USER MOD reduce.3.24.130724 H: found=0, std=0, add=1541, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1540 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 155 SER OG : rot 148:sc= -0.442! USER MOD Set 1.2: A 157 SER OG : rot 180:sc= 0.00997 USER MOD Set 2.1: A 134 LYS NZ :NH3+ 155:sc= 1.16 (180deg=-0.556) USER MOD Set 2.2: A 136 ASN : amide:sc= 0.497 K(o=1.7,f=-6) USER MOD Set 3.1: A 29 THR OG1 : rot 85:sc= 0.208 USER MOD Set 3.2: A 125 ASN : amide:sc= -0.0301 X(o=0.18,f=0.1) USER MOD Set 4.1: A 122 CYS SG : rot 135:sc= 0.191 USER MOD Set 4.2: A 124 MET CE :methyl -147:sc= -5.2! (180deg=-7.54!) USER MOD Set 4.3: A 142 CYS SG : rot -108:sc= 1.67 USER MOD Set 5.1: A 55 ASN : amide:sc= -5.72! C(o=-8.9!,f=-13!) USER MOD Set 5.2: A 59 GLN : amide:sc= -0.308 K(o=-8.9,f=-11) USER MOD Set 5.3: A 77 ASN : amide:sc= -2.82! C(o=-8.9!,f=-12!) USER MOD Set 6.1: A 12 THR OG1 : rot 164:sc= 0.577 USER MOD Set 6.2: A 158 GLN : amide:sc= -0.0245 K(o=0.55,f=-0.35) USER MOD Single : A 5 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.0254) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 CYS SG : rot 180:sc=-0.00296 USER MOD Single : A 17 GLN : amide:sc= -1.26 K(o=-1.3,f=-5.1!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 72:sc= 0.8 USER MOD Single : A 26 LYS NZ :NH3+ -119:sc= 0.459 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= -0.0967 USER MOD Single : A 30 MET CE :methyl -102:sc= -1.79 (180deg=-4.56!) USER MOD Single : A 33 MET CE :methyl -147:sc= -0.175 (180deg=-1.01) USER MOD Single : A 36 SER OG : rot 180:sc= -1.26 USER MOD Single : A 37 CYS SG : rot -104:sc= -2.11 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -63:sc= -0.775! USER MOD Single : A 50 SER OG : rot 100:sc= -3.93! USER MOD Single : A 53 THR OG1 : rot 80:sc= -1.46 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.446 K(o=-0.45,f=-1.2) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 52:sc= 0.228 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -2.2! C(o=-2.2!,f=-2.6!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -128:sc= -0.0393 (180deg=-0.45) USER MOD Single : A 84 MET CE :methyl 165:sc= -2.73! (180deg=-3.18!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -4.59! C(o=-4.6!,f=-6.1!) USER MOD Single : A 88 GLN : amide:sc= -2.02 K(o=-2,f=-7.4!) USER MOD Single : A 91 THR OG1 : rot 96:sc= 1.07 USER MOD Single : A 94 SER OG : rot -70:sc= -2.25! USER MOD Single : A 95 LYS NZ :NH3+ -156:sc= -0.819 (180deg=-1.31) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.247 K(o=-0.25,f=-2.3!) USER MOD Single : A 102 ASN : amide:sc= -6.17! C(o=-6.2!,f=-6!) USER MOD Single : A 108 GLN : amide:sc= -0.0374 K(o=-0.037,f=-1.4!) USER MOD Single : A 109 ASN : amide:sc=-0.00492 X(o=-0.0049,f=0.022) USER MOD Single : A 114 ASN : amide:sc= -7.68! C(o=-7.7!,f=-14!) USER MOD Single : A 116 SER OG : rot -133:sc= -2.45! USER MOD Single : A 117 GLN : amide:sc= -3.16! C(o=-3.2!,f=-6.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0123) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl 180:sc= -9.5! (180deg=-9.5!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.0464 K(o=-0.046,f=-1.8!) USER MOD Single : A 147 HIS : no HD1:sc= -0.138 K(o=-0.14,f=-1.3) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.301 K(o=-0.3,f=-1) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot -35:sc= -2.74! USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 TYR OH : rot -140:sc= -2.41! USER MOD Single : A 167 GLN :FLIP amide:sc= -3.94 F(o=-5.4,f=-3.9) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0.0177 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 5 -28.364 6.344 6.989 1.00 0.00 N ATOM 2 CA LYS A 5 -27.922 6.705 5.610 1.00 0.00 C ATOM 3 C LYS A 5 -26.801 5.766 5.151 1.00 0.00 C ATOM 4 O LYS A 5 -25.841 5.535 5.860 1.00 0.00 O ATOM 5 CB LYS A 5 -27.409 8.141 5.724 1.00 0.00 C ATOM 6 CG LYS A 5 -28.441 9.100 5.127 1.00 0.00 C ATOM 7 CD LYS A 5 -27.838 9.806 3.911 1.00 0.00 C ATOM 8 CE LYS A 5 -28.518 11.163 3.718 1.00 0.00 C ATOM 9 NZ LYS A 5 -29.841 10.848 3.110 1.00 0.00 N ATOM 0 HA LYS A 5 -28.727 6.617 4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -27.226 8.391 6.769 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -26.458 8.241 5.201 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -29.337 8.552 4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -28.745 9.834 5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -26.766 9.942 4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -27.968 9.192 3.020 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -28.634 11.685 4.668 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -27.929 11.811 3.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -29.937 11.354 2.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -29.911 9.824 2.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -30.600 11.146 3.756 1.00 0.00 H new ATOM 23 N MET A 6 -26.916 5.225 3.969 1.00 0.00 N ATOM 24 CA MET A 6 -25.857 4.304 3.465 1.00 0.00 C ATOM 25 C MET A 6 -25.628 4.530 1.968 1.00 0.00 C ATOM 26 O MET A 6 -26.079 3.765 1.138 1.00 0.00 O ATOM 27 CB MET A 6 -26.400 2.898 3.718 1.00 0.00 C ATOM 28 CG MET A 6 -27.850 2.828 3.244 1.00 0.00 C ATOM 29 SD MET A 6 -28.059 1.407 2.143 1.00 0.00 S ATOM 30 CE MET A 6 -29.424 2.080 1.162 1.00 0.00 C ATOM 0 H MET A 6 -27.696 5.380 3.331 1.00 0.00 H new ATOM 0 HA MET A 6 -24.900 4.466 3.961 1.00 0.00 H new ATOM 0 HB2 MET A 6 -25.796 2.161 3.189 1.00 0.00 H new ATOM 0 HB3 MET A 6 -26.340 2.657 4.779 1.00 0.00 H new ATOM 0 HG2 MET A 6 -28.519 2.740 4.100 1.00 0.00 H new ATOM 0 HG3 MET A 6 -28.118 3.747 2.723 1.00 0.00 H new ATOM 0 HE1 MET A 6 -29.720 1.354 0.405 1.00 0.00 H new ATOM 0 HE2 MET A 6 -30.272 2.291 1.814 1.00 0.00 H new ATOM 0 HE3 MET A 6 -29.103 3.001 0.675 1.00 0.00 H new ATOM 40 N ALA A 7 -24.931 5.575 1.617 1.00 0.00 N ATOM 41 CA ALA A 7 -24.675 5.851 0.174 1.00 0.00 C ATOM 42 C ALA A 7 -23.323 6.554 0.001 1.00 0.00 C ATOM 43 O ALA A 7 -22.300 6.057 0.429 1.00 0.00 O ATOM 44 CB ALA A 7 -25.832 6.753 -0.260 1.00 0.00 C ATOM 0 H ALA A 7 -24.527 6.250 2.266 1.00 0.00 H new ATOM 0 HA ALA A 7 -24.626 4.943 -0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -25.721 7.005 -1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -26.777 6.231 -0.109 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -25.824 7.667 0.334 1.00 0.00 H new ATOM 50 N ARG A 8 -23.303 7.702 -0.622 1.00 0.00 N ATOM 51 CA ARG A 8 -22.013 8.426 -0.817 1.00 0.00 C ATOM 52 C ARG A 8 -21.055 7.579 -1.660 1.00 0.00 C ATOM 53 O ARG A 8 -20.972 6.377 -1.507 1.00 0.00 O ATOM 54 CB ARG A 8 -21.451 8.631 0.591 1.00 0.00 C ATOM 55 CG ARG A 8 -21.752 10.057 1.059 1.00 0.00 C ATOM 56 CD ARG A 8 -20.983 11.056 0.191 1.00 0.00 C ATOM 57 NE ARG A 8 -21.975 12.114 -0.149 1.00 0.00 N ATOM 58 CZ ARG A 8 -21.645 13.088 -0.954 1.00 0.00 C ATOM 59 NH1 ARG A 8 -21.379 12.838 -2.207 1.00 0.00 N ATOM 60 NH2 ARG A 8 -21.583 14.312 -0.505 1.00 0.00 N ATOM 0 H ARG A 8 -24.125 8.170 -1.005 1.00 0.00 H new ATOM 0 HA ARG A 8 -22.147 9.372 -1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -21.893 7.910 1.279 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -20.375 8.456 0.594 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -22.822 10.253 0.995 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -21.468 10.175 2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -20.131 11.472 0.729 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -20.591 10.579 -0.707 1.00 0.00 H new ATOM 0 HE ARG A 8 -22.914 12.078 0.248 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -21.429 11.882 -2.558 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -21.121 13.599 -2.835 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -21.792 14.507 0.474 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -21.325 15.073 -1.133 1.00 0.00 H new ATOM 74 N LYS A 9 -20.334 8.199 -2.553 1.00 0.00 N ATOM 75 CA LYS A 9 -19.384 7.433 -3.410 1.00 0.00 C ATOM 76 C LYS A 9 -18.224 6.891 -2.570 1.00 0.00 C ATOM 77 O LYS A 9 -18.264 6.900 -1.356 1.00 0.00 O ATOM 78 CB LYS A 9 -18.874 8.446 -4.434 1.00 0.00 C ATOM 79 CG LYS A 9 -19.491 8.145 -5.802 1.00 0.00 C ATOM 80 CD LYS A 9 -18.531 7.275 -6.614 1.00 0.00 C ATOM 81 CE LYS A 9 -18.776 7.500 -8.108 1.00 0.00 C ATOM 82 NZ LYS A 9 -17.778 6.634 -8.795 1.00 0.00 N ATOM 0 H LYS A 9 -20.361 9.204 -2.727 1.00 0.00 H new ATOM 0 HA LYS A 9 -19.859 6.573 -3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.133 9.457 -4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.787 8.400 -4.496 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -20.445 7.634 -5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -19.694 9.075 -6.334 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.499 7.522 -6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.677 6.224 -6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.794 7.227 -8.387 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.642 8.548 -8.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.883 6.733 -9.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -16.818 6.921 -8.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -17.935 5.642 -8.525 1.00 0.00 H new ATOM 96 N ASP A 10 -17.188 6.420 -3.210 1.00 0.00 N ATOM 97 CA ASP A 10 -16.021 5.879 -2.454 1.00 0.00 C ATOM 98 C ASP A 10 -14.717 6.448 -3.023 1.00 0.00 C ATOM 99 O ASP A 10 -13.892 5.718 -3.537 1.00 0.00 O ATOM 100 CB ASP A 10 -16.081 4.365 -2.662 1.00 0.00 C ATOM 101 CG ASP A 10 -16.901 3.725 -1.540 1.00 0.00 C ATOM 102 OD1 ASP A 10 -17.023 4.344 -0.496 1.00 0.00 O ATOM 103 OD2 ASP A 10 -17.392 2.627 -1.744 1.00 0.00 O ATOM 0 H ASP A 10 -17.099 6.386 -4.226 1.00 0.00 H new ATOM 0 HA ASP A 10 -16.052 6.146 -1.398 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.530 4.138 -3.629 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.074 3.949 -2.673 1.00 0.00 H new ATOM 108 N PRO A 11 -14.584 7.743 -2.916 1.00 0.00 N ATOM 109 CA PRO A 11 -13.377 8.438 -3.432 1.00 0.00 C ATOM 110 C PRO A 11 -12.167 8.208 -2.522 1.00 0.00 C ATOM 111 O PRO A 11 -12.201 7.414 -1.602 1.00 0.00 O ATOM 112 CB PRO A 11 -13.775 9.910 -3.411 1.00 0.00 C ATOM 113 CG PRO A 11 -14.845 10.012 -2.370 1.00 0.00 C ATOM 114 CD PRO A 11 -15.541 8.675 -2.310 1.00 0.00 C ATOM 0 HA PRO A 11 -13.084 8.079 -4.419 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -12.924 10.545 -3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -14.142 10.233 -4.385 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -14.415 10.265 -1.401 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.552 10.802 -2.622 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.775 8.394 -1.283 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.483 8.691 -2.859 1.00 0.00 H new ATOM 122 N THR A 12 -11.099 8.914 -2.776 1.00 0.00 N ATOM 123 CA THR A 12 -9.875 8.767 -1.935 1.00 0.00 C ATOM 124 C THR A 12 -9.290 10.149 -1.634 1.00 0.00 C ATOM 125 O THR A 12 -9.348 11.048 -2.448 1.00 0.00 O ATOM 126 CB THR A 12 -8.894 7.953 -2.780 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.583 6.877 -3.400 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.778 7.404 -1.886 1.00 0.00 C ATOM 0 H THR A 12 -11.021 9.591 -3.535 1.00 0.00 H new ATOM 0 HA THR A 12 -10.086 8.281 -0.982 1.00 0.00 H new ATOM 0 HB THR A 12 -8.458 8.593 -3.547 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.034 6.512 -4.125 1.00 0.00 H new ATOM 0 HG21 THR A 12 -7.080 6.824 -2.490 1.00 0.00 H new ATOM 0 HG22 THR A 12 -7.249 8.232 -1.415 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.210 6.764 -1.116 1.00 0.00 H new ATOM 136 N ILE A 13 -8.728 10.324 -0.474 1.00 0.00 N ATOM 137 CA ILE A 13 -8.139 11.648 -0.127 1.00 0.00 C ATOM 138 C ILE A 13 -7.048 11.464 0.932 1.00 0.00 C ATOM 139 O ILE A 13 -7.160 10.634 1.811 1.00 0.00 O ATOM 140 CB ILE A 13 -9.307 12.484 0.423 1.00 0.00 C ATOM 141 CG1 ILE A 13 -10.198 11.622 1.322 1.00 0.00 C ATOM 142 CG2 ILE A 13 -10.143 13.020 -0.742 1.00 0.00 C ATOM 143 CD1 ILE A 13 -9.470 11.332 2.634 1.00 0.00 C ATOM 0 H ILE A 13 -8.650 9.610 0.250 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.675 12.136 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.903 13.312 1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -11.138 12.137 1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -10.447 10.688 0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -10.971 13.613 -0.353 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -9.519 13.644 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -10.536 12.185 -1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.104 10.718 3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.542 10.800 2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.244 12.271 3.140 1.00 0.00 H new ATOM 155 N GLU A 14 -5.999 12.236 0.867 1.00 0.00 N ATOM 156 CA GLU A 14 -4.927 12.101 1.885 1.00 0.00 C ATOM 157 C GLU A 14 -5.391 12.773 3.174 1.00 0.00 C ATOM 158 O GLU A 14 -6.354 13.511 3.182 1.00 0.00 O ATOM 159 CB GLU A 14 -3.721 12.831 1.293 1.00 0.00 C ATOM 160 CG GLU A 14 -3.459 12.319 -0.125 1.00 0.00 C ATOM 161 CD GLU A 14 -3.250 13.506 -1.067 1.00 0.00 C ATOM 162 OE1 GLU A 14 -2.289 14.232 -0.871 1.00 0.00 O ATOM 163 OE2 GLU A 14 -4.055 13.669 -1.969 1.00 0.00 O ATOM 0 H GLU A 14 -5.840 12.950 0.156 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.683 11.065 2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.906 13.905 1.275 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.842 12.669 1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.579 11.675 -0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.300 11.715 -0.466 1.00 0.00 H new ATOM 170 N PHE A 15 -4.721 12.537 4.265 1.00 0.00 N ATOM 171 CA PHE A 15 -5.150 13.186 5.534 1.00 0.00 C ATOM 172 C PHE A 15 -5.415 14.675 5.281 1.00 0.00 C ATOM 173 O PHE A 15 -6.145 15.317 6.009 1.00 0.00 O ATOM 174 CB PHE A 15 -3.980 12.989 6.500 1.00 0.00 C ATOM 175 CG PHE A 15 -4.491 12.690 7.895 1.00 0.00 C ATOM 176 CD1 PHE A 15 -5.651 11.923 8.083 1.00 0.00 C ATOM 177 CD2 PHE A 15 -3.794 13.182 9.005 1.00 0.00 C ATOM 178 CE1 PHE A 15 -6.111 11.653 9.380 1.00 0.00 C ATOM 179 CE2 PHE A 15 -4.256 12.911 10.300 1.00 0.00 C ATOM 180 CZ PHE A 15 -5.413 12.147 10.487 1.00 0.00 C ATOM 0 H PHE A 15 -3.904 11.930 4.334 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.069 12.762 5.937 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -3.348 12.171 6.154 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -3.360 13.885 6.517 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.190 11.541 7.229 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -2.900 13.771 8.863 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -7.004 11.064 9.524 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.718 13.293 11.155 1.00 0.00 H new ATOM 0 HZ PHE A 15 -5.767 11.939 11.486 1.00 0.00 H new ATOM 190 N CYS A 16 -4.831 15.226 4.248 1.00 0.00 N ATOM 191 CA CYS A 16 -5.054 16.667 3.943 1.00 0.00 C ATOM 192 C CYS A 16 -6.166 16.839 2.897 1.00 0.00 C ATOM 193 O CYS A 16 -6.891 17.813 2.918 1.00 0.00 O ATOM 194 CB CYS A 16 -3.719 17.164 3.388 1.00 0.00 C ATOM 195 SG CYS A 16 -3.940 18.807 2.662 1.00 0.00 S ATOM 0 H CYS A 16 -4.209 14.738 3.603 1.00 0.00 H new ATOM 0 HA CYS A 16 -5.368 17.225 4.825 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -2.975 17.203 4.183 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -3.345 16.470 2.636 1.00 0.00 H new ATOM 0 HG CYS A 16 -2.804 19.230 2.192 1.00 0.00 H new ATOM 201 N GLN A 17 -6.311 15.914 1.978 1.00 0.00 N ATOM 202 CA GLN A 17 -7.383 16.070 0.949 1.00 0.00 C ATOM 203 C GLN A 17 -8.724 16.357 1.620 1.00 0.00 C ATOM 204 O GLN A 17 -9.289 17.424 1.481 1.00 0.00 O ATOM 205 CB GLN A 17 -7.438 14.761 0.191 1.00 0.00 C ATOM 206 CG GLN A 17 -6.446 14.806 -0.975 1.00 0.00 C ATOM 207 CD GLN A 17 -6.930 15.814 -2.020 1.00 0.00 C ATOM 208 OE1 GLN A 17 -7.857 16.561 -1.778 1.00 0.00 O ATOM 209 NE2 GLN A 17 -6.337 15.868 -3.182 1.00 0.00 N ATOM 0 H GLN A 17 -5.742 15.071 1.897 1.00 0.00 H new ATOM 0 HA GLN A 17 -7.173 16.904 0.279 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -7.196 13.932 0.857 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -8.447 14.586 -0.182 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -5.457 15.087 -0.614 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -6.352 13.817 -1.424 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -5.559 15.242 -3.387 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -6.652 16.537 -3.885 1.00 0.00 H new ATOM 218 N LEU A 18 -9.231 15.408 2.351 1.00 0.00 N ATOM 219 CA LEU A 18 -10.522 15.595 3.050 1.00 0.00 C ATOM 220 C LEU A 18 -10.469 16.825 3.967 1.00 0.00 C ATOM 221 O LEU A 18 -9.717 17.749 3.737 1.00 0.00 O ATOM 222 CB LEU A 18 -10.681 14.286 3.815 1.00 0.00 C ATOM 223 CG LEU A 18 -10.058 14.370 5.204 1.00 0.00 C ATOM 224 CD1 LEU A 18 -11.148 14.054 6.209 1.00 0.00 C ATOM 225 CD2 LEU A 18 -8.925 13.350 5.312 1.00 0.00 C ATOM 0 H LEU A 18 -8.796 14.497 2.494 1.00 0.00 H new ATOM 0 HA LEU A 18 -11.367 15.789 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -11.740 14.042 3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.214 13.477 3.254 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.647 15.362 5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.738 14.104 7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.956 14.778 6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.534 13.052 6.024 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.477 13.407 6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.321 12.348 5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.167 13.567 4.559 1.00 0.00 H new ATOM 237 N GLY A 19 -11.260 16.845 5.002 1.00 0.00 N ATOM 238 CA GLY A 19 -11.245 18.019 5.919 1.00 0.00 C ATOM 239 C GLY A 19 -12.665 18.533 6.092 1.00 0.00 C ATOM 240 O GLY A 19 -12.922 19.719 6.111 1.00 0.00 O ATOM 0 H GLY A 19 -11.914 16.103 5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.827 17.736 6.885 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.607 18.805 5.514 1.00 0.00 H new ATOM 244 N LEU A 20 -13.581 17.631 6.201 1.00 0.00 N ATOM 245 CA LEU A 20 -15.004 18.001 6.360 1.00 0.00 C ATOM 246 C LEU A 20 -15.209 18.946 7.552 1.00 0.00 C ATOM 247 O LEU A 20 -14.312 19.653 7.965 1.00 0.00 O ATOM 248 CB LEU A 20 -15.697 16.665 6.593 1.00 0.00 C ATOM 249 CG LEU A 20 -15.068 15.939 7.779 1.00 0.00 C ATOM 250 CD1 LEU A 20 -15.695 16.443 9.077 1.00 0.00 C ATOM 251 CD2 LEU A 20 -15.337 14.443 7.644 1.00 0.00 C ATOM 0 H LEU A 20 -13.402 16.627 6.187 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.396 18.538 5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -16.759 16.826 6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -15.620 16.047 5.698 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.994 16.127 7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.245 15.924 9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.520 17.515 9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.768 16.251 9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.891 13.916 8.487 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -16.413 14.266 7.633 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -14.900 14.077 6.715 1.00 0.00 H new ATOM 263 N ASP A 21 -16.398 18.969 8.092 1.00 0.00 N ATOM 264 CA ASP A 21 -16.691 19.874 9.246 1.00 0.00 C ATOM 265 C ASP A 21 -17.392 19.101 10.373 1.00 0.00 C ATOM 266 O ASP A 21 -17.129 17.936 10.589 1.00 0.00 O ATOM 267 CB ASP A 21 -17.617 20.944 8.667 1.00 0.00 C ATOM 268 CG ASP A 21 -17.065 22.333 8.997 1.00 0.00 C ATOM 269 OD1 ASP A 21 -15.862 22.449 9.155 1.00 0.00 O ATOM 270 OD2 ASP A 21 -17.857 23.259 9.082 1.00 0.00 O ATOM 0 H ASP A 21 -17.184 18.398 7.783 1.00 0.00 H new ATOM 0 HA ASP A 21 -15.787 20.300 9.681 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -17.700 20.822 7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -18.620 20.833 9.079 1.00 0.00 H new ATOM 275 N THR A 22 -18.274 19.737 11.103 1.00 0.00 N ATOM 276 CA THR A 22 -18.964 19.017 12.214 1.00 0.00 C ATOM 277 C THR A 22 -20.337 18.523 11.772 1.00 0.00 C ATOM 278 O THR A 22 -20.920 17.642 12.374 1.00 0.00 O ATOM 279 CB THR A 22 -19.085 20.038 13.350 1.00 0.00 C ATOM 280 OG1 THR A 22 -17.838 20.147 14.020 1.00 0.00 O ATOM 281 CG2 THR A 22 -20.158 19.585 14.343 1.00 0.00 C ATOM 0 H THR A 22 -18.543 20.713 10.979 1.00 0.00 H new ATOM 0 HA THR A 22 -18.409 18.133 12.528 1.00 0.00 H new ATOM 0 HB THR A 22 -19.365 21.006 12.935 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.913 20.801 14.746 1.00 0.00 H new ATOM 0 HG21 THR A 22 -20.240 20.315 15.149 1.00 0.00 H new ATOM 0 HG22 THR A 22 -21.116 19.502 13.830 1.00 0.00 H new ATOM 0 HG23 THR A 22 -19.883 18.615 14.758 1.00 0.00 H new ATOM 289 N PHE A 23 -20.846 19.069 10.722 1.00 0.00 N ATOM 290 CA PHE A 23 -22.174 18.623 10.220 1.00 0.00 C ATOM 291 C PHE A 23 -21.973 17.581 9.126 1.00 0.00 C ATOM 292 O PHE A 23 -22.885 16.888 8.720 1.00 0.00 O ATOM 293 CB PHE A 23 -22.821 19.881 9.646 1.00 0.00 C ATOM 294 CG PHE A 23 -24.223 20.032 10.187 1.00 0.00 C ATOM 295 CD1 PHE A 23 -24.427 20.606 11.447 1.00 0.00 C ATOM 296 CD2 PHE A 23 -25.319 19.600 9.430 1.00 0.00 C ATOM 297 CE1 PHE A 23 -25.725 20.749 11.950 1.00 0.00 C ATOM 298 CE2 PHE A 23 -26.618 19.742 9.934 1.00 0.00 C ATOM 299 CZ PHE A 23 -26.820 20.318 11.194 1.00 0.00 C ATOM 0 H PHE A 23 -20.404 19.811 10.179 1.00 0.00 H new ATOM 0 HA PHE A 23 -22.791 18.171 10.997 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -22.226 20.757 9.905 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -22.846 19.823 8.558 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -23.582 20.939 12.032 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -25.163 19.157 8.457 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -25.881 21.192 12.922 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.463 19.407 9.351 1.00 0.00 H new ATOM 0 HZ PHE A 23 -27.822 20.430 11.582 1.00 0.00 H new ATOM 309 N GLU A 24 -20.778 17.503 8.632 1.00 0.00 N ATOM 310 CA GLU A 24 -20.451 16.562 7.541 1.00 0.00 C ATOM 311 C GLU A 24 -20.640 15.101 7.882 1.00 0.00 C ATOM 312 O GLU A 24 -21.346 14.725 8.795 1.00 0.00 O ATOM 313 CB GLU A 24 -18.986 16.792 7.325 1.00 0.00 C ATOM 314 CG GLU A 24 -18.811 17.397 5.967 1.00 0.00 C ATOM 315 CD GLU A 24 -18.430 16.317 4.953 1.00 0.00 C ATOM 316 OE1 GLU A 24 -18.625 15.152 5.257 1.00 0.00 O ATOM 317 OE2 GLU A 24 -17.950 16.674 3.890 1.00 0.00 O ATOM 0 H GLU A 24 -19.992 18.070 8.950 1.00 0.00 H new ATOM 0 HA GLU A 24 -21.107 16.745 6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -18.587 17.455 8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -18.437 15.853 7.398 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.734 17.887 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -18.038 18.165 6.000 1.00 0.00 H new ATOM 324 N THR A 25 -19.963 14.297 7.098 1.00 0.00 N ATOM 325 CA THR A 25 -19.987 12.800 7.241 1.00 0.00 C ATOM 326 C THR A 25 -19.729 12.174 5.863 1.00 0.00 C ATOM 327 O THR A 25 -20.589 12.185 5.004 1.00 0.00 O ATOM 328 CB THR A 25 -21.396 12.440 7.745 1.00 0.00 C ATOM 329 OG1 THR A 25 -21.404 12.460 9.166 1.00 0.00 O ATOM 330 CG2 THR A 25 -21.799 11.041 7.264 1.00 0.00 C ATOM 0 H THR A 25 -19.372 14.627 6.335 1.00 0.00 H new ATOM 0 HA THR A 25 -19.228 12.433 7.931 1.00 0.00 H new ATOM 0 HB THR A 25 -22.105 13.168 7.352 1.00 0.00 H new ATOM 0 HG1 THR A 25 -21.349 13.387 9.480 1.00 0.00 H new ATOM 0 HG21 THR A 25 -22.798 10.804 7.630 1.00 0.00 H new ATOM 0 HG22 THR A 25 -21.797 11.016 6.174 1.00 0.00 H new ATOM 0 HG23 THR A 25 -21.089 10.307 7.645 1.00 0.00 H new ATOM 338 N LYS A 26 -18.557 11.637 5.628 1.00 0.00 N ATOM 339 CA LYS A 26 -18.295 11.038 4.284 1.00 0.00 C ATOM 340 C LYS A 26 -17.515 9.742 4.357 1.00 0.00 C ATOM 341 O LYS A 26 -17.184 9.225 5.405 1.00 0.00 O ATOM 342 CB LYS A 26 -17.493 12.061 3.482 1.00 0.00 C ATOM 343 CG LYS A 26 -16.022 12.032 3.899 1.00 0.00 C ATOM 344 CD LYS A 26 -15.263 13.152 3.182 1.00 0.00 C ATOM 345 CE LYS A 26 -15.449 14.467 3.943 1.00 0.00 C ATOM 346 NZ LYS A 26 -15.434 15.524 2.893 1.00 0.00 N ATOM 0 H LYS A 26 -17.785 11.588 6.293 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.251 10.801 3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -17.580 11.846 2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.903 13.059 3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -15.937 12.155 4.979 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -15.583 11.065 3.653 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -14.204 12.904 3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -15.628 13.257 2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.388 14.474 4.497 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.650 14.620 4.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -14.641 16.174 3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -15.322 15.083 1.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.329 16.054 2.921 1.00 0.00 H new ATOM 360 N TYR A 27 -17.223 9.243 3.203 1.00 0.00 N ATOM 361 CA TYR A 27 -16.447 7.981 3.075 1.00 0.00 C ATOM 362 C TYR A 27 -15.194 8.258 2.245 1.00 0.00 C ATOM 363 O TYR A 27 -15.225 9.033 1.311 1.00 0.00 O ATOM 364 CB TYR A 27 -17.372 7.011 2.340 1.00 0.00 C ATOM 365 CG TYR A 27 -18.547 6.658 3.219 1.00 0.00 C ATOM 366 CD1 TYR A 27 -19.498 7.631 3.543 1.00 0.00 C ATOM 367 CD2 TYR A 27 -18.688 5.352 3.706 1.00 0.00 C ATOM 368 CE1 TYR A 27 -20.591 7.301 4.353 1.00 0.00 C ATOM 369 CE2 TYR A 27 -19.780 5.022 4.518 1.00 0.00 C ATOM 370 CZ TYR A 27 -20.732 5.996 4.841 1.00 0.00 C ATOM 371 OH TYR A 27 -21.810 5.671 5.637 1.00 0.00 O ATOM 0 H TYR A 27 -17.494 9.664 2.314 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.132 7.576 4.037 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -17.723 7.462 1.412 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.825 6.108 2.069 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -19.389 8.638 3.168 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -17.955 4.600 3.455 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -21.325 8.053 4.602 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -19.888 4.016 4.895 1.00 0.00 H new ATOM 0 HH TYR A 27 -21.757 4.725 5.889 1.00 0.00 H new ATOM 381 N ILE A 28 -14.091 7.651 2.572 1.00 0.00 N ATOM 382 CA ILE A 28 -12.855 7.920 1.785 1.00 0.00 C ATOM 383 C ILE A 28 -11.868 6.760 1.904 1.00 0.00 C ATOM 384 O ILE A 28 -12.094 5.806 2.621 1.00 0.00 O ATOM 385 CB ILE A 28 -12.269 9.186 2.407 1.00 0.00 C ATOM 386 CG1 ILE A 28 -12.299 9.060 3.933 1.00 0.00 C ATOM 387 CG2 ILE A 28 -13.100 10.395 1.978 1.00 0.00 C ATOM 388 CD1 ILE A 28 -10.924 9.405 4.507 1.00 0.00 C ATOM 0 H ILE A 28 -13.989 6.988 3.340 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.065 8.036 0.722 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.240 9.317 2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.054 9.727 4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.579 8.046 4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.683 11.299 2.421 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.082 10.482 0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.129 10.267 2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.950 9.314 5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.179 8.720 4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.662 10.427 4.235 1.00 0.00 H new ATOM 400 N THR A 29 -10.769 6.844 1.210 1.00 0.00 N ATOM 401 CA THR A 29 -9.758 5.758 1.283 1.00 0.00 C ATOM 402 C THR A 29 -8.412 6.341 1.714 1.00 0.00 C ATOM 403 O THR A 29 -7.980 7.365 1.218 1.00 0.00 O ATOM 404 CB THR A 29 -9.672 5.193 -0.133 1.00 0.00 C ATOM 405 OG1 THR A 29 -10.960 4.754 -0.543 1.00 0.00 O ATOM 406 CG2 THR A 29 -8.699 4.014 -0.148 1.00 0.00 C ATOM 0 H THR A 29 -10.528 7.620 0.594 1.00 0.00 H new ATOM 0 HA THR A 29 -10.024 4.986 2.005 1.00 0.00 H new ATOM 0 HB THR A 29 -9.318 5.965 -0.816 1.00 0.00 H new ATOM 0 HG1 THR A 29 -11.465 5.513 -0.903 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.635 3.608 -1.157 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.713 4.352 0.170 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.054 3.240 0.532 1.00 0.00 H new ATOM 414 N MET A 30 -7.753 5.704 2.642 1.00 0.00 N ATOM 415 CA MET A 30 -6.442 6.227 3.115 1.00 0.00 C ATOM 416 C MET A 30 -5.394 5.115 3.118 1.00 0.00 C ATOM 417 O MET A 30 -5.714 3.945 3.176 1.00 0.00 O ATOM 418 CB MET A 30 -6.703 6.709 4.541 1.00 0.00 C ATOM 419 CG MET A 30 -7.864 7.704 4.546 1.00 0.00 C ATOM 420 SD MET A 30 -7.216 9.382 4.353 1.00 0.00 S ATOM 421 CE MET A 30 -6.695 9.609 6.069 1.00 0.00 C ATOM 0 H MET A 30 -8.066 4.844 3.093 1.00 0.00 H new ATOM 0 HA MET A 30 -6.062 7.021 2.473 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.936 5.861 5.185 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.807 7.179 4.946 1.00 0.00 H new ATOM 0 HG2 MET A 30 -8.558 7.475 3.737 1.00 0.00 H new ATOM 0 HG3 MET A 30 -8.423 7.623 5.478 1.00 0.00 H new ATOM 0 HE1 MET A 30 -7.425 10.226 6.592 1.00 0.00 H new ATOM 0 HE2 MET A 30 -6.623 8.638 6.559 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.722 10.100 6.092 1.00 0.00 H new ATOM 431 N PHE A 31 -4.142 5.473 3.070 1.00 0.00 N ATOM 432 CA PHE A 31 -3.071 4.438 3.086 1.00 0.00 C ATOM 433 C PHE A 31 -2.347 4.472 4.436 1.00 0.00 C ATOM 434 O PHE A 31 -2.670 5.264 5.299 1.00 0.00 O ATOM 435 CB PHE A 31 -2.122 4.828 1.951 1.00 0.00 C ATOM 436 CG PHE A 31 -2.876 4.820 0.642 1.00 0.00 C ATOM 437 CD1 PHE A 31 -3.782 5.847 0.349 1.00 0.00 C ATOM 438 CD2 PHE A 31 -2.670 3.785 -0.278 1.00 0.00 C ATOM 439 CE1 PHE A 31 -4.481 5.838 -0.863 1.00 0.00 C ATOM 440 CE2 PHE A 31 -3.371 3.777 -1.491 1.00 0.00 C ATOM 441 CZ PHE A 31 -4.276 4.803 -1.782 1.00 0.00 C ATOM 0 H PHE A 31 -3.814 6.437 3.020 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.459 3.428 2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.703 5.817 2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.285 4.131 1.906 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.941 6.646 1.058 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.971 2.993 -0.053 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -5.179 6.630 -1.089 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.213 2.979 -2.201 1.00 0.00 H new ATOM 0 HZ PHE A 31 -4.817 4.796 -2.717 1.00 0.00 H new ATOM 451 N GLY A 32 -1.376 3.623 4.631 1.00 0.00 N ATOM 452 CA GLY A 32 -0.648 3.624 5.934 1.00 0.00 C ATOM 453 C GLY A 32 0.086 2.296 6.121 1.00 0.00 C ATOM 454 O GLY A 32 -0.205 1.315 5.467 1.00 0.00 O ATOM 0 H GLY A 32 -1.056 2.933 3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.063 4.450 5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.350 3.780 6.753 1.00 0.00 H new ATOM 458 N MET A 33 1.034 2.260 7.019 1.00 0.00 N ATOM 459 CA MET A 33 1.797 1.005 7.267 1.00 0.00 C ATOM 460 C MET A 33 1.466 0.451 8.650 1.00 0.00 C ATOM 461 O MET A 33 2.032 -0.528 9.093 1.00 0.00 O ATOM 462 CB MET A 33 3.276 1.390 7.223 1.00 0.00 C ATOM 463 CG MET A 33 3.484 2.861 7.598 1.00 0.00 C ATOM 464 SD MET A 33 5.252 3.245 7.558 1.00 0.00 S ATOM 465 CE MET A 33 5.714 2.322 9.045 1.00 0.00 C ATOM 0 H MET A 33 1.314 3.054 7.595 1.00 0.00 H new ATOM 0 HA MET A 33 1.549 0.244 6.527 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.839 0.756 7.908 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.671 1.209 6.223 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.945 3.505 6.903 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.080 3.055 8.592 1.00 0.00 H new ATOM 0 HE1 MET A 33 6.536 2.831 9.548 1.00 0.00 H new ATOM 0 HE2 MET A 33 4.858 2.263 9.717 1.00 0.00 H new ATOM 0 HE3 MET A 33 6.027 1.316 8.766 1.00 0.00 H new ATOM 475 N LEU A 34 0.560 1.082 9.331 1.00 0.00 N ATOM 476 CA LEU A 34 0.171 0.628 10.694 1.00 0.00 C ATOM 477 C LEU A 34 1.258 0.970 11.715 1.00 0.00 C ATOM 478 O LEU A 34 2.402 0.586 11.574 1.00 0.00 O ATOM 479 CB LEU A 34 -0.015 -0.882 10.588 1.00 0.00 C ATOM 480 CG LEU A 34 -1.314 -1.245 11.287 1.00 0.00 C ATOM 481 CD1 LEU A 34 -2.286 -1.861 10.286 1.00 0.00 C ATOM 482 CD2 LEU A 34 -1.034 -2.245 12.414 1.00 0.00 C ATOM 0 H LEU A 34 0.062 1.908 8.998 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.739 1.122 11.034 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.046 -1.190 9.543 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.824 -1.403 11.049 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.756 -0.342 11.708 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.216 -2.119 10.793 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.493 -1.144 9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.845 -2.761 9.857 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.969 -2.502 12.913 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.585 -3.146 11.997 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.349 -1.798 13.135 1.00 0.00 H new ATOM 494 N VAL A 35 0.901 1.684 12.747 1.00 0.00 N ATOM 495 CA VAL A 35 1.903 2.050 13.787 1.00 0.00 C ATOM 496 C VAL A 35 1.504 1.427 15.125 1.00 0.00 C ATOM 497 O VAL A 35 2.336 1.159 15.969 1.00 0.00 O ATOM 498 CB VAL A 35 1.864 3.578 13.892 1.00 0.00 C ATOM 499 CG1 VAL A 35 3.116 4.066 14.625 1.00 0.00 C ATOM 500 CG2 VAL A 35 1.820 4.208 12.494 1.00 0.00 C ATOM 0 H VAL A 35 -0.044 2.030 12.915 1.00 0.00 H new ATOM 0 HA VAL A 35 2.900 1.692 13.532 1.00 0.00 H new ATOM 0 HB VAL A 35 0.970 3.872 14.442 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.092 5.153 14.702 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.145 3.632 15.625 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.004 3.761 14.071 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.793 5.294 12.585 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.707 3.913 11.934 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.929 3.865 11.968 1.00 0.00 H new ATOM 510 N SER A 36 0.234 1.198 15.330 1.00 0.00 N ATOM 511 CA SER A 36 -0.209 0.595 16.622 1.00 0.00 C ATOM 512 C SER A 36 -1.576 -0.073 16.464 1.00 0.00 C ATOM 513 O SER A 36 -2.448 0.423 15.779 1.00 0.00 O ATOM 514 CB SER A 36 -0.296 1.766 17.601 1.00 0.00 C ATOM 515 OG SER A 36 0.426 2.872 17.077 1.00 0.00 O ATOM 0 H SER A 36 -0.512 1.401 14.664 1.00 0.00 H new ATOM 0 HA SER A 36 0.479 -0.177 16.967 1.00 0.00 H new ATOM 0 HB2 SER A 36 -1.338 2.042 17.764 1.00 0.00 H new ATOM 0 HB3 SER A 36 0.112 1.476 18.569 1.00 0.00 H new ATOM 0 HG SER A 36 0.371 3.625 17.702 1.00 0.00 H new ATOM 521 N CYS A 37 -1.773 -1.197 17.100 1.00 0.00 N ATOM 522 CA CYS A 37 -3.085 -1.894 16.991 1.00 0.00 C ATOM 523 C CYS A 37 -3.437 -2.571 18.317 1.00 0.00 C ATOM 524 O CYS A 37 -2.575 -3.027 19.041 1.00 0.00 O ATOM 525 CB CYS A 37 -2.891 -2.938 15.889 1.00 0.00 C ATOM 526 SG CYS A 37 -4.296 -4.078 15.884 1.00 0.00 S ATOM 0 H CYS A 37 -1.082 -1.661 17.689 1.00 0.00 H new ATOM 0 HA CYS A 37 -3.899 -1.206 16.761 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -2.804 -2.447 14.920 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -1.964 -3.487 16.053 1.00 0.00 H new ATOM 0 HG CYS A 37 -3.939 -5.209 16.416 1.00 0.00 H new ATOM 532 N SER A 38 -4.699 -2.635 18.641 1.00 0.00 N ATOM 533 CA SER A 38 -5.108 -3.278 19.921 1.00 0.00 C ATOM 534 C SER A 38 -5.994 -4.496 19.645 1.00 0.00 C ATOM 535 O SER A 38 -7.045 -4.390 19.044 1.00 0.00 O ATOM 536 CB SER A 38 -5.890 -2.201 20.671 1.00 0.00 C ATOM 537 OG SER A 38 -5.788 -2.435 22.069 1.00 0.00 O ATOM 0 H SER A 38 -5.465 -2.270 18.075 1.00 0.00 H new ATOM 0 HA SER A 38 -4.253 -3.635 20.496 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.498 -1.214 20.426 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.936 -2.214 20.364 1.00 0.00 H new ATOM 0 HG SER A 38 -6.287 -1.745 22.553 1.00 0.00 H new ATOM 543 N PHE A 39 -5.575 -5.654 20.077 1.00 0.00 N ATOM 544 CA PHE A 39 -6.387 -6.881 19.838 1.00 0.00 C ATOM 545 C PHE A 39 -7.450 -7.039 20.930 1.00 0.00 C ATOM 546 O PHE A 39 -8.363 -7.832 20.809 1.00 0.00 O ATOM 547 CB PHE A 39 -5.383 -8.032 19.898 1.00 0.00 C ATOM 548 CG PHE A 39 -4.952 -8.395 18.498 1.00 0.00 C ATOM 549 CD1 PHE A 39 -4.325 -7.441 17.687 1.00 0.00 C ATOM 550 CD2 PHE A 39 -5.179 -9.687 18.010 1.00 0.00 C ATOM 551 CE1 PHE A 39 -3.926 -7.780 16.388 1.00 0.00 C ATOM 552 CE2 PHE A 39 -4.781 -10.025 16.711 1.00 0.00 C ATOM 553 CZ PHE A 39 -4.154 -9.072 15.901 1.00 0.00 C ATOM 0 H PHE A 39 -4.704 -5.804 20.586 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.917 -6.847 18.886 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.517 -7.743 20.493 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -5.832 -8.896 20.387 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.149 -6.444 18.063 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.661 -10.423 18.636 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.442 -7.044 15.762 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.958 -11.022 16.334 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.846 -9.334 14.899 1.00 0.00 H new ATOM 563 N ASP A 40 -7.339 -6.294 21.995 1.00 0.00 N ATOM 564 CA ASP A 40 -8.346 -6.407 23.089 1.00 0.00 C ATOM 565 C ASP A 40 -9.755 -6.128 22.544 1.00 0.00 C ATOM 566 O ASP A 40 -10.320 -6.939 21.838 1.00 0.00 O ATOM 567 CB ASP A 40 -7.926 -5.354 24.117 1.00 0.00 C ATOM 568 CG ASP A 40 -8.856 -5.420 25.330 1.00 0.00 C ATOM 569 OD1 ASP A 40 -9.135 -6.519 25.778 1.00 0.00 O ATOM 570 OD2 ASP A 40 -9.273 -4.369 25.790 1.00 0.00 O ATOM 0 H ASP A 40 -6.597 -5.613 22.156 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.380 -7.404 23.528 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.895 -5.525 24.427 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.964 -4.360 23.671 1.00 0.00 H new ATOM 575 N LYS A 41 -10.317 -4.985 22.845 1.00 0.00 N ATOM 576 CA LYS A 41 -11.676 -4.659 22.329 1.00 0.00 C ATOM 577 C LYS A 41 -12.688 -5.756 22.661 1.00 0.00 C ATOM 578 O LYS A 41 -12.335 -6.884 22.939 1.00 0.00 O ATOM 579 CB LYS A 41 -11.478 -4.527 20.829 1.00 0.00 C ATOM 580 CG LYS A 41 -10.570 -3.329 20.576 1.00 0.00 C ATOM 581 CD LYS A 41 -11.379 -2.042 20.749 1.00 0.00 C ATOM 582 CE LYS A 41 -10.750 -1.185 21.849 1.00 0.00 C ATOM 583 NZ LYS A 41 -11.888 -0.435 22.445 1.00 0.00 N ATOM 0 H LYS A 41 -9.891 -4.264 23.427 1.00 0.00 H new ATOM 0 HA LYS A 41 -12.082 -3.754 22.781 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -11.033 -5.435 20.422 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.437 -4.391 20.329 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.730 -3.341 21.270 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.153 -3.379 19.570 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.404 -1.487 19.811 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.411 -2.281 21.005 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.250 -1.803 22.595 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.000 -0.507 21.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.538 0.177 23.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.340 0.149 21.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.583 -1.106 22.830 1.00 0.00 H new ATOM 597 N PRO A 42 -13.928 -5.360 22.630 1.00 0.00 N ATOM 598 CA PRO A 42 -15.043 -6.285 22.934 1.00 0.00 C ATOM 599 C PRO A 42 -15.286 -7.269 21.786 1.00 0.00 C ATOM 600 O PRO A 42 -15.613 -8.418 22.007 1.00 0.00 O ATOM 601 CB PRO A 42 -16.236 -5.359 23.117 1.00 0.00 C ATOM 602 CG PRO A 42 -15.894 -4.135 22.339 1.00 0.00 C ATOM 603 CD PRO A 42 -14.399 -4.014 22.314 1.00 0.00 C ATOM 0 HA PRO A 42 -14.844 -6.904 23.809 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -17.153 -5.818 22.748 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -16.397 -5.126 24.169 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -16.289 -4.203 21.325 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -16.342 -3.253 22.797 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -14.042 -3.685 21.338 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -14.046 -3.286 23.044 1.00 0.00 H new ATOM 611 N ALA A 43 -15.142 -6.836 20.561 1.00 0.00 N ATOM 612 CA ALA A 43 -15.385 -7.774 19.423 1.00 0.00 C ATOM 613 C ALA A 43 -14.775 -7.242 18.121 1.00 0.00 C ATOM 614 O ALA A 43 -15.236 -7.559 17.042 1.00 0.00 O ATOM 615 CB ALA A 43 -16.907 -7.854 19.305 1.00 0.00 C ATOM 0 H ALA A 43 -14.871 -5.888 20.300 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.926 -8.747 19.597 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -17.174 -8.526 18.489 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -17.325 -8.233 20.238 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.309 -6.861 19.104 1.00 0.00 H new ATOM 621 N PHE A 44 -13.743 -6.447 18.202 1.00 0.00 N ATOM 622 CA PHE A 44 -13.121 -5.921 16.949 1.00 0.00 C ATOM 623 C PHE A 44 -11.715 -5.384 17.234 1.00 0.00 C ATOM 624 O PHE A 44 -11.308 -5.259 18.371 1.00 0.00 O ATOM 625 CB PHE A 44 -14.054 -4.804 16.477 1.00 0.00 C ATOM 626 CG PHE A 44 -13.863 -3.574 17.330 1.00 0.00 C ATOM 627 CD1 PHE A 44 -14.525 -3.464 18.557 1.00 0.00 C ATOM 628 CD2 PHE A 44 -13.030 -2.539 16.889 1.00 0.00 C ATOM 629 CE1 PHE A 44 -14.356 -2.320 19.346 1.00 0.00 C ATOM 630 CE2 PHE A 44 -12.858 -1.395 17.677 1.00 0.00 C ATOM 631 CZ PHE A 44 -13.523 -1.284 18.905 1.00 0.00 C ATOM 0 H PHE A 44 -13.306 -6.140 19.071 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.006 -6.694 16.189 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -13.851 -4.567 15.433 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.090 -5.137 16.533 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -15.168 -4.263 18.896 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -12.520 -2.623 15.941 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -14.867 -2.236 20.294 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -12.213 -0.598 17.338 1.00 0.00 H new ATOM 0 HZ PHE A 44 -13.393 -0.400 19.511 1.00 0.00 H new ATOM 641 N ILE A 45 -10.961 -5.077 16.209 1.00 0.00 N ATOM 642 CA ILE A 45 -9.578 -4.566 16.436 1.00 0.00 C ATOM 643 C ILE A 45 -9.481 -3.079 16.084 1.00 0.00 C ATOM 644 O ILE A 45 -10.166 -2.588 15.209 1.00 0.00 O ATOM 645 CB ILE A 45 -8.697 -5.398 15.506 1.00 0.00 C ATOM 646 CG1 ILE A 45 -8.501 -6.792 16.108 1.00 0.00 C ATOM 647 CG2 ILE A 45 -7.335 -4.718 15.343 1.00 0.00 C ATOM 648 CD1 ILE A 45 -9.112 -7.843 15.180 1.00 0.00 C ATOM 0 H ILE A 45 -11.242 -5.158 15.232 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.276 -4.654 17.480 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.177 -5.483 14.531 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.439 -6.991 16.250 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.970 -6.844 17.091 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.708 -5.313 14.679 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.473 -3.724 14.917 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.853 -4.632 16.317 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.971 -8.834 15.611 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.178 -7.647 15.060 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.623 -7.797 14.207 1.00 0.00 H new ATOM 660 N SER A 46 -8.625 -2.363 16.763 1.00 0.00 N ATOM 661 CA SER A 46 -8.467 -0.905 16.479 1.00 0.00 C ATOM 662 C SER A 46 -6.979 -0.544 16.409 1.00 0.00 C ATOM 663 O SER A 46 -6.174 -1.044 17.169 1.00 0.00 O ATOM 664 CB SER A 46 -9.137 -0.198 17.656 1.00 0.00 C ATOM 665 OG SER A 46 -10.001 -1.110 18.319 1.00 0.00 O ATOM 0 H SER A 46 -8.026 -2.725 17.505 1.00 0.00 H new ATOM 0 HA SER A 46 -8.911 -0.616 15.526 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.383 0.175 18.348 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.701 0.665 17.304 1.00 0.00 H new ATOM 0 HG SER A 46 -10.718 -1.383 17.710 1.00 0.00 H new ATOM 671 N PHE A 47 -6.607 0.316 15.502 1.00 0.00 N ATOM 672 CA PHE A 47 -5.161 0.701 15.390 1.00 0.00 C ATOM 673 C PHE A 47 -5.020 2.142 14.886 1.00 0.00 C ATOM 674 O PHE A 47 -5.975 2.751 14.447 1.00 0.00 O ATOM 675 CB PHE A 47 -4.540 -0.278 14.379 1.00 0.00 C ATOM 676 CG PHE A 47 -5.568 -0.725 13.362 1.00 0.00 C ATOM 677 CD1 PHE A 47 -6.433 0.208 12.778 1.00 0.00 C ATOM 678 CD2 PHE A 47 -5.656 -2.077 13.008 1.00 0.00 C ATOM 679 CE1 PHE A 47 -7.382 -0.209 11.839 1.00 0.00 C ATOM 680 CE2 PHE A 47 -6.606 -2.494 12.069 1.00 0.00 C ATOM 681 CZ PHE A 47 -7.469 -1.561 11.484 1.00 0.00 C ATOM 0 H PHE A 47 -7.232 0.769 14.835 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.664 0.651 16.359 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.703 0.200 13.870 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.141 -1.146 14.904 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.367 1.250 13.053 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.991 -2.798 13.460 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.048 0.512 11.388 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -6.673 -3.537 11.796 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.202 -1.883 10.759 1.00 0.00 H new ATOM 691 N VAL A 48 -3.831 2.692 14.933 1.00 0.00 N ATOM 692 CA VAL A 48 -3.645 4.085 14.442 1.00 0.00 C ATOM 693 C VAL A 48 -2.438 4.171 13.520 1.00 0.00 C ATOM 694 O VAL A 48 -1.365 3.673 13.804 1.00 0.00 O ATOM 695 CB VAL A 48 -3.442 4.952 15.677 1.00 0.00 C ATOM 696 CG1 VAL A 48 -4.641 4.777 16.601 1.00 0.00 C ATOM 697 CG2 VAL A 48 -2.162 4.534 16.394 1.00 0.00 C ATOM 0 H VAL A 48 -2.990 2.237 15.288 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.508 4.419 13.866 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.353 5.999 15.387 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.508 5.393 17.490 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.549 5.082 16.081 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.725 3.730 16.894 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.020 5.157 17.277 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.238 3.489 16.695 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.312 4.657 15.723 1.00 0.00 H new ATOM 707 N PHE A 49 -2.639 4.802 12.409 1.00 0.00 N ATOM 708 CA PHE A 49 -1.563 4.964 11.401 1.00 0.00 C ATOM 709 C PHE A 49 -1.987 6.043 10.403 1.00 0.00 C ATOM 710 O PHE A 49 -3.034 6.641 10.536 1.00 0.00 O ATOM 711 CB PHE A 49 -1.443 3.608 10.718 1.00 0.00 C ATOM 712 CG PHE A 49 -2.806 3.163 10.274 1.00 0.00 C ATOM 713 CD1 PHE A 49 -3.459 3.858 9.257 1.00 0.00 C ATOM 714 CD2 PHE A 49 -3.417 2.063 10.881 1.00 0.00 C ATOM 715 CE1 PHE A 49 -4.727 3.459 8.843 1.00 0.00 C ATOM 716 CE2 PHE A 49 -4.690 1.658 10.466 1.00 0.00 C ATOM 717 CZ PHE A 49 -5.347 2.355 9.447 1.00 0.00 C ATOM 0 H PHE A 49 -3.529 5.226 12.147 1.00 0.00 H new ATOM 0 HA PHE A 49 -0.610 5.267 11.835 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -0.771 3.676 9.862 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -1.013 2.878 11.404 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.981 4.706 8.790 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.908 1.527 11.668 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.233 3.999 8.057 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.165 0.808 10.932 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.330 2.044 9.126 1.00 0.00 H new ATOM 727 N SER A 50 -1.194 6.292 9.403 1.00 0.00 N ATOM 728 CA SER A 50 -1.571 7.327 8.399 1.00 0.00 C ATOM 729 C SER A 50 -0.561 7.343 7.248 1.00 0.00 C ATOM 730 O SER A 50 0.377 6.572 7.220 1.00 0.00 O ATOM 731 CB SER A 50 -1.533 8.653 9.152 1.00 0.00 C ATOM 732 OG SER A 50 -0.327 8.737 9.902 1.00 0.00 O ATOM 0 H SER A 50 -0.302 5.826 9.235 1.00 0.00 H new ATOM 0 HA SER A 50 -2.552 7.133 7.964 1.00 0.00 H new ATOM 0 HB2 SER A 50 -1.596 9.484 8.450 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.393 8.731 9.817 1.00 0.00 H new ATOM 0 HG SER A 50 0.321 9.291 9.418 1.00 0.00 H new ATOM 738 N ASP A 51 -0.742 8.224 6.302 1.00 0.00 N ATOM 739 CA ASP A 51 0.211 8.298 5.157 1.00 0.00 C ATOM 740 C ASP A 51 1.076 9.557 5.282 1.00 0.00 C ATOM 741 O ASP A 51 1.444 9.959 6.366 1.00 0.00 O ATOM 742 CB ASP A 51 -0.669 8.361 3.908 1.00 0.00 C ATOM 743 CG ASP A 51 -1.544 9.615 3.959 1.00 0.00 C ATOM 744 OD1 ASP A 51 -1.483 10.314 4.958 1.00 0.00 O ATOM 745 OD2 ASP A 51 -2.259 9.855 3.002 1.00 0.00 O ATOM 0 H ASP A 51 -1.509 8.896 6.272 1.00 0.00 H new ATOM 0 HA ASP A 51 0.891 7.447 5.123 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.047 8.376 3.013 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.295 7.471 3.847 1.00 0.00 H new ATOM 750 N PHE A 52 1.400 10.185 4.184 1.00 0.00 N ATOM 751 CA PHE A 52 2.239 11.418 4.253 1.00 0.00 C ATOM 752 C PHE A 52 1.394 12.657 3.939 1.00 0.00 C ATOM 753 O PHE A 52 1.222 13.031 2.796 1.00 0.00 O ATOM 754 CB PHE A 52 3.321 11.222 3.189 1.00 0.00 C ATOM 755 CG PHE A 52 4.678 11.498 3.794 1.00 0.00 C ATOM 756 CD1 PHE A 52 5.098 10.789 4.928 1.00 0.00 C ATOM 757 CD2 PHE A 52 5.516 12.463 3.224 1.00 0.00 C ATOM 758 CE1 PHE A 52 6.354 11.047 5.490 1.00 0.00 C ATOM 759 CE2 PHE A 52 6.771 12.721 3.786 1.00 0.00 C ATOM 760 CZ PHE A 52 7.191 12.014 4.919 1.00 0.00 C ATOM 0 H PHE A 52 1.122 9.900 3.245 1.00 0.00 H new ATOM 0 HA PHE A 52 2.665 11.570 5.245 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.284 10.204 2.801 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.143 11.891 2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.452 10.043 5.368 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.194 13.009 2.350 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.677 10.501 6.364 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.416 13.466 3.345 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.160 12.214 5.352 1.00 0.00 H new ATOM 770 N THR A 53 0.867 13.300 4.947 1.00 0.00 N ATOM 771 CA THR A 53 0.036 14.515 4.704 1.00 0.00 C ATOM 772 C THR A 53 -0.219 15.259 6.020 1.00 0.00 C ATOM 773 O THR A 53 0.478 15.065 6.995 1.00 0.00 O ATOM 774 CB THR A 53 -1.275 13.992 4.116 1.00 0.00 C ATOM 775 OG1 THR A 53 -1.293 12.571 4.176 1.00 0.00 O ATOM 776 CG2 THR A 53 -1.394 14.442 2.661 1.00 0.00 C ATOM 0 H THR A 53 0.976 13.037 5.926 1.00 0.00 H new ATOM 0 HA THR A 53 0.527 15.221 4.034 1.00 0.00 H new ATOM 0 HB THR A 53 -2.113 14.388 4.690 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.538 12.285 5.081 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.328 14.070 2.240 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.384 15.531 2.615 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.555 14.047 2.088 1.00 0.00 H new ATOM 784 N LYS A 54 -1.208 16.113 6.054 1.00 0.00 N ATOM 785 CA LYS A 54 -1.492 16.867 7.311 1.00 0.00 C ATOM 786 C LYS A 54 -3.001 17.078 7.490 1.00 0.00 C ATOM 787 O LYS A 54 -3.635 17.792 6.738 1.00 0.00 O ATOM 788 CB LYS A 54 -0.780 18.210 7.133 1.00 0.00 C ATOM 789 CG LYS A 54 0.714 18.037 7.419 1.00 0.00 C ATOM 790 CD LYS A 54 1.502 18.157 6.112 1.00 0.00 C ATOM 791 CE LYS A 54 2.585 17.077 6.070 1.00 0.00 C ATOM 792 NZ LYS A 54 3.810 17.779 5.599 1.00 0.00 N ATOM 0 H LYS A 54 -1.828 16.320 5.271 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.147 16.331 8.195 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.927 18.580 6.118 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.207 18.952 7.807 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.049 18.793 8.129 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.897 17.066 7.878 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.832 18.049 5.259 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.956 19.145 6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.738 16.633 7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.309 16.267 5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.598 17.103 5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.637 18.186 4.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.052 18.540 6.266 1.00 0.00 H new ATOM 806 N ASN A 55 -3.573 16.466 8.491 1.00 0.00 N ATOM 807 CA ASN A 55 -5.036 16.625 8.747 1.00 0.00 C ATOM 808 C ASN A 55 -5.294 17.992 9.389 1.00 0.00 C ATOM 809 O ASN A 55 -4.419 18.566 10.006 1.00 0.00 O ATOM 810 CB ASN A 55 -5.370 15.467 9.702 1.00 0.00 C ATOM 811 CG ASN A 55 -6.536 15.819 10.637 1.00 0.00 C ATOM 812 OD1 ASN A 55 -6.564 16.873 11.243 1.00 0.00 O ATOM 813 ND2 ASN A 55 -7.503 14.958 10.792 1.00 0.00 N ATOM 0 H ASN A 55 -3.086 15.857 9.149 1.00 0.00 H new ATOM 0 HA ASN A 55 -5.651 16.591 7.848 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -5.624 14.579 9.123 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -4.490 15.220 10.295 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -8.279 15.170 11.419 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -7.484 14.073 10.286 1.00 0.00 H new ATOM 820 N ASP A 56 -6.483 18.519 9.263 1.00 0.00 N ATOM 821 CA ASP A 56 -6.771 19.840 9.884 1.00 0.00 C ATOM 822 C ASP A 56 -8.046 19.734 10.708 1.00 0.00 C ATOM 823 O ASP A 56 -8.516 20.694 11.286 1.00 0.00 O ATOM 824 CB ASP A 56 -6.962 20.805 8.713 1.00 0.00 C ATOM 825 CG ASP A 56 -6.994 22.241 9.238 1.00 0.00 C ATOM 826 OD1 ASP A 56 -6.593 22.446 10.371 1.00 0.00 O ATOM 827 OD2 ASP A 56 -7.418 23.112 8.497 1.00 0.00 O ATOM 0 H ASP A 56 -7.261 18.093 8.760 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.975 20.178 10.548 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.151 20.687 7.994 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.889 20.577 8.188 1.00 0.00 H new ATOM 832 N ILE A 57 -8.617 18.565 10.751 1.00 0.00 N ATOM 833 CA ILE A 57 -9.854 18.363 11.501 1.00 0.00 C ATOM 834 C ILE A 57 -9.627 18.466 12.994 1.00 0.00 C ATOM 835 O ILE A 57 -8.519 18.524 13.488 1.00 0.00 O ATOM 836 CB ILE A 57 -10.268 16.969 11.067 1.00 0.00 C ATOM 837 CG1 ILE A 57 -11.199 17.144 9.900 1.00 0.00 C ATOM 838 CG2 ILE A 57 -10.957 16.219 12.184 1.00 0.00 C ATOM 839 CD1 ILE A 57 -10.733 16.296 8.720 1.00 0.00 C ATOM 0 H ILE A 57 -8.260 17.732 10.283 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.618 19.115 11.304 1.00 0.00 H new ATOM 0 HB ILE A 57 -9.392 16.380 10.796 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.211 16.856 10.187 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -11.236 18.194 9.610 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.239 15.225 11.835 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.279 16.127 13.033 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.851 16.763 12.490 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.416 16.432 7.882 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.730 16.604 8.424 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.719 15.245 9.010 1.00 0.00 H new ATOM 851 N VAL A 58 -10.702 18.494 13.695 1.00 0.00 N ATOM 852 CA VAL A 58 -10.635 18.604 15.184 1.00 0.00 C ATOM 853 C VAL A 58 -10.359 17.242 15.808 1.00 0.00 C ATOM 854 O VAL A 58 -9.696 17.129 16.818 1.00 0.00 O ATOM 855 CB VAL A 58 -12.003 19.131 15.621 1.00 0.00 C ATOM 856 CG1 VAL A 58 -13.119 18.375 14.904 1.00 0.00 C ATOM 857 CG2 VAL A 58 -12.157 18.940 17.131 1.00 0.00 C ATOM 0 H VAL A 58 -11.645 18.446 13.309 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.830 19.266 15.504 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.072 20.189 15.367 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -14.086 18.762 15.226 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.015 18.508 13.827 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.054 17.314 15.146 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.131 19.314 17.448 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.079 17.880 17.374 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.371 19.489 17.649 1.00 0.00 H new ATOM 867 N GLN A 59 -10.871 16.231 15.186 1.00 0.00 N ATOM 868 CA GLN A 59 -10.689 14.820 15.671 1.00 0.00 C ATOM 869 C GLN A 59 -10.381 14.774 17.173 1.00 0.00 C ATOM 870 O GLN A 59 -10.954 15.506 17.954 1.00 0.00 O ATOM 871 CB GLN A 59 -9.505 14.278 14.867 1.00 0.00 C ATOM 872 CG GLN A 59 -9.755 12.811 14.513 1.00 0.00 C ATOM 873 CD GLN A 59 -8.650 12.313 13.576 1.00 0.00 C ATOM 874 OE1 GLN A 59 -8.346 12.948 12.586 1.00 0.00 O ATOM 875 NE2 GLN A 59 -8.033 11.196 13.849 1.00 0.00 N ATOM 0 H GLN A 59 -11.427 16.312 14.335 1.00 0.00 H new ATOM 0 HA GLN A 59 -11.595 14.231 15.532 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.371 14.864 13.958 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.586 14.372 15.446 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.777 12.206 15.420 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.728 12.703 14.034 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.288 10.663 14.680 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.296 10.856 13.231 1.00 0.00 H new ATOM 884 N ASN A 60 -9.484 13.917 17.584 1.00 0.00 N ATOM 885 CA ASN A 60 -9.152 13.828 19.035 1.00 0.00 C ATOM 886 C ASN A 60 -7.633 13.810 19.243 1.00 0.00 C ATOM 887 O ASN A 60 -6.898 14.513 18.579 1.00 0.00 O ATOM 888 CB ASN A 60 -9.770 12.510 19.494 1.00 0.00 C ATOM 889 CG ASN A 60 -10.192 12.628 20.959 1.00 0.00 C ATOM 890 OD1 ASN A 60 -10.729 13.637 21.369 1.00 0.00 O ATOM 891 ND2 ASN A 60 -9.968 11.631 21.769 1.00 0.00 N ATOM 0 H ASN A 60 -8.969 13.277 16.980 1.00 0.00 H new ATOM 0 HA ASN A 60 -9.532 14.681 19.597 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.633 12.265 18.874 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -9.052 11.699 19.375 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.244 11.698 22.749 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.517 10.784 21.423 1.00 0.00 H new ATOM 898 N TYR A 61 -7.160 13.015 20.167 1.00 0.00 N ATOM 899 CA TYR A 61 -5.691 12.957 20.423 1.00 0.00 C ATOM 900 C TYR A 61 -5.173 11.523 20.249 1.00 0.00 C ATOM 901 O TYR A 61 -5.906 10.566 20.402 1.00 0.00 O ATOM 902 CB TYR A 61 -5.532 13.419 21.873 1.00 0.00 C ATOM 903 CG TYR A 61 -4.086 13.300 22.289 1.00 0.00 C ATOM 904 CD1 TYR A 61 -3.163 14.271 21.888 1.00 0.00 C ATOM 905 CD2 TYR A 61 -3.671 12.222 23.079 1.00 0.00 C ATOM 906 CE1 TYR A 61 -1.821 14.163 22.275 1.00 0.00 C ATOM 907 CE2 TYR A 61 -2.330 12.113 23.466 1.00 0.00 C ATOM 908 CZ TYR A 61 -1.404 13.085 23.064 1.00 0.00 C ATOM 909 OH TYR A 61 -0.082 12.978 23.444 1.00 0.00 O ATOM 0 H TYR A 61 -7.727 12.404 20.755 1.00 0.00 H new ATOM 0 HA TYR A 61 -5.123 13.578 19.730 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -5.866 14.452 21.974 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -6.160 12.815 22.528 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -3.485 15.104 21.280 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -4.385 11.474 23.390 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -1.108 14.912 21.964 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.009 11.280 24.074 1.00 0.00 H new ATOM 0 HH TYR A 61 0.037 12.173 23.990 1.00 0.00 H new ATOM 919 N LEU A 62 -3.914 11.370 19.930 1.00 0.00 N ATOM 920 CA LEU A 62 -3.344 10.001 19.743 1.00 0.00 C ATOM 921 C LEU A 62 -2.289 9.717 20.814 1.00 0.00 C ATOM 922 O LEU A 62 -1.782 10.617 21.451 1.00 0.00 O ATOM 923 CB LEU A 62 -2.704 10.024 18.356 1.00 0.00 C ATOM 924 CG LEU A 62 -3.627 9.321 17.361 1.00 0.00 C ATOM 925 CD1 LEU A 62 -2.981 9.322 15.977 1.00 0.00 C ATOM 926 CD2 LEU A 62 -3.858 7.878 17.818 1.00 0.00 C ATOM 0 H LEU A 62 -3.254 12.135 19.791 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.103 9.223 19.829 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.528 11.053 18.042 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.734 9.528 18.382 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.581 9.846 17.314 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.640 8.821 15.268 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.815 10.350 15.654 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.027 8.796 16.020 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.516 7.373 17.111 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.904 7.354 17.864 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.319 7.879 18.806 1.00 0.00 H new ATOM 938 N TYR A 63 -1.954 8.474 21.016 1.00 0.00 N ATOM 939 CA TYR A 63 -0.933 8.139 22.049 1.00 0.00 C ATOM 940 C TYR A 63 0.445 8.650 21.617 1.00 0.00 C ATOM 941 O TYR A 63 0.877 9.713 22.015 1.00 0.00 O ATOM 942 CB TYR A 63 -0.938 6.616 22.133 1.00 0.00 C ATOM 943 CG TYR A 63 -2.135 6.181 22.933 1.00 0.00 C ATOM 944 CD1 TYR A 63 -2.485 6.880 24.093 1.00 0.00 C ATOM 945 CD2 TYR A 63 -2.907 5.093 22.512 1.00 0.00 C ATOM 946 CE1 TYR A 63 -3.598 6.494 24.832 1.00 0.00 C ATOM 947 CE2 TYR A 63 -4.026 4.702 23.257 1.00 0.00 C ATOM 948 CZ TYR A 63 -4.373 5.404 24.418 1.00 0.00 C ATOM 949 OH TYR A 63 -5.478 5.022 25.151 1.00 0.00 O ATOM 0 H TYR A 63 -2.342 7.676 20.512 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.154 8.600 23.012 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.974 6.183 21.134 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -0.021 6.260 22.602 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.890 7.721 24.415 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.640 4.556 21.614 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -3.865 7.036 25.727 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.621 3.860 22.937 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.903 4.249 24.724 1.00 0.00 H new ATOM 959 N ASP A 64 1.140 7.900 20.804 1.00 0.00 N ATOM 960 CA ASP A 64 2.487 8.346 20.349 1.00 0.00 C ATOM 961 C ASP A 64 3.019 7.408 19.257 1.00 0.00 C ATOM 962 O ASP A 64 2.659 7.527 18.103 1.00 0.00 O ATOM 963 CB ASP A 64 3.368 8.292 21.599 1.00 0.00 C ATOM 964 CG ASP A 64 4.789 8.732 21.239 1.00 0.00 C ATOM 965 OD1 ASP A 64 5.509 7.933 20.663 1.00 0.00 O ATOM 966 OD2 ASP A 64 5.134 9.862 21.548 1.00 0.00 O ATOM 0 H ASP A 64 0.833 6.999 20.436 1.00 0.00 H new ATOM 0 HA ASP A 64 2.468 9.346 19.915 1.00 0.00 H new ATOM 0 HB2 ASP A 64 2.960 8.941 22.373 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.381 7.281 22.005 1.00 0.00 H new ATOM 971 N ARG A 65 3.873 6.479 19.605 1.00 0.00 N ATOM 972 CA ARG A 65 4.418 5.552 18.572 1.00 0.00 C ATOM 973 C ARG A 65 5.045 6.355 17.429 1.00 0.00 C ATOM 974 O ARG A 65 4.843 7.547 17.313 1.00 0.00 O ATOM 975 CB ARG A 65 3.214 4.751 18.078 1.00 0.00 C ATOM 976 CG ARG A 65 3.232 3.359 18.714 1.00 0.00 C ATOM 977 CD ARG A 65 4.557 2.663 18.388 1.00 0.00 C ATOM 978 NE ARG A 65 5.310 2.642 19.673 1.00 0.00 N ATOM 979 CZ ARG A 65 5.306 1.568 20.417 1.00 0.00 C ATOM 980 NH1 ARG A 65 4.237 1.249 21.095 1.00 0.00 N ATOM 981 NH2 ARG A 65 6.369 0.816 20.484 1.00 0.00 N ATOM 0 H ARG A 65 4.214 6.324 20.554 1.00 0.00 H new ATOM 0 HA ARG A 65 5.197 4.900 18.967 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.289 5.268 18.335 1.00 0.00 H new ATOM 0 HB3 ARG A 65 3.241 4.667 16.992 1.00 0.00 H new ATOM 0 HG2 ARG A 65 3.108 3.440 19.794 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.397 2.767 18.341 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.390 1.654 18.012 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.107 3.203 17.617 1.00 0.00 H new ATOM 0 HE ARG A 65 5.829 3.467 19.973 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.406 1.838 21.044 1.00 0.00 H new ATOM 0 HH12 ARG A 65 4.233 0.411 21.676 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.205 1.066 19.955 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.365 -0.022 21.065 1.00 0.00 H new ATOM 995 N TYR A 66 5.812 5.718 16.587 1.00 0.00 N ATOM 996 CA TYR A 66 6.453 6.460 15.461 1.00 0.00 C ATOM 997 C TYR A 66 7.013 5.487 14.419 1.00 0.00 C ATOM 998 O TYR A 66 6.883 4.286 14.542 1.00 0.00 O ATOM 999 CB TYR A 66 7.588 7.282 16.093 1.00 0.00 C ATOM 1000 CG TYR A 66 8.131 6.577 17.318 1.00 0.00 C ATOM 1001 CD1 TYR A 66 8.576 5.254 17.227 1.00 0.00 C ATOM 1002 CD2 TYR A 66 8.180 7.251 18.545 1.00 0.00 C ATOM 1003 CE1 TYR A 66 9.072 4.603 18.363 1.00 0.00 C ATOM 1004 CE2 TYR A 66 8.674 6.600 19.680 1.00 0.00 C ATOM 1005 CZ TYR A 66 9.120 5.276 19.590 1.00 0.00 C ATOM 1006 OH TYR A 66 9.605 4.633 20.711 1.00 0.00 O ATOM 0 H TYR A 66 6.023 4.721 16.628 1.00 0.00 H new ATOM 0 HA TYR A 66 5.734 7.096 14.944 1.00 0.00 H new ATOM 0 HB2 TYR A 66 8.387 7.430 15.366 1.00 0.00 H new ATOM 0 HB3 TYR A 66 7.220 8.271 16.368 1.00 0.00 H new ATOM 0 HD1 TYR A 66 8.537 4.735 16.281 1.00 0.00 H new ATOM 0 HD2 TYR A 66 7.837 8.273 18.615 1.00 0.00 H new ATOM 0 HE1 TYR A 66 9.417 3.582 18.293 1.00 0.00 H new ATOM 0 HE2 TYR A 66 8.711 7.119 20.626 1.00 0.00 H new ATOM 0 HH TYR A 66 10.480 4.240 20.510 1.00 0.00 H new ATOM 1016 N LEU A 67 7.631 6.005 13.392 1.00 0.00 N ATOM 1017 CA LEU A 67 8.199 5.123 12.331 1.00 0.00 C ATOM 1018 C LEU A 67 9.556 4.567 12.772 1.00 0.00 C ATOM 1019 O LEU A 67 10.594 5.060 12.381 1.00 0.00 O ATOM 1020 CB LEU A 67 8.368 6.027 11.106 1.00 0.00 C ATOM 1021 CG LEU A 67 7.148 6.940 10.963 1.00 0.00 C ATOM 1022 CD1 LEU A 67 7.508 8.347 11.438 1.00 0.00 C ATOM 1023 CD2 LEU A 67 6.720 6.994 9.495 1.00 0.00 C ATOM 0 H LEU A 67 7.768 7.005 13.241 1.00 0.00 H new ATOM 0 HA LEU A 67 7.556 4.268 12.123 1.00 0.00 H new ATOM 0 HB2 LEU A 67 9.273 6.627 11.207 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.487 5.420 10.208 1.00 0.00 H new ATOM 0 HG LEU A 67 6.329 6.549 11.567 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.640 8.998 11.337 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.815 8.311 12.483 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.327 8.737 10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.851 7.644 9.393 1.00 0.00 H new ATOM 0 HD22 LEU A 67 7.539 7.385 8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.465 5.991 9.153 1.00 0.00 H new ATOM 1035 N ILE A 68 9.553 3.542 13.581 1.00 0.00 N ATOM 1036 CA ILE A 68 10.839 2.945 14.052 1.00 0.00 C ATOM 1037 C ILE A 68 11.606 3.943 14.925 1.00 0.00 C ATOM 1038 O ILE A 68 11.893 3.678 16.075 1.00 0.00 O ATOM 1039 CB ILE A 68 11.629 2.624 12.782 1.00 0.00 C ATOM 1040 CG1 ILE A 68 10.709 1.949 11.763 1.00 0.00 C ATOM 1041 CG2 ILE A 68 12.780 1.676 13.126 1.00 0.00 C ATOM 1042 CD1 ILE A 68 11.471 1.729 10.456 1.00 0.00 C ATOM 0 H ILE A 68 8.712 3.089 13.938 1.00 0.00 H new ATOM 0 HA ILE A 68 10.674 2.056 14.660 1.00 0.00 H new ATOM 0 HB ILE A 68 12.026 3.547 12.360 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.353 0.996 12.154 1.00 0.00 H new ATOM 0 HG13 ILE A 68 9.830 2.568 11.584 1.00 0.00 H new ATOM 0 HG21 ILE A 68 13.344 1.446 12.222 1.00 0.00 H new ATOM 0 HG22 ILE A 68 13.438 2.151 13.853 1.00 0.00 H new ATOM 0 HG23 ILE A 68 12.379 0.754 13.548 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.816 1.248 9.730 1.00 0.00 H new ATOM 0 HD12 ILE A 68 11.805 2.689 10.063 1.00 0.00 H new ATOM 0 HD13 ILE A 68 12.336 1.092 10.642 1.00 0.00 H new ATOM 1054 N ASP A 69 11.943 5.085 14.390 1.00 0.00 N ATOM 1055 CA ASP A 69 12.693 6.094 15.195 1.00 0.00 C ATOM 1056 C ASP A 69 12.077 6.228 16.590 1.00 0.00 C ATOM 1057 O ASP A 69 10.876 6.342 16.741 1.00 0.00 O ATOM 1058 CB ASP A 69 12.548 7.402 14.420 1.00 0.00 C ATOM 1059 CG ASP A 69 13.020 7.198 12.979 1.00 0.00 C ATOM 1060 OD1 ASP A 69 14.057 6.580 12.798 1.00 0.00 O ATOM 1061 OD2 ASP A 69 12.337 7.663 12.082 1.00 0.00 O ATOM 0 H ASP A 69 11.732 5.364 13.432 1.00 0.00 H new ATOM 0 HA ASP A 69 13.737 5.814 15.336 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.508 7.729 14.430 1.00 0.00 H new ATOM 0 HB3 ASP A 69 13.134 8.187 14.898 1.00 0.00 H new ATOM 1066 N TYR A 70 12.891 6.219 17.611 1.00 0.00 N ATOM 1067 CA TYR A 70 12.353 6.348 18.997 1.00 0.00 C ATOM 1068 C TYR A 70 12.345 7.810 19.416 1.00 0.00 C ATOM 1069 O TYR A 70 12.218 8.140 20.579 1.00 0.00 O ATOM 1070 CB TYR A 70 13.310 5.530 19.862 1.00 0.00 C ATOM 1071 CG TYR A 70 12.979 4.068 19.691 1.00 0.00 C ATOM 1072 CD1 TYR A 70 12.104 3.677 18.672 1.00 0.00 C ATOM 1073 CD2 TYR A 70 13.531 3.111 20.546 1.00 0.00 C ATOM 1074 CE1 TYR A 70 11.781 2.335 18.505 1.00 0.00 C ATOM 1075 CE2 TYR A 70 13.208 1.760 20.380 1.00 0.00 C ATOM 1076 CZ TYR A 70 12.332 1.370 19.357 1.00 0.00 C ATOM 1077 OH TYR A 70 12.010 0.038 19.193 1.00 0.00 O ATOM 0 H TYR A 70 13.905 6.128 17.546 1.00 0.00 H new ATOM 0 HA TYR A 70 11.326 5.993 19.088 1.00 0.00 H new ATOM 0 HB2 TYR A 70 14.342 5.721 19.570 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.216 5.820 20.909 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.678 4.419 18.013 1.00 0.00 H new ATOM 0 HD2 TYR A 70 14.206 3.413 21.333 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.105 2.037 17.718 1.00 0.00 H new ATOM 0 HE2 TYR A 70 13.633 1.018 21.039 1.00 0.00 H new ATOM 0 HH TYR A 70 12.479 -0.497 19.866 1.00 0.00 H new ATOM 1087 N GLU A 71 12.492 8.684 18.469 1.00 0.00 N ATOM 1088 CA GLU A 71 12.512 10.131 18.781 1.00 0.00 C ATOM 1089 C GLU A 71 11.091 10.708 18.759 1.00 0.00 C ATOM 1090 O GLU A 71 10.521 11.000 19.791 1.00 0.00 O ATOM 1091 CB GLU A 71 13.372 10.770 17.682 1.00 0.00 C ATOM 1092 CG GLU A 71 14.430 9.785 17.173 1.00 0.00 C ATOM 1093 CD GLU A 71 15.642 10.560 16.653 1.00 0.00 C ATOM 1094 OE1 GLU A 71 15.540 11.134 15.581 1.00 0.00 O ATOM 1095 OE2 GLU A 71 16.653 10.566 17.336 1.00 0.00 O ATOM 0 H GLU A 71 12.600 8.455 17.481 1.00 0.00 H new ATOM 0 HA GLU A 71 12.913 10.326 19.775 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.736 11.086 16.855 1.00 0.00 H new ATOM 0 HB3 GLU A 71 13.859 11.665 18.070 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.732 9.113 17.976 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.013 9.166 16.379 1.00 0.00 H new ATOM 1102 N ASN A 72 10.519 10.880 17.591 1.00 0.00 N ATOM 1103 CA ASN A 72 9.129 11.453 17.504 1.00 0.00 C ATOM 1104 C ASN A 72 8.797 11.939 16.087 1.00 0.00 C ATOM 1105 O ASN A 72 7.877 12.706 15.895 1.00 0.00 O ATOM 1106 CB ASN A 72 9.152 12.657 18.430 1.00 0.00 C ATOM 1107 CG ASN A 72 8.275 12.387 19.653 1.00 0.00 C ATOM 1108 OD1 ASN A 72 8.755 12.377 20.769 1.00 0.00 O ATOM 1109 ND2 ASN A 72 6.999 12.167 19.492 1.00 0.00 N ATOM 0 H ASN A 72 10.949 10.651 16.695 1.00 0.00 H new ATOM 0 HA ASN A 72 8.385 10.702 17.768 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.175 12.867 18.744 1.00 0.00 H new ATOM 0 HB3 ASN A 72 8.793 13.540 17.902 1.00 0.00 H new ATOM 0 HD21 ASN A 72 6.406 11.987 20.302 1.00 0.00 H new ATOM 0 HD22 ASN A 72 6.594 12.175 18.556 1.00 0.00 H new ATOM 1116 N LYS A 73 9.550 11.529 15.109 1.00 0.00 N ATOM 1117 CA LYS A 73 9.298 11.983 13.703 1.00 0.00 C ATOM 1118 C LYS A 73 7.872 11.641 13.242 1.00 0.00 C ATOM 1119 O LYS A 73 7.672 10.799 12.389 1.00 0.00 O ATOM 1120 CB LYS A 73 10.319 11.218 12.860 1.00 0.00 C ATOM 1121 CG LYS A 73 11.714 11.804 13.083 1.00 0.00 C ATOM 1122 CD LYS A 73 12.722 11.047 12.219 1.00 0.00 C ATOM 1123 CE LYS A 73 14.136 11.288 12.748 1.00 0.00 C ATOM 1124 NZ LYS A 73 15.020 11.119 11.564 1.00 0.00 N ATOM 0 H LYS A 73 10.339 10.892 15.218 1.00 0.00 H new ATOM 0 HA LYS A 73 9.395 13.065 13.611 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.310 10.162 13.130 1.00 0.00 H new ATOM 0 HB3 LYS A 73 10.053 11.279 11.805 1.00 0.00 H new ATOM 0 HG2 LYS A 73 11.721 12.864 12.827 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.989 11.728 14.135 1.00 0.00 H new ATOM 0 HD2 LYS A 73 12.496 9.981 12.229 1.00 0.00 H new ATOM 0 HD3 LYS A 73 12.649 11.378 11.183 1.00 0.00 H new ATOM 0 HE2 LYS A 73 14.234 12.286 13.175 1.00 0.00 H new ATOM 0 HE3 LYS A 73 14.390 10.578 13.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 16.010 11.269 11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 14.910 10.157 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.759 11.812 10.834 1.00 0.00 H new ATOM 1138 N LEU A 74 6.888 12.295 13.792 1.00 0.00 N ATOM 1139 CA LEU A 74 5.482 12.037 13.395 1.00 0.00 C ATOM 1140 C LEU A 74 4.580 13.029 14.140 1.00 0.00 C ATOM 1141 O LEU A 74 4.646 13.148 15.348 1.00 0.00 O ATOM 1142 CB LEU A 74 5.215 10.586 13.822 1.00 0.00 C ATOM 1143 CG LEU A 74 3.776 10.438 14.313 1.00 0.00 C ATOM 1144 CD1 LEU A 74 2.811 10.698 13.156 1.00 0.00 C ATOM 1145 CD2 LEU A 74 3.558 9.021 14.846 1.00 0.00 C ATOM 0 H LEU A 74 7.004 13.009 14.512 1.00 0.00 H new ATOM 0 HA LEU A 74 5.290 12.165 12.330 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.392 9.914 12.982 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.908 10.298 14.612 1.00 0.00 H new ATOM 0 HG LEU A 74 3.592 11.158 15.110 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.785 10.592 13.507 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.962 11.708 12.776 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.997 9.979 12.358 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.531 8.918 15.196 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.744 8.300 14.050 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.243 8.834 15.673 1.00 0.00 H new ATOM 1157 N GLU A 75 3.752 13.750 13.440 1.00 0.00 N ATOM 1158 CA GLU A 75 2.874 14.735 14.131 1.00 0.00 C ATOM 1159 C GLU A 75 1.530 14.124 14.492 1.00 0.00 C ATOM 1160 O GLU A 75 1.161 13.062 14.029 1.00 0.00 O ATOM 1161 CB GLU A 75 2.673 15.865 13.133 1.00 0.00 C ATOM 1162 CG GLU A 75 1.786 15.377 11.997 1.00 0.00 C ATOM 1163 CD GLU A 75 2.438 15.713 10.655 1.00 0.00 C ATOM 1164 OE1 GLU A 75 3.292 16.585 10.635 1.00 0.00 O ATOM 1165 OE2 GLU A 75 2.072 15.095 9.669 1.00 0.00 O ATOM 0 H GLU A 75 3.644 13.702 12.427 1.00 0.00 H new ATOM 0 HA GLU A 75 3.325 15.074 15.064 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.215 16.723 13.625 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.635 16.197 12.742 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.633 14.301 12.079 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.804 15.845 12.063 1.00 0.00 H new ATOM 1172 N LEU A 76 0.784 14.818 15.296 1.00 0.00 N ATOM 1173 CA LEU A 76 -0.562 14.326 15.680 1.00 0.00 C ATOM 1174 C LEU A 76 -1.502 14.521 14.494 1.00 0.00 C ATOM 1175 O LEU A 76 -2.595 13.992 14.455 1.00 0.00 O ATOM 1176 CB LEU A 76 -0.991 15.216 16.852 1.00 0.00 C ATOM 1177 CG LEU A 76 -0.402 14.738 18.200 1.00 0.00 C ATOM 1178 CD1 LEU A 76 -1.547 14.416 19.160 1.00 0.00 C ATOM 1179 CD2 LEU A 76 0.471 13.485 18.029 1.00 0.00 C ATOM 0 H LEU A 76 1.051 15.712 15.707 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.573 13.271 15.955 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.672 16.241 16.662 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.079 15.227 16.917 1.00 0.00 H new ATOM 0 HG LEU A 76 0.224 15.538 18.596 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.139 14.078 20.113 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.150 15.310 19.320 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.170 13.630 18.733 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.866 13.181 18.999 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.130 12.677 17.613 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.298 13.707 17.354 1.00 0.00 H new ATOM 1191 N ASN A 77 -1.074 15.284 13.525 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.934 15.522 12.332 1.00 0.00 C ATOM 1193 C ASN A 77 -1.604 14.507 11.235 1.00 0.00 C ATOM 1194 O ASN A 77 -1.573 14.830 10.065 1.00 0.00 O ATOM 1195 CB ASN A 77 -1.600 16.943 11.876 1.00 0.00 C ATOM 1196 CG ASN A 77 -2.812 17.846 12.106 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -3.941 17.405 12.001 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -2.629 19.099 12.421 1.00 0.00 N ATOM 0 H ASN A 77 -0.168 15.752 13.508 1.00 0.00 H new ATOM 0 HA ASN A 77 -2.995 15.411 12.557 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -0.740 17.322 12.428 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.327 16.944 10.821 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.432 19.708 12.579 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -1.683 19.470 12.509 1.00 0.00 H new ATOM 1205 N GLU A 78 -1.365 13.278 11.608 1.00 0.00 N ATOM 1206 CA GLU A 78 -1.047 12.233 10.591 1.00 0.00 C ATOM 1207 C GLU A 78 -1.706 10.910 10.988 1.00 0.00 C ATOM 1208 O GLU A 78 -2.793 10.595 10.547 1.00 0.00 O ATOM 1209 CB GLU A 78 0.478 12.103 10.602 1.00 0.00 C ATOM 1210 CG GLU A 78 1.039 12.567 9.258 1.00 0.00 C ATOM 1211 CD GLU A 78 2.567 12.478 9.286 1.00 0.00 C ATOM 1212 OE1 GLU A 78 3.151 12.963 10.240 1.00 0.00 O ATOM 1213 OE2 GLU A 78 3.126 11.928 8.351 1.00 0.00 O ATOM 0 H GLU A 78 -1.376 12.952 12.574 1.00 0.00 H new ATOM 0 HA GLU A 78 -1.416 12.494 9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 78 0.899 12.702 11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 78 0.764 11.068 10.790 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.643 11.948 8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.727 13.592 9.056 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.066 10.137 11.824 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.664 8.840 12.252 1.00 0.00 C ATOM 1222 C GLY A 79 -3.089 9.081 12.752 1.00 0.00 C ATOM 1223 O GLY A 79 -3.335 9.985 13.526 1.00 0.00 O ATOM 0 H GLY A 79 -0.154 10.348 12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.673 8.138 11.418 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.061 8.391 13.041 1.00 0.00 H new ATOM 1227 N PHE A 80 -4.034 8.280 12.336 1.00 0.00 N ATOM 1228 CA PHE A 80 -5.429 8.489 12.825 1.00 0.00 C ATOM 1229 C PHE A 80 -5.975 7.192 13.405 1.00 0.00 C ATOM 1230 O PHE A 80 -5.392 6.141 13.251 1.00 0.00 O ATOM 1231 CB PHE A 80 -6.249 8.922 11.609 1.00 0.00 C ATOM 1232 CG PHE A 80 -6.426 7.759 10.662 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -5.393 7.400 9.789 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.628 7.042 10.656 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -5.561 6.326 8.909 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.797 5.967 9.776 1.00 0.00 C ATOM 1237 CZ PHE A 80 -6.764 5.609 8.902 1.00 0.00 C ATOM 0 H PHE A 80 -3.905 7.502 11.689 1.00 0.00 H new ATOM 0 HA PHE A 80 -5.471 9.242 13.612 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.223 9.291 11.930 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.749 9.745 11.098 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -4.465 7.953 9.795 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -8.425 7.318 11.330 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.763 6.050 8.235 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -8.724 5.414 9.771 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.895 4.780 8.222 1.00 0.00 H new ATOM 1247 N LYS A 81 -7.085 7.259 14.076 1.00 0.00 N ATOM 1248 CA LYS A 81 -7.662 6.021 14.674 1.00 0.00 C ATOM 1249 C LYS A 81 -8.786 5.472 13.797 1.00 0.00 C ATOM 1250 O LYS A 81 -9.707 6.175 13.433 1.00 0.00 O ATOM 1251 CB LYS A 81 -8.205 6.444 16.040 1.00 0.00 C ATOM 1252 CG LYS A 81 -8.253 5.225 16.966 1.00 0.00 C ATOM 1253 CD LYS A 81 -7.861 5.641 18.385 1.00 0.00 C ATOM 1254 CE LYS A 81 -8.180 4.505 19.361 1.00 0.00 C ATOM 1255 NZ LYS A 81 -9.657 4.565 19.554 1.00 0.00 N ATOM 0 H LYS A 81 -7.619 8.112 14.238 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.917 5.230 14.761 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.571 7.218 16.472 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.202 6.872 15.931 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.255 4.795 16.966 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.575 4.453 16.602 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.798 5.880 18.424 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.401 6.543 18.672 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.874 3.540 18.957 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.653 4.637 20.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.873 4.592 20.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -10.032 5.420 19.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -10.097 3.724 19.129 1.00 0.00 H new ATOM 1269 N ALA A 82 -8.716 4.215 13.459 1.00 0.00 N ATOM 1270 CA ALA A 82 -9.777 3.610 12.611 1.00 0.00 C ATOM 1271 C ALA A 82 -10.155 2.232 13.156 1.00 0.00 C ATOM 1272 O ALA A 82 -9.317 1.490 13.630 1.00 0.00 O ATOM 1273 CB ALA A 82 -9.153 3.482 11.222 1.00 0.00 C ATOM 0 H ALA A 82 -7.967 3.580 13.735 1.00 0.00 H new ATOM 0 HA ALA A 82 -10.686 4.211 12.593 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.877 3.042 10.537 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -8.865 4.469 10.860 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -8.271 2.844 11.277 1.00 0.00 H new ATOM 1279 N ILE A 83 -11.409 1.885 13.094 1.00 0.00 N ATOM 1280 CA ILE A 83 -11.837 0.553 13.612 1.00 0.00 C ATOM 1281 C ILE A 83 -12.551 -0.236 12.507 1.00 0.00 C ATOM 1282 O ILE A 83 -13.048 0.330 11.553 1.00 0.00 O ATOM 1283 CB ILE A 83 -12.804 0.865 14.754 1.00 0.00 C ATOM 1284 CG1 ILE A 83 -14.106 1.425 14.179 1.00 0.00 C ATOM 1285 CG2 ILE A 83 -12.174 1.899 15.690 1.00 0.00 C ATOM 1286 CD1 ILE A 83 -15.119 1.625 15.308 1.00 0.00 C ATOM 0 H ILE A 83 -12.156 2.463 12.709 1.00 0.00 H new ATOM 0 HA ILE A 83 -10.994 -0.052 13.945 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.014 -0.048 15.311 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.915 2.373 13.675 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.509 0.742 13.431 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.864 2.121 16.504 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.246 1.501 16.100 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.963 2.812 15.134 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.047 2.024 14.898 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.318 0.669 15.792 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -14.715 2.325 16.040 1.00 0.00 H new ATOM 1298 N MET A 84 -12.603 -1.536 12.623 1.00 0.00 N ATOM 1299 CA MET A 84 -13.280 -2.350 11.572 1.00 0.00 C ATOM 1300 C MET A 84 -13.842 -3.643 12.179 1.00 0.00 C ATOM 1301 O MET A 84 -13.526 -4.006 13.294 1.00 0.00 O ATOM 1302 CB MET A 84 -12.170 -2.636 10.560 1.00 0.00 C ATOM 1303 CG MET A 84 -12.419 -3.959 9.828 1.00 0.00 C ATOM 1304 SD MET A 84 -11.190 -4.157 8.510 1.00 0.00 S ATOM 1305 CE MET A 84 -9.804 -3.338 9.346 1.00 0.00 C ATOM 0 H MET A 84 -12.207 -2.068 13.398 1.00 0.00 H new ATOM 0 HA MET A 84 -14.130 -1.844 11.114 1.00 0.00 H new ATOM 0 HB2 MET A 84 -12.114 -1.822 9.837 1.00 0.00 H new ATOM 0 HB3 MET A 84 -11.208 -2.675 11.072 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.356 -4.792 10.528 1.00 0.00 H new ATOM 0 HG3 MET A 84 -13.425 -3.971 9.408 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.875 -3.576 8.828 1.00 0.00 H new ATOM 0 HE2 MET A 84 -9.959 -2.259 9.335 1.00 0.00 H new ATOM 0 HE3 MET A 84 -9.744 -3.686 10.377 1.00 0.00 H new ATOM 1315 N TYR A 85 -14.682 -4.331 11.453 1.00 0.00 N ATOM 1316 CA TYR A 85 -15.275 -5.592 11.986 1.00 0.00 C ATOM 1317 C TYR A 85 -14.259 -6.735 11.930 1.00 0.00 C ATOM 1318 O TYR A 85 -13.395 -6.772 11.077 1.00 0.00 O ATOM 1319 CB TYR A 85 -16.457 -5.890 11.064 1.00 0.00 C ATOM 1320 CG TYR A 85 -17.611 -4.981 11.413 1.00 0.00 C ATOM 1321 CD1 TYR A 85 -18.269 -5.127 12.639 1.00 0.00 C ATOM 1322 CD2 TYR A 85 -18.022 -3.995 10.509 1.00 0.00 C ATOM 1323 CE1 TYR A 85 -19.340 -4.284 12.963 1.00 0.00 C ATOM 1324 CE2 TYR A 85 -19.092 -3.152 10.832 1.00 0.00 C ATOM 1325 CZ TYR A 85 -19.752 -3.296 12.059 1.00 0.00 C ATOM 1326 OH TYR A 85 -20.806 -2.465 12.378 1.00 0.00 O ATOM 0 H TYR A 85 -14.983 -4.074 10.513 1.00 0.00 H new ATOM 0 HA TYR A 85 -15.576 -5.491 13.029 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.166 -5.743 10.024 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.758 -6.933 11.167 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.951 -5.889 13.335 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.514 -3.884 9.562 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.848 -4.396 13.909 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.409 -2.390 10.135 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.961 -1.836 11.642 1.00 0.00 H new ATOM 1336 N LYS A 86 -14.362 -7.672 12.833 1.00 0.00 N ATOM 1337 CA LYS A 86 -13.410 -8.820 12.834 1.00 0.00 C ATOM 1338 C LYS A 86 -13.413 -9.507 11.466 1.00 0.00 C ATOM 1339 O LYS A 86 -12.384 -9.663 10.840 1.00 0.00 O ATOM 1340 CB LYS A 86 -13.933 -9.771 13.910 1.00 0.00 C ATOM 1341 CG LYS A 86 -13.836 -9.097 15.281 1.00 0.00 C ATOM 1342 CD LYS A 86 -12.475 -9.404 15.905 1.00 0.00 C ATOM 1343 CE LYS A 86 -12.662 -9.787 17.375 1.00 0.00 C ATOM 1344 NZ LYS A 86 -12.984 -11.241 17.355 1.00 0.00 N ATOM 0 H LYS A 86 -15.065 -7.692 13.571 1.00 0.00 H new ATOM 0 HA LYS A 86 -12.385 -8.506 13.032 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -14.968 -10.042 13.699 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.354 -10.695 13.906 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.966 -8.020 15.178 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -14.635 -9.454 15.931 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -11.991 -10.218 15.365 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -11.822 -8.535 15.825 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -11.759 -9.590 17.952 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.465 -9.211 17.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.126 -11.578 18.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -13.852 -11.397 16.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.198 -11.765 16.919 1.00 0.00 H new ATOM 1358 N ASN A 87 -14.558 -9.920 10.996 1.00 0.00 N ATOM 1359 CA ASN A 87 -14.606 -10.594 9.670 1.00 0.00 C ATOM 1360 C ASN A 87 -13.883 -9.736 8.633 1.00 0.00 C ATOM 1361 O ASN A 87 -13.074 -10.224 7.869 1.00 0.00 O ATOM 1362 CB ASN A 87 -16.092 -10.739 9.333 1.00 0.00 C ATOM 1363 CG ASN A 87 -16.692 -9.370 9.026 1.00 0.00 C ATOM 1364 OD1 ASN A 87 -16.462 -8.811 7.970 1.00 0.00 O ATOM 1365 ND2 ASN A 87 -17.466 -8.807 9.908 1.00 0.00 N ATOM 0 H ASN A 87 -15.456 -9.821 11.470 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.114 -11.567 9.678 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.216 -11.401 8.476 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.620 -11.198 10.169 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -17.881 -7.896 9.715 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.658 -9.277 10.793 1.00 0.00 H new ATOM 1372 N GLN A 88 -14.141 -8.456 8.614 1.00 0.00 N ATOM 1373 CA GLN A 88 -13.436 -7.586 7.643 1.00 0.00 C ATOM 1374 C GLN A 88 -11.963 -7.515 8.041 1.00 0.00 C ATOM 1375 O GLN A 88 -11.090 -7.317 7.219 1.00 0.00 O ATOM 1376 CB GLN A 88 -14.110 -6.223 7.774 1.00 0.00 C ATOM 1377 CG GLN A 88 -14.960 -5.955 6.531 1.00 0.00 C ATOM 1378 CD GLN A 88 -14.086 -5.340 5.434 1.00 0.00 C ATOM 1379 OE1 GLN A 88 -13.072 -4.734 5.716 1.00 0.00 O ATOM 1380 NE2 GLN A 88 -14.439 -5.473 4.183 1.00 0.00 N ATOM 0 H GLN A 88 -14.805 -7.982 9.226 1.00 0.00 H new ATOM 0 HA GLN A 88 -13.484 -7.948 6.616 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.734 -6.198 8.667 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.358 -5.443 7.889 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.407 -6.884 6.176 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -15.780 -5.281 6.777 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -15.290 -5.982 3.945 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -13.863 -5.068 3.445 1.00 0.00 H new ATOM 1389 N PHE A 89 -11.683 -7.705 9.306 1.00 0.00 N ATOM 1390 CA PHE A 89 -10.271 -7.680 9.774 1.00 0.00 C ATOM 1391 C PHE A 89 -9.590 -8.993 9.372 1.00 0.00 C ATOM 1392 O PHE A 89 -8.447 -9.007 8.956 1.00 0.00 O ATOM 1393 CB PHE A 89 -10.354 -7.545 11.305 1.00 0.00 C ATOM 1394 CG PHE A 89 -9.141 -8.181 11.951 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -7.949 -7.455 12.076 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -9.209 -9.499 12.416 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -6.827 -8.051 12.669 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -8.088 -10.094 13.007 1.00 0.00 C ATOM 1399 CZ PHE A 89 -6.897 -9.370 13.133 1.00 0.00 C ATOM 0 H PHE A 89 -12.376 -7.877 10.034 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.691 -6.865 9.341 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.413 -6.492 11.582 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -11.263 -8.023 11.671 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.895 -6.438 11.716 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.128 -10.058 12.319 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.908 -7.492 12.768 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.142 -11.111 13.366 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.032 -9.829 13.588 1.00 0.00 H new ATOM 1409 N GLU A 90 -10.286 -10.094 9.478 1.00 0.00 N ATOM 1410 CA GLU A 90 -9.680 -11.387 9.087 1.00 0.00 C ATOM 1411 C GLU A 90 -9.344 -11.328 7.607 1.00 0.00 C ATOM 1412 O GLU A 90 -8.251 -11.641 7.182 1.00 0.00 O ATOM 1413 CB GLU A 90 -10.763 -12.433 9.348 1.00 0.00 C ATOM 1414 CG GLU A 90 -11.445 -12.160 10.688 1.00 0.00 C ATOM 1415 CD GLU A 90 -11.262 -13.362 11.617 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -11.208 -14.471 11.114 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -11.183 -13.151 12.816 1.00 0.00 O ATOM 0 H GLU A 90 -11.246 -10.148 9.819 1.00 0.00 H new ATOM 0 HA GLU A 90 -8.767 -11.619 9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.500 -12.413 8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -10.323 -13.430 9.352 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.021 -11.266 11.147 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.506 -11.966 10.533 1.00 0.00 H new ATOM 1424 N THR A 91 -10.289 -10.902 6.825 1.00 0.00 N ATOM 1425 CA THR A 91 -10.055 -10.789 5.360 1.00 0.00 C ATOM 1426 C THR A 91 -8.793 -9.964 5.099 1.00 0.00 C ATOM 1427 O THR A 91 -7.913 -10.377 4.374 1.00 0.00 O ATOM 1428 CB THR A 91 -11.288 -10.071 4.814 1.00 0.00 C ATOM 1429 OG1 THR A 91 -12.442 -10.519 5.513 1.00 0.00 O ATOM 1430 CG2 THR A 91 -11.439 -10.377 3.323 1.00 0.00 C ATOM 0 H THR A 91 -11.220 -10.625 7.137 1.00 0.00 H new ATOM 0 HA THR A 91 -9.910 -11.759 4.885 1.00 0.00 H new ATOM 0 HB THR A 91 -11.175 -8.996 4.951 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.648 -9.893 6.239 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.319 -9.865 2.934 1.00 0.00 H new ATOM 0 HG22 THR A 91 -10.553 -10.033 2.789 1.00 0.00 H new ATOM 0 HG23 THR A 91 -11.553 -11.452 3.182 1.00 0.00 H new ATOM 1438 N PHE A 92 -8.696 -8.802 5.691 1.00 0.00 N ATOM 1439 CA PHE A 92 -7.494 -7.959 5.480 1.00 0.00 C ATOM 1440 C PHE A 92 -6.238 -8.707 5.948 1.00 0.00 C ATOM 1441 O PHE A 92 -5.167 -8.557 5.390 1.00 0.00 O ATOM 1442 CB PHE A 92 -7.775 -6.716 6.328 1.00 0.00 C ATOM 1443 CG PHE A 92 -6.489 -6.050 6.733 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -5.513 -5.770 5.775 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -6.283 -5.708 8.070 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.320 -5.144 6.156 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.091 -5.081 8.455 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.110 -4.798 7.497 1.00 0.00 C ATOM 0 H PHE A 92 -9.401 -8.404 6.311 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.311 -7.705 4.436 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.391 -6.016 5.764 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.342 -6.996 7.216 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.678 -6.036 4.741 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.042 -5.926 8.807 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.563 -4.928 5.417 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.929 -4.816 9.489 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.191 -4.313 7.792 1.00 0.00 H new ATOM 1458 N ASP A 93 -6.364 -9.516 6.965 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.187 -10.280 7.468 1.00 0.00 C ATOM 1460 C ASP A 93 -4.928 -11.512 6.600 1.00 0.00 C ATOM 1461 O ASP A 93 -3.796 -11.851 6.325 1.00 0.00 O ATOM 1462 CB ASP A 93 -5.571 -10.690 8.890 1.00 0.00 C ATOM 1463 CG ASP A 93 -4.766 -9.864 9.897 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -3.763 -9.296 9.499 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -5.168 -9.816 11.047 1.00 0.00 O ATOM 0 H ASP A 93 -7.234 -9.681 7.471 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.271 -9.690 7.442 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.638 -10.536 9.048 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.377 -11.752 9.038 1.00 0.00 H new ATOM 1470 N SER A 94 -5.958 -12.190 6.171 1.00 0.00 N ATOM 1471 CA SER A 94 -5.737 -13.402 5.332 1.00 0.00 C ATOM 1472 C SER A 94 -4.798 -13.070 4.176 1.00 0.00 C ATOM 1473 O SER A 94 -3.776 -13.705 4.004 1.00 0.00 O ATOM 1474 CB SER A 94 -7.117 -13.805 4.810 1.00 0.00 C ATOM 1475 OG SER A 94 -8.079 -12.836 5.203 1.00 0.00 O ATOM 0 H SER A 94 -6.933 -11.960 6.363 1.00 0.00 H new ATOM 0 HA SER A 94 -5.277 -14.212 5.898 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.095 -13.890 3.724 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.393 -14.785 5.201 1.00 0.00 H new ATOM 0 HG SER A 94 -8.217 -12.886 6.172 1.00 0.00 H new ATOM 1481 N LYS A 95 -5.102 -12.071 3.397 1.00 0.00 N ATOM 1482 CA LYS A 95 -4.169 -11.729 2.292 1.00 0.00 C ATOM 1483 C LYS A 95 -2.831 -11.390 2.919 1.00 0.00 C ATOM 1484 O LYS A 95 -1.787 -11.802 2.460 1.00 0.00 O ATOM 1485 CB LYS A 95 -4.758 -10.518 1.579 1.00 0.00 C ATOM 1486 CG LYS A 95 -6.195 -10.832 1.178 1.00 0.00 C ATOM 1487 CD LYS A 95 -7.009 -9.547 1.169 1.00 0.00 C ATOM 1488 CE LYS A 95 -6.907 -8.913 2.548 1.00 0.00 C ATOM 1489 NZ LYS A 95 -6.229 -7.603 2.330 1.00 0.00 N ATOM 0 H LYS A 95 -5.936 -11.489 3.474 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.033 -12.543 1.580 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -4.731 -9.646 2.232 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.165 -10.274 0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.216 -11.296 0.192 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -6.631 -11.547 1.876 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.633 -8.864 0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.050 -9.757 0.923 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.893 -8.776 2.992 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.335 -9.543 3.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -5.766 -7.301 3.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.515 -7.702 1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.932 -6.891 2.047 1.00 0.00 H new ATOM 1503 N LEU A 96 -2.866 -10.660 3.995 1.00 0.00 N ATOM 1504 CA LEU A 96 -1.611 -10.305 4.689 1.00 0.00 C ATOM 1505 C LEU A 96 -0.803 -11.567 4.973 1.00 0.00 C ATOM 1506 O LEU A 96 0.387 -11.612 4.741 1.00 0.00 O ATOM 1507 CB LEU A 96 -2.060 -9.648 5.986 1.00 0.00 C ATOM 1508 CG LEU A 96 -1.654 -8.183 5.948 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -2.670 -7.344 6.718 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -0.272 -8.019 6.581 1.00 0.00 C ATOM 0 H LEU A 96 -3.717 -10.294 4.422 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.974 -9.646 4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.140 -9.739 6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.603 -10.146 6.841 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.622 -7.847 4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.374 -6.295 6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.654 -7.457 6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.709 -7.680 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.018 -6.969 6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.303 -8.360 7.616 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.455 -8.611 6.026 1.00 0.00 H new ATOM 1522 N ARG A 97 -1.431 -12.601 5.467 1.00 0.00 N ATOM 1523 CA ARG A 97 -0.651 -13.849 5.742 1.00 0.00 C ATOM 1524 C ARG A 97 0.108 -14.260 4.475 1.00 0.00 C ATOM 1525 O ARG A 97 1.264 -14.627 4.527 1.00 0.00 O ATOM 1526 CB ARG A 97 -1.661 -14.934 6.134 1.00 0.00 C ATOM 1527 CG ARG A 97 -2.825 -14.314 6.902 1.00 0.00 C ATOM 1528 CD ARG A 97 -3.529 -15.364 7.753 1.00 0.00 C ATOM 1529 NE ARG A 97 -3.518 -16.615 6.941 1.00 0.00 N ATOM 1530 CZ ARG A 97 -3.208 -17.753 7.499 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -1.990 -17.964 7.919 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -4.116 -18.679 7.642 1.00 0.00 N ATOM 0 H ARG A 97 -2.426 -12.640 5.689 1.00 0.00 H new ATOM 0 HA ARG A 97 0.074 -13.698 6.541 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.031 -15.437 5.241 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.173 -15.692 6.747 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.459 -13.508 7.539 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.534 -13.871 6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.013 -15.509 8.702 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.549 -15.058 7.988 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.753 -16.581 5.949 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.281 -17.239 7.811 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -1.748 -18.854 8.355 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.069 -18.513 7.317 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -3.873 -19.568 8.078 1.00 0.00 H new ATOM 1546 N LYS A 98 -0.534 -14.198 3.336 1.00 0.00 N ATOM 1547 CA LYS A 98 0.154 -14.579 2.071 1.00 0.00 C ATOM 1548 C LYS A 98 1.178 -13.519 1.689 1.00 0.00 C ATOM 1549 O LYS A 98 2.178 -13.793 1.057 1.00 0.00 O ATOM 1550 CB LYS A 98 -0.956 -14.673 1.024 1.00 0.00 C ATOM 1551 CG LYS A 98 -2.126 -15.486 1.585 1.00 0.00 C ATOM 1552 CD LYS A 98 -1.622 -16.854 2.043 1.00 0.00 C ATOM 1553 CE LYS A 98 -1.941 -17.049 3.527 1.00 0.00 C ATOM 1554 NZ LYS A 98 -2.011 -18.525 3.713 1.00 0.00 N ATOM 0 H LYS A 98 -1.504 -13.900 3.230 1.00 0.00 H new ATOM 0 HA LYS A 98 0.698 -15.519 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.294 -13.674 0.747 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -0.575 -15.143 0.117 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.583 -14.956 2.421 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.897 -15.607 0.824 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.091 -17.642 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.547 -16.930 1.879 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.170 -16.607 4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -2.884 -16.572 3.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -2.227 -18.740 4.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.758 -18.917 3.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.097 -18.951 3.457 1.00 0.00 H new ATOM 1568 N ILE A 99 0.941 -12.319 2.101 1.00 0.00 N ATOM 1569 CA ILE A 99 1.899 -11.214 1.811 1.00 0.00 C ATOM 1570 C ILE A 99 3.001 -11.252 2.858 1.00 0.00 C ATOM 1571 O ILE A 99 4.077 -10.716 2.681 1.00 0.00 O ATOM 1572 CB ILE A 99 1.073 -9.938 1.943 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -0.126 -10.041 1.011 1.00 0.00 C ATOM 1574 CG2 ILE A 99 1.921 -8.723 1.566 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -1.221 -9.071 1.459 1.00 0.00 C ATOM 0 H ILE A 99 0.116 -12.044 2.634 1.00 0.00 H new ATOM 0 HA ILE A 99 2.365 -11.285 0.828 1.00 0.00 H new ATOM 0 HB ILE A 99 0.737 -9.819 2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.177 -9.814 -0.011 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.510 -11.061 1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.323 -7.817 1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.783 -8.661 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.262 -8.823 0.536 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -2.075 -9.151 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.533 -9.318 2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.836 -8.052 1.436 1.00 0.00 H new ATOM 1587 N PHE A 100 2.722 -11.890 3.955 1.00 0.00 N ATOM 1588 CA PHE A 100 3.724 -11.988 5.046 1.00 0.00 C ATOM 1589 C PHE A 100 3.882 -13.446 5.483 1.00 0.00 C ATOM 1590 O PHE A 100 4.825 -14.119 5.117 1.00 0.00 O ATOM 1591 CB PHE A 100 3.129 -11.160 6.180 1.00 0.00 C ATOM 1592 CG PHE A 100 3.973 -9.931 6.414 1.00 0.00 C ATOM 1593 CD1 PHE A 100 5.135 -10.013 7.190 1.00 0.00 C ATOM 1594 CD2 PHE A 100 3.588 -8.707 5.856 1.00 0.00 C ATOM 1595 CE1 PHE A 100 5.913 -8.870 7.407 1.00 0.00 C ATOM 1596 CE2 PHE A 100 4.365 -7.563 6.075 1.00 0.00 C ATOM 1597 CZ PHE A 100 5.528 -7.645 6.850 1.00 0.00 C ATOM 0 H PHE A 100 1.833 -12.353 4.145 1.00 0.00 H new ATOM 0 HA PHE A 100 4.710 -11.635 4.744 1.00 0.00 H new ATOM 0 HB2 PHE A 100 2.108 -10.869 5.933 1.00 0.00 H new ATOM 0 HB3 PHE A 100 3.079 -11.757 7.091 1.00 0.00 H new ATOM 0 HD1 PHE A 100 5.431 -10.958 7.621 1.00 0.00 H new ATOM 0 HD2 PHE A 100 2.692 -8.645 5.257 1.00 0.00 H new ATOM 0 HE1 PHE A 100 6.811 -8.933 8.004 1.00 0.00 H new ATOM 0 HE2 PHE A 100 4.067 -6.618 5.646 1.00 0.00 H new ATOM 0 HZ PHE A 100 6.128 -6.763 7.018 1.00 0.00 H new ATOM 1607 N ASN A 101 2.965 -13.931 6.275 1.00 0.00 N ATOM 1608 CA ASN A 101 3.053 -15.335 6.756 1.00 0.00 C ATOM 1609 C ASN A 101 1.870 -15.643 7.658 1.00 0.00 C ATOM 1610 O ASN A 101 1.346 -16.739 7.690 1.00 0.00 O ATOM 1611 CB ASN A 101 4.335 -15.366 7.571 1.00 0.00 C ATOM 1612 CG ASN A 101 5.040 -16.710 7.385 1.00 0.00 C ATOM 1613 OD1 ASN A 101 4.884 -17.356 6.368 1.00 0.00 O ATOM 1614 ND2 ASN A 101 5.817 -17.159 8.332 1.00 0.00 N ATOM 0 H ASN A 101 2.155 -13.410 6.610 1.00 0.00 H new ATOM 0 HA ASN A 101 3.047 -16.062 5.943 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.993 -14.555 7.260 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.109 -15.207 8.625 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.294 -18.053 8.219 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.947 -16.616 9.185 1.00 0.00 H new ATOM 1621 N ASN A 102 1.475 -14.667 8.401 1.00 0.00 N ATOM 1622 CA ASN A 102 0.340 -14.836 9.350 1.00 0.00 C ATOM 1623 C ASN A 102 -0.517 -13.571 9.387 1.00 0.00 C ATOM 1624 O ASN A 102 -0.614 -12.839 8.421 1.00 0.00 O ATOM 1625 CB ASN A 102 1.013 -15.039 10.705 1.00 0.00 C ATOM 1626 CG ASN A 102 2.113 -16.089 10.587 1.00 0.00 C ATOM 1627 OD1 ASN A 102 1.903 -17.150 10.032 1.00 0.00 O ATOM 1628 ND2 ASN A 102 3.286 -15.835 11.087 1.00 0.00 N ATOM 0 H ASN A 102 1.893 -13.737 8.398 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.315 -15.661 9.070 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.434 -14.097 11.056 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.276 -15.354 11.443 1.00 0.00 H new ATOM 0 HD21 ASN A 102 4.032 -16.527 11.014 1.00 0.00 H new ATOM 0 HD22 ASN A 102 3.460 -14.944 11.552 1.00 0.00 H new ATOM 1635 N GLY A 103 -1.124 -13.303 10.511 1.00 0.00 N ATOM 1636 CA GLY A 103 -1.961 -12.079 10.641 1.00 0.00 C ATOM 1637 C GLY A 103 -1.168 -11.040 11.430 1.00 0.00 C ATOM 1638 O GLY A 103 -0.234 -11.376 12.124 1.00 0.00 O ATOM 0 H GLY A 103 -1.075 -13.883 11.349 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.222 -11.691 9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.896 -12.311 11.151 1.00 0.00 H new ATOM 1642 N LEU A 104 -1.523 -9.788 11.330 1.00 0.00 N ATOM 1643 CA LEU A 104 -0.768 -8.735 12.076 1.00 0.00 C ATOM 1644 C LEU A 104 -0.471 -9.197 13.507 1.00 0.00 C ATOM 1645 O LEU A 104 0.461 -8.739 14.137 1.00 0.00 O ATOM 1646 CB LEU A 104 -1.693 -7.521 12.089 1.00 0.00 C ATOM 1647 CG LEU A 104 -1.805 -6.948 10.676 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -3.258 -6.565 10.395 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -0.919 -5.704 10.558 1.00 0.00 C ATOM 0 H LEU A 104 -2.301 -9.447 10.766 1.00 0.00 H new ATOM 0 HA LEU A 104 0.193 -8.515 11.612 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.679 -7.806 12.456 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.306 -6.763 12.770 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.480 -7.697 9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.338 -6.156 9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.890 -7.449 10.479 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.583 -5.816 11.117 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.998 -5.295 9.551 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.245 -4.955 11.280 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.117 -5.975 10.759 1.00 0.00 H new ATOM 1661 N ARG A 105 -1.255 -10.097 14.021 1.00 0.00 N ATOM 1662 CA ARG A 105 -1.030 -10.595 15.398 1.00 0.00 C ATOM 1663 C ARG A 105 0.271 -11.403 15.493 1.00 0.00 C ATOM 1664 O ARG A 105 1.056 -11.242 16.407 1.00 0.00 O ATOM 1665 CB ARG A 105 -2.253 -11.467 15.642 1.00 0.00 C ATOM 1666 CG ARG A 105 -1.921 -12.950 15.500 1.00 0.00 C ATOM 1667 CD ARG A 105 -3.124 -13.733 15.981 1.00 0.00 C ATOM 1668 NE ARG A 105 -2.570 -14.919 16.693 1.00 0.00 N ATOM 1669 CZ ARG A 105 -3.062 -16.108 16.463 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -3.179 -16.538 15.236 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -3.436 -16.865 17.459 1.00 0.00 N ATOM 0 H ARG A 105 -2.052 -10.513 13.538 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.918 -9.800 16.135 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -2.644 -11.275 16.641 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.038 -11.200 14.935 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.694 -13.195 14.462 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -1.039 -13.203 16.087 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.744 -13.131 16.645 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.754 -14.036 15.145 1.00 0.00 H new ATOM 0 HE ARG A 105 -1.807 -14.803 17.360 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.887 -15.946 14.458 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.563 -17.466 15.055 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.344 -16.529 18.418 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.820 -17.793 17.278 1.00 0.00 H new ATOM 1685 N ASP A 106 0.482 -12.287 14.560 1.00 0.00 N ATOM 1686 CA ASP A 106 1.708 -13.137 14.591 1.00 0.00 C ATOM 1687 C ASP A 106 2.958 -12.264 14.524 1.00 0.00 C ATOM 1688 O ASP A 106 4.057 -12.705 14.798 1.00 0.00 O ATOM 1689 CB ASP A 106 1.600 -14.019 13.349 1.00 0.00 C ATOM 1690 CG ASP A 106 1.310 -15.460 13.773 1.00 0.00 C ATOM 1691 OD1 ASP A 106 0.508 -15.641 14.674 1.00 0.00 O ATOM 1692 OD2 ASP A 106 1.893 -16.358 13.188 1.00 0.00 O ATOM 0 H ASP A 106 -0.143 -12.460 13.773 1.00 0.00 H new ATOM 0 HA ASP A 106 1.784 -13.725 15.506 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.806 -13.653 12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.527 -13.976 12.777 1.00 0.00 H new ATOM 1697 N LEU A 107 2.792 -11.032 14.156 1.00 0.00 N ATOM 1698 CA LEU A 107 3.950 -10.110 14.055 1.00 0.00 C ATOM 1699 C LEU A 107 4.378 -9.629 15.444 1.00 0.00 C ATOM 1700 O LEU A 107 5.551 -9.465 15.717 1.00 0.00 O ATOM 1701 CB LEU A 107 3.429 -8.955 13.209 1.00 0.00 C ATOM 1702 CG LEU A 107 3.260 -9.433 11.767 1.00 0.00 C ATOM 1703 CD1 LEU A 107 2.096 -10.411 11.669 1.00 0.00 C ATOM 1704 CD2 LEU A 107 2.976 -8.240 10.863 1.00 0.00 C ATOM 0 H LEU A 107 1.891 -10.617 13.917 1.00 0.00 H new ATOM 0 HA LEU A 107 4.830 -10.581 13.616 1.00 0.00 H new ATOM 0 HB2 LEU A 107 2.477 -8.600 13.602 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.123 -8.116 13.249 1.00 0.00 H new ATOM 0 HG LEU A 107 4.179 -9.929 11.454 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.986 -10.744 10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.289 -11.272 12.309 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.179 -9.918 11.991 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.856 -8.583 9.835 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.061 -7.745 11.190 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.807 -7.537 10.916 1.00 0.00 H new ATOM 1716 N GLN A 108 3.443 -9.410 16.330 1.00 0.00 N ATOM 1717 CA GLN A 108 3.824 -8.951 17.699 1.00 0.00 C ATOM 1718 C GLN A 108 4.903 -9.866 18.243 1.00 0.00 C ATOM 1719 O GLN A 108 5.725 -9.484 19.053 1.00 0.00 O ATOM 1720 CB GLN A 108 2.554 -9.052 18.549 1.00 0.00 C ATOM 1721 CG GLN A 108 1.368 -8.477 17.778 1.00 0.00 C ATOM 1722 CD GLN A 108 0.288 -8.029 18.765 1.00 0.00 C ATOM 1723 OE1 GLN A 108 0.325 -8.384 19.926 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -0.679 -7.257 18.350 1.00 0.00 N ATOM 0 H GLN A 108 2.443 -9.527 16.169 1.00 0.00 H new ATOM 0 HA GLN A 108 4.212 -7.933 17.702 1.00 0.00 H new ATOM 0 HB2 GLN A 108 2.361 -10.093 18.808 1.00 0.00 H new ATOM 0 HB3 GLN A 108 2.688 -8.510 19.485 1.00 0.00 H new ATOM 0 HG2 GLN A 108 1.691 -7.633 17.168 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.965 -9.227 17.097 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -0.711 -6.959 17.375 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -1.403 -6.952 19.001 1.00 0.00 H new ATOM 1733 N ASN A 109 4.892 -11.075 17.794 1.00 0.00 N ATOM 1734 CA ASN A 109 5.905 -12.065 18.256 1.00 0.00 C ATOM 1735 C ASN A 109 5.892 -12.175 19.785 1.00 0.00 C ATOM 1736 O ASN A 109 6.780 -12.755 20.376 1.00 0.00 O ATOM 1737 CB ASN A 109 7.244 -11.512 17.771 1.00 0.00 C ATOM 1738 CG ASN A 109 7.684 -12.266 16.516 1.00 0.00 C ATOM 1739 OD1 ASN A 109 7.731 -11.703 15.439 1.00 0.00 O ATOM 1740 ND2 ASN A 109 8.012 -13.525 16.607 1.00 0.00 N ATOM 0 H ASN A 109 4.219 -11.434 17.117 1.00 0.00 H new ATOM 0 HA ASN A 109 5.708 -13.065 17.869 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.153 -10.447 17.555 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.997 -11.615 18.553 1.00 0.00 H new ATOM 0 HD21 ASN A 109 8.308 -14.036 15.775 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.973 -13.998 17.510 1.00 0.00 H new ATOM 1747 N GLY A 110 4.898 -11.627 20.431 1.00 0.00 N ATOM 1748 CA GLY A 110 4.849 -11.713 21.919 1.00 0.00 C ATOM 1749 C GLY A 110 5.456 -10.447 22.526 1.00 0.00 C ATOM 1750 O GLY A 110 5.130 -10.059 23.630 1.00 0.00 O ATOM 0 H GLY A 110 4.123 -11.127 19.996 1.00 0.00 H new ATOM 0 HA2 GLY A 110 3.818 -11.830 22.253 1.00 0.00 H new ATOM 0 HA3 GLY A 110 5.397 -12.591 22.261 1.00 0.00 H new ATOM 1754 N ARG A 111 6.330 -9.794 21.809 1.00 0.00 N ATOM 1755 CA ARG A 111 6.950 -8.556 22.328 1.00 0.00 C ATOM 1756 C ARG A 111 5.883 -7.656 22.928 1.00 0.00 C ATOM 1757 O ARG A 111 6.014 -7.132 24.016 1.00 0.00 O ATOM 1758 CB ARG A 111 7.554 -7.920 21.087 1.00 0.00 C ATOM 1759 CG ARG A 111 8.739 -8.756 20.610 1.00 0.00 C ATOM 1760 CD ARG A 111 9.946 -7.845 20.381 1.00 0.00 C ATOM 1761 NE ARG A 111 10.513 -8.277 19.074 1.00 0.00 N ATOM 1762 CZ ARG A 111 11.779 -8.089 18.819 1.00 0.00 C ATOM 1763 NH1 ARG A 111 12.654 -8.995 19.159 1.00 0.00 N ATOM 1764 NH2 ARG A 111 12.169 -6.995 18.225 1.00 0.00 N ATOM 0 H ARG A 111 6.639 -10.073 20.878 1.00 0.00 H new ATOM 0 HA ARG A 111 7.686 -8.732 23.113 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.804 -7.851 20.299 1.00 0.00 H new ATOM 0 HB3 ARG A 111 7.879 -6.903 21.308 1.00 0.00 H new ATOM 0 HG2 ARG A 111 8.981 -9.519 21.350 1.00 0.00 H new ATOM 0 HG3 ARG A 111 8.483 -9.277 19.687 1.00 0.00 H new ATOM 0 HD2 ARG A 111 9.650 -6.796 20.355 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.677 -7.950 21.182 1.00 0.00 H new ATOM 0 HE ARG A 111 9.912 -8.720 18.378 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.349 -9.850 19.624 1.00 0.00 H new ATOM 0 HH12 ARG A 111 13.644 -8.848 18.960 1.00 0.00 H new ATOM 0 HH21 ARG A 111 11.484 -6.287 17.960 1.00 0.00 H new ATOM 0 HH22 ARG A 111 13.158 -6.848 18.026 1.00 0.00 H new ATOM 1778 N ASP A 112 4.831 -7.486 22.202 1.00 0.00 N ATOM 1779 CA ASP A 112 3.700 -6.627 22.667 1.00 0.00 C ATOM 1780 C ASP A 112 4.081 -5.150 22.570 1.00 0.00 C ATOM 1781 O ASP A 112 3.305 -4.274 22.902 1.00 0.00 O ATOM 1782 CB ASP A 112 3.453 -7.025 24.125 1.00 0.00 C ATOM 1783 CG ASP A 112 1.959 -6.918 24.436 1.00 0.00 C ATOM 1784 OD1 ASP A 112 1.169 -7.134 23.532 1.00 0.00 O ATOM 1785 OD2 ASP A 112 1.630 -6.621 25.574 1.00 0.00 O ATOM 0 H ASP A 112 4.693 -7.910 21.285 1.00 0.00 H new ATOM 0 HA ASP A 112 2.807 -6.766 22.057 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.800 -8.044 24.299 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.022 -6.377 24.792 1.00 0.00 H new ATOM 1790 N GLU A 113 5.268 -4.861 22.112 1.00 0.00 N ATOM 1791 CA GLU A 113 5.692 -3.439 21.989 1.00 0.00 C ATOM 1792 C GLU A 113 4.760 -2.698 21.026 1.00 0.00 C ATOM 1793 O GLU A 113 3.967 -1.871 21.429 1.00 0.00 O ATOM 1794 CB GLU A 113 7.114 -3.497 21.429 1.00 0.00 C ATOM 1795 CG GLU A 113 8.113 -3.159 22.537 1.00 0.00 C ATOM 1796 CD GLU A 113 8.862 -4.428 22.954 1.00 0.00 C ATOM 1797 OE1 GLU A 113 9.526 -5.004 22.109 1.00 0.00 O ATOM 1798 OE2 GLU A 113 8.755 -4.802 24.111 1.00 0.00 O ATOM 0 H GLU A 113 5.962 -5.548 21.818 1.00 0.00 H new ATOM 0 HA GLU A 113 5.654 -2.908 22.940 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.319 -4.491 21.031 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.220 -2.794 20.603 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.819 -2.406 22.187 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.591 -2.734 23.394 1.00 0.00 H new ATOM 1805 N ASN A 114 4.844 -2.992 19.757 1.00 0.00 N ATOM 1806 CA ASN A 114 3.956 -2.307 18.775 1.00 0.00 C ATOM 1807 C ASN A 114 4.338 -2.697 17.344 1.00 0.00 C ATOM 1808 O ASN A 114 5.317 -3.380 17.116 1.00 0.00 O ATOM 1809 CB ASN A 114 4.180 -0.810 19.001 1.00 0.00 C ATOM 1810 CG ASN A 114 2.827 -0.118 19.172 1.00 0.00 C ATOM 1811 OD1 ASN A 114 2.289 0.431 18.231 1.00 0.00 O ATOM 1812 ND2 ASN A 114 2.251 -0.119 20.342 1.00 0.00 N ATOM 0 H ASN A 114 5.488 -3.675 19.358 1.00 0.00 H new ATOM 0 HA ASN A 114 2.911 -2.585 18.910 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.797 -0.652 19.886 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.718 -0.379 18.156 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.349 0.341 20.467 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.702 -0.580 21.132 1.00 0.00 H new ATOM 1819 N LEU A 115 3.567 -2.272 16.380 1.00 0.00 N ATOM 1820 CA LEU A 115 3.876 -2.620 14.964 1.00 0.00 C ATOM 1821 C LEU A 115 4.076 -1.349 14.136 1.00 0.00 C ATOM 1822 O LEU A 115 3.150 -0.596 13.905 1.00 0.00 O ATOM 1823 CB LEU A 115 2.648 -3.386 14.472 1.00 0.00 C ATOM 1824 CG LEU A 115 3.037 -4.828 14.146 1.00 0.00 C ATOM 1825 CD1 LEU A 115 3.741 -5.456 15.352 1.00 0.00 C ATOM 1826 CD2 LEU A 115 1.775 -5.630 13.816 1.00 0.00 C ATOM 0 H LEU A 115 2.735 -1.698 16.513 1.00 0.00 H new ATOM 0 HA LEU A 115 4.791 -3.205 14.874 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.869 -3.373 15.235 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.236 -2.901 13.587 1.00 0.00 H new ATOM 0 HG LEU A 115 3.712 -4.838 13.290 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.017 -6.484 15.117 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.638 -4.884 15.588 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.069 -5.448 16.210 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.048 -6.659 13.583 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.102 -5.619 14.673 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.275 -5.184 12.956 1.00 0.00 H new ATOM 1838 N SER A 116 5.275 -1.105 13.685 1.00 0.00 N ATOM 1839 CA SER A 116 5.528 0.117 12.870 1.00 0.00 C ATOM 1840 C SER A 116 6.933 0.069 12.266 1.00 0.00 C ATOM 1841 O SER A 116 7.543 1.089 12.009 1.00 0.00 O ATOM 1842 CB SER A 116 5.406 1.281 13.852 1.00 0.00 C ATOM 1843 OG SER A 116 5.141 2.478 13.131 1.00 0.00 O ATOM 0 H SER A 116 6.090 -1.698 13.845 1.00 0.00 H new ATOM 0 HA SER A 116 4.829 0.210 12.039 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.605 1.088 14.565 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.326 1.385 14.427 1.00 0.00 H new ATOM 0 HG SER A 116 5.732 3.191 13.451 1.00 0.00 H new ATOM 1849 N GLN A 117 7.454 -1.106 12.041 1.00 0.00 N ATOM 1850 CA GLN A 117 8.820 -1.216 11.457 1.00 0.00 C ATOM 1851 C GLN A 117 8.854 -2.311 10.388 1.00 0.00 C ATOM 1852 O GLN A 117 9.906 -2.767 9.985 1.00 0.00 O ATOM 1853 CB GLN A 117 9.719 -1.586 12.636 1.00 0.00 C ATOM 1854 CG GLN A 117 9.428 -0.649 13.811 1.00 0.00 C ATOM 1855 CD GLN A 117 8.333 -1.250 14.689 1.00 0.00 C ATOM 1856 OE1 GLN A 117 8.055 -2.431 14.610 1.00 0.00 O ATOM 1857 NE2 GLN A 117 7.695 -0.483 15.527 1.00 0.00 N ATOM 0 H GLN A 117 6.993 -1.994 12.236 1.00 0.00 H new ATOM 0 HA GLN A 117 9.140 -0.294 10.972 1.00 0.00 H new ATOM 0 HB2 GLN A 117 9.544 -2.621 12.930 1.00 0.00 H new ATOM 0 HB3 GLN A 117 10.767 -1.509 12.346 1.00 0.00 H new ATOM 0 HG2 GLN A 117 10.333 -0.493 14.398 1.00 0.00 H new ATOM 0 HG3 GLN A 117 9.116 0.328 13.441 1.00 0.00 H new ATOM 0 HE21 GLN A 117 7.930 0.508 15.592 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.961 -0.873 16.118 1.00 0.00 H new ATOM 1866 N TYR A 118 7.712 -2.734 9.923 1.00 0.00 N ATOM 1867 CA TYR A 118 7.680 -3.797 8.878 1.00 0.00 C ATOM 1868 C TYR A 118 7.329 -3.190 7.515 1.00 0.00 C ATOM 1869 O TYR A 118 7.615 -3.756 6.479 1.00 0.00 O ATOM 1870 CB TYR A 118 6.584 -4.764 9.330 1.00 0.00 C ATOM 1871 CG TYR A 118 6.986 -5.418 10.631 1.00 0.00 C ATOM 1872 CD1 TYR A 118 6.708 -4.789 11.851 1.00 0.00 C ATOM 1873 CD2 TYR A 118 7.636 -6.658 10.616 1.00 0.00 C ATOM 1874 CE1 TYR A 118 7.078 -5.401 13.056 1.00 0.00 C ATOM 1875 CE2 TYR A 118 8.007 -7.270 11.820 1.00 0.00 C ATOM 1876 CZ TYR A 118 7.728 -6.641 13.040 1.00 0.00 C ATOM 1877 OH TYR A 118 8.093 -7.244 14.228 1.00 0.00 O ATOM 0 H TYR A 118 6.799 -2.390 10.221 1.00 0.00 H new ATOM 0 HA TYR A 118 8.643 -4.294 8.766 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.643 -4.229 9.457 1.00 0.00 H new ATOM 0 HB3 TYR A 118 6.418 -5.524 8.566 1.00 0.00 H new ATOM 0 HD1 TYR A 118 6.208 -3.832 11.863 1.00 0.00 H new ATOM 0 HD2 TYR A 118 7.851 -7.143 9.675 1.00 0.00 H new ATOM 0 HE1 TYR A 118 6.862 -4.916 13.997 1.00 0.00 H new ATOM 0 HE2 TYR A 118 8.508 -8.227 11.808 1.00 0.00 H new ATOM 0 HH TYR A 118 8.533 -8.099 14.039 1.00 0.00 H new ATOM 1887 N GLY A 119 6.711 -2.040 7.511 1.00 0.00 N ATOM 1888 CA GLY A 119 6.339 -1.394 6.219 1.00 0.00 C ATOM 1889 C GLY A 119 5.079 -2.058 5.659 1.00 0.00 C ATOM 1890 O GLY A 119 5.073 -2.563 4.553 1.00 0.00 O ATOM 0 H GLY A 119 6.447 -1.519 8.347 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.165 -0.329 6.370 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.158 -1.485 5.506 1.00 0.00 H new ATOM 1894 N ILE A 120 4.011 -2.063 6.411 1.00 0.00 N ATOM 1895 CA ILE A 120 2.755 -2.699 5.916 1.00 0.00 C ATOM 1896 C ILE A 120 1.863 -1.660 5.226 1.00 0.00 C ATOM 1897 O ILE A 120 0.737 -1.430 5.623 1.00 0.00 O ATOM 1898 CB ILE A 120 2.072 -3.256 7.169 1.00 0.00 C ATOM 1899 CG1 ILE A 120 2.844 -4.481 7.667 1.00 0.00 C ATOM 1900 CG2 ILE A 120 0.634 -3.666 6.836 1.00 0.00 C ATOM 1901 CD1 ILE A 120 2.302 -4.906 9.034 1.00 0.00 C ATOM 0 H ILE A 120 3.954 -1.655 7.344 1.00 0.00 H new ATOM 0 HA ILE A 120 2.951 -3.478 5.179 1.00 0.00 H new ATOM 0 HB ILE A 120 2.060 -2.489 7.943 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.746 -5.300 6.955 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.906 -4.249 7.741 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.152 -4.062 7.730 1.00 0.00 H new ATOM 0 HG22 ILE A 120 0.081 -2.797 6.480 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.644 -4.432 6.060 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.852 -5.778 9.388 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.423 -4.088 9.744 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.245 -5.155 8.945 1.00 0.00 H new ATOM 1913 N VAL A 121 2.349 -1.034 4.188 1.00 0.00 N ATOM 1914 CA VAL A 121 1.514 -0.023 3.476 1.00 0.00 C ATOM 1915 C VAL A 121 0.218 -0.681 2.999 1.00 0.00 C ATOM 1916 O VAL A 121 0.241 -1.754 2.432 1.00 0.00 O ATOM 1917 CB VAL A 121 2.356 0.423 2.277 1.00 0.00 C ATOM 1918 CG1 VAL A 121 3.778 0.741 2.738 1.00 0.00 C ATOM 1919 CG2 VAL A 121 2.398 -0.700 1.234 1.00 0.00 C ATOM 0 H VAL A 121 3.283 -1.177 3.804 1.00 0.00 H new ATOM 0 HA VAL A 121 1.244 0.819 4.113 1.00 0.00 H new ATOM 0 HB VAL A 121 1.910 1.314 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.375 1.058 1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.750 1.541 3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.224 -0.149 3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.997 -0.382 0.381 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.842 -1.592 1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.385 -0.926 0.902 1.00 0.00 H new ATOM 1929 N CYS A 122 -0.912 -0.064 3.225 1.00 0.00 N ATOM 1930 CA CYS A 122 -2.191 -0.693 2.779 1.00 0.00 C ATOM 1931 C CYS A 122 -3.277 0.357 2.538 1.00 0.00 C ATOM 1932 O CYS A 122 -3.332 1.377 3.196 1.00 0.00 O ATOM 1933 CB CYS A 122 -2.593 -1.617 3.930 1.00 0.00 C ATOM 1934 SG CYS A 122 -2.916 -0.628 5.412 1.00 0.00 S ATOM 0 H CYS A 122 -1.005 0.837 3.693 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.068 -1.225 1.835 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.482 -2.187 3.659 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -1.799 -2.338 4.126 1.00 0.00 H new ATOM 0 HG CYS A 122 -4.009 -1.043 5.981 1.00 0.00 H new ATOM 1940 N LYS A 123 -4.151 0.099 1.603 1.00 0.00 N ATOM 1941 CA LYS A 123 -5.250 1.061 1.318 1.00 0.00 C ATOM 1942 C LYS A 123 -6.484 0.663 2.126 1.00 0.00 C ATOM 1943 O LYS A 123 -6.670 -0.491 2.454 1.00 0.00 O ATOM 1944 CB LYS A 123 -5.513 0.919 -0.180 1.00 0.00 C ATOM 1945 CG LYS A 123 -6.707 1.786 -0.579 1.00 0.00 C ATOM 1946 CD LYS A 123 -6.821 1.823 -2.105 1.00 0.00 C ATOM 1947 CE LYS A 123 -6.673 0.405 -2.661 1.00 0.00 C ATOM 1948 NZ LYS A 123 -7.543 0.371 -3.869 1.00 0.00 N ATOM 0 H LYS A 123 -4.150 -0.740 1.023 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.002 2.088 1.585 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.630 1.218 -0.744 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.710 -0.124 -0.427 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -7.623 1.385 -0.145 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.584 2.796 -0.188 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.784 2.242 -2.399 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.051 2.471 -2.523 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.636 0.187 -2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.985 -0.340 -1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.494 -0.572 -4.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.525 0.575 -3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -7.218 1.086 -4.551 1.00 0.00 H new ATOM 1962 N MET A 124 -7.319 1.601 2.467 1.00 0.00 N ATOM 1963 CA MET A 124 -8.521 1.248 3.275 1.00 0.00 C ATOM 1964 C MET A 124 -9.608 2.297 3.130 1.00 0.00 C ATOM 1965 O MET A 124 -9.358 3.484 3.175 1.00 0.00 O ATOM 1966 CB MET A 124 -8.029 1.212 4.716 1.00 0.00 C ATOM 1967 CG MET A 124 -7.038 2.352 4.950 1.00 0.00 C ATOM 1968 SD MET A 124 -6.450 2.307 6.654 1.00 0.00 S ATOM 1969 CE MET A 124 -4.695 2.421 6.255 1.00 0.00 C ATOM 0 H MET A 124 -7.225 2.588 2.226 1.00 0.00 H new ATOM 0 HA MET A 124 -8.953 0.301 2.952 1.00 0.00 H new ATOM 0 HB2 MET A 124 -8.872 1.304 5.401 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.552 0.254 4.924 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.197 2.262 4.263 1.00 0.00 H new ATOM 0 HG3 MET A 124 -7.516 3.310 4.745 1.00 0.00 H new ATOM 0 HE1 MET A 124 -4.118 1.858 6.989 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.520 2.008 5.262 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.385 3.466 6.273 1.00 0.00 H new ATOM 1979 N ASN A 125 -10.819 1.857 2.992 1.00 0.00 N ATOM 1980 CA ASN A 125 -11.953 2.814 2.877 1.00 0.00 C ATOM 1981 C ASN A 125 -12.394 3.204 4.282 1.00 0.00 C ATOM 1982 O ASN A 125 -12.243 2.440 5.215 1.00 0.00 O ATOM 1983 CB ASN A 125 -13.058 2.047 2.153 1.00 0.00 C ATOM 1984 CG ASN A 125 -14.077 3.039 1.589 1.00 0.00 C ATOM 1985 OD1 ASN A 125 -13.718 3.969 0.894 1.00 0.00 O ATOM 1986 ND2 ASN A 125 -15.341 2.881 1.863 1.00 0.00 N ATOM 0 H ASN A 125 -11.078 0.871 2.953 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.696 3.726 2.338 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.633 1.448 1.348 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.547 1.357 2.840 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.029 3.538 1.494 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.643 2.101 2.446 1.00 0.00 H new ATOM 1993 N ILE A 126 -12.917 4.382 4.468 1.00 0.00 N ATOM 1994 CA ILE A 126 -13.321 4.762 5.846 1.00 0.00 C ATOM 1995 C ILE A 126 -14.608 5.580 5.874 1.00 0.00 C ATOM 1996 O ILE A 126 -14.788 6.506 5.111 1.00 0.00 O ATOM 1997 CB ILE A 126 -12.172 5.614 6.381 1.00 0.00 C ATOM 1998 CG1 ILE A 126 -10.852 4.856 6.213 1.00 0.00 C ATOM 1999 CG2 ILE A 126 -12.404 5.904 7.864 1.00 0.00 C ATOM 2000 CD1 ILE A 126 -9.689 5.753 6.634 1.00 0.00 C ATOM 0 H ILE A 126 -13.079 5.083 3.745 1.00 0.00 H new ATOM 0 HA ILE A 126 -13.513 3.869 6.441 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.126 6.552 5.827 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.862 3.949 6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.728 4.546 5.175 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.585 6.512 8.248 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.344 6.442 7.987 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.449 4.965 8.416 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.750 5.212 6.514 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.675 6.647 6.011 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.811 6.041 7.678 1.00 0.00 H new ATOM 2012 N LYS A 127 -15.472 5.277 6.800 1.00 0.00 N ATOM 2013 CA LYS A 127 -16.718 6.068 6.945 1.00 0.00 C ATOM 2014 C LYS A 127 -16.453 7.106 8.032 1.00 0.00 C ATOM 2015 O LYS A 127 -16.431 6.799 9.207 1.00 0.00 O ATOM 2016 CB LYS A 127 -17.791 5.071 7.386 1.00 0.00 C ATOM 2017 CG LYS A 127 -19.118 5.806 7.579 1.00 0.00 C ATOM 2018 CD LYS A 127 -19.472 5.840 9.067 1.00 0.00 C ATOM 2019 CE LYS A 127 -20.323 4.616 9.417 1.00 0.00 C ATOM 2020 NZ LYS A 127 -19.963 4.273 10.824 1.00 0.00 N ATOM 0 H LYS A 127 -15.366 4.511 7.465 1.00 0.00 H new ATOM 0 HA LYS A 127 -17.033 6.577 6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -17.903 4.286 6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -17.493 4.586 8.315 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -19.044 6.821 7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -19.908 5.306 7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -18.563 5.848 9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.017 6.754 9.301 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -21.386 4.838 9.326 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -20.112 3.785 8.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -20.471 3.413 11.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -18.938 4.108 10.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -20.228 5.059 11.452 1.00 0.00 H new ATOM 2034 N VAL A 128 -16.193 8.317 7.645 1.00 0.00 N ATOM 2035 CA VAL A 128 -15.857 9.362 8.653 1.00 0.00 C ATOM 2036 C VAL A 128 -17.102 10.130 9.110 1.00 0.00 C ATOM 2037 O VAL A 128 -18.048 10.313 8.369 1.00 0.00 O ATOM 2038 CB VAL A 128 -14.866 10.294 7.933 1.00 0.00 C ATOM 2039 CG1 VAL A 128 -13.973 9.492 6.987 1.00 0.00 C ATOM 2040 CG2 VAL A 128 -15.627 11.308 7.096 1.00 0.00 C ATOM 0 H VAL A 128 -16.197 8.633 6.675 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.435 8.928 9.559 1.00 0.00 H new ATOM 0 HB VAL A 128 -14.262 10.793 8.690 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.278 10.165 6.485 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -13.413 8.750 7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -14.591 8.988 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -14.920 11.965 6.589 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -16.234 10.787 6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -16.274 11.901 7.742 1.00 0.00 H new ATOM 2050 N LYS A 129 -17.088 10.591 10.330 1.00 0.00 N ATOM 2051 CA LYS A 129 -18.233 11.365 10.867 1.00 0.00 C ATOM 2052 C LYS A 129 -17.831 11.990 12.203 1.00 0.00 C ATOM 2053 O LYS A 129 -16.797 11.674 12.758 1.00 0.00 O ATOM 2054 CB LYS A 129 -19.350 10.346 11.067 1.00 0.00 C ATOM 2055 CG LYS A 129 -18.850 9.192 11.934 1.00 0.00 C ATOM 2056 CD LYS A 129 -20.034 8.559 12.666 1.00 0.00 C ATOM 2057 CE LYS A 129 -19.548 7.374 13.503 1.00 0.00 C ATOM 2058 NZ LYS A 129 -19.215 7.950 14.836 1.00 0.00 N ATOM 0 H LYS A 129 -16.317 10.460 10.985 1.00 0.00 H new ATOM 0 HA LYS A 129 -18.546 12.171 10.204 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -20.209 10.822 11.540 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -19.687 9.968 10.102 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -18.350 8.447 11.315 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -18.115 9.554 12.653 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -20.514 9.298 13.308 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -20.783 8.226 11.947 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -20.319 6.608 13.586 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -18.677 6.902 13.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.874 7.195 15.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -18.474 8.671 14.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -20.065 8.386 15.248 1.00 0.00 H new ATOM 2072 N MET A 130 -18.629 12.874 12.727 1.00 0.00 N ATOM 2073 CA MET A 130 -18.270 13.510 14.028 1.00 0.00 C ATOM 2074 C MET A 130 -18.830 12.676 15.182 1.00 0.00 C ATOM 2075 O MET A 130 -19.951 12.209 15.139 1.00 0.00 O ATOM 2076 CB MET A 130 -18.907 14.905 14.015 1.00 0.00 C ATOM 2077 CG MET A 130 -18.960 15.467 12.586 1.00 0.00 C ATOM 2078 SD MET A 130 -17.378 15.192 11.739 1.00 0.00 S ATOM 2079 CE MET A 130 -16.369 16.341 12.707 1.00 0.00 C ATOM 0 H MET A 130 -19.510 13.184 12.316 1.00 0.00 H new ATOM 0 HA MET A 130 -17.190 13.575 14.161 1.00 0.00 H new ATOM 0 HB2 MET A 130 -19.914 14.854 14.428 1.00 0.00 H new ATOM 0 HB3 MET A 130 -18.334 15.577 14.654 1.00 0.00 H new ATOM 0 HG2 MET A 130 -19.766 14.988 12.030 1.00 0.00 H new ATOM 0 HG3 MET A 130 -19.183 16.533 12.616 1.00 0.00 H new ATOM 0 HE1 MET A 130 -15.343 16.322 12.340 1.00 0.00 H new ATOM 0 HE2 MET A 130 -16.771 17.349 12.610 1.00 0.00 H new ATOM 0 HE3 MET A 130 -16.384 16.044 13.756 1.00 0.00 H new ATOM 2089 N TYR A 131 -18.054 12.483 16.210 1.00 0.00 N ATOM 2090 CA TYR A 131 -18.529 11.675 17.369 1.00 0.00 C ATOM 2091 C TYR A 131 -18.983 12.600 18.500 1.00 0.00 C ATOM 2092 O TYR A 131 -19.962 12.342 19.172 1.00 0.00 O ATOM 2093 CB TYR A 131 -17.309 10.855 17.793 1.00 0.00 C ATOM 2094 CG TYR A 131 -17.508 10.315 19.183 1.00 0.00 C ATOM 2095 CD1 TYR A 131 -18.225 9.131 19.374 1.00 0.00 C ATOM 2096 CD2 TYR A 131 -16.966 10.992 20.280 1.00 0.00 C ATOM 2097 CE1 TYR A 131 -18.401 8.622 20.662 1.00 0.00 C ATOM 2098 CE2 TYR A 131 -17.143 10.485 21.570 1.00 0.00 C ATOM 2099 CZ TYR A 131 -17.860 9.298 21.762 1.00 0.00 C ATOM 2100 OH TYR A 131 -18.031 8.793 23.035 1.00 0.00 O ATOM 0 H TYR A 131 -17.107 12.851 16.299 1.00 0.00 H new ATOM 0 HA TYR A 131 -19.380 11.041 17.121 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -17.152 10.033 17.094 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -16.414 11.476 17.760 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -18.643 8.610 18.525 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -16.411 11.906 20.130 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -18.955 7.707 20.810 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -16.727 11.008 22.418 1.00 0.00 H new ATOM 0 HH TYR A 131 -17.592 9.383 23.683 1.00 0.00 H new ATOM 2110 N ASN A 132 -18.280 13.678 18.709 1.00 0.00 N ATOM 2111 CA ASN A 132 -18.665 14.628 19.791 1.00 0.00 C ATOM 2112 C ASN A 132 -18.123 16.024 19.472 1.00 0.00 C ATOM 2113 O ASN A 132 -17.871 16.821 20.355 1.00 0.00 O ATOM 2114 CB ASN A 132 -18.012 14.073 21.056 1.00 0.00 C ATOM 2115 CG ASN A 132 -18.715 14.587 22.275 1.00 0.00 C ATOM 2116 OD1 ASN A 132 -19.655 15.352 22.195 1.00 0.00 O ATOM 2117 ND2 ASN A 132 -18.284 14.185 23.416 1.00 0.00 N ATOM 0 H ASN A 132 -17.452 13.943 18.175 1.00 0.00 H new ATOM 0 HA ASN A 132 -19.745 14.720 19.902 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -18.045 12.984 21.042 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -16.961 14.360 21.086 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -18.732 14.508 24.273 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -17.493 13.542 23.465 1.00 0.00 H new ATOM 2124 N GLY A 133 -17.937 16.322 18.216 1.00 0.00 N ATOM 2125 CA GLY A 133 -17.406 17.661 17.832 1.00 0.00 C ATOM 2126 C GLY A 133 -15.965 17.512 17.343 1.00 0.00 C ATOM 2127 O GLY A 133 -15.258 18.482 17.158 1.00 0.00 O ATOM 0 H GLY A 133 -18.130 15.694 17.436 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -18.024 18.099 17.049 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -17.444 18.339 18.685 1.00 0.00 H new ATOM 2131 N LYS A 134 -15.525 16.301 17.131 1.00 0.00 N ATOM 2132 CA LYS A 134 -14.140 16.075 16.657 1.00 0.00 C ATOM 2133 C LYS A 134 -14.174 15.455 15.259 1.00 0.00 C ATOM 2134 O LYS A 134 -14.432 16.121 14.283 1.00 0.00 O ATOM 2135 CB LYS A 134 -13.530 15.112 17.672 1.00 0.00 C ATOM 2136 CG LYS A 134 -14.556 14.069 18.107 1.00 0.00 C ATOM 2137 CD LYS A 134 -13.842 12.958 18.870 1.00 0.00 C ATOM 2138 CE LYS A 134 -13.393 11.879 17.885 1.00 0.00 C ATOM 2139 NZ LYS A 134 -13.862 10.596 18.479 1.00 0.00 N ATOM 0 H LYS A 134 -16.076 15.454 17.269 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.560 16.995 16.583 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.663 14.617 17.236 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.177 15.667 18.541 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.317 14.529 18.737 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -15.068 13.659 17.237 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.981 13.362 19.403 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.508 12.529 19.619 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.828 12.040 16.898 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.310 11.884 17.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.985 9.889 17.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.159 10.253 19.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.770 10.749 18.962 1.00 0.00 H new ATOM 2153 N LEU A 135 -13.927 14.183 15.166 1.00 0.00 N ATOM 2154 CA LEU A 135 -13.958 13.488 13.847 1.00 0.00 C ATOM 2155 C LEU A 135 -13.589 12.016 14.038 1.00 0.00 C ATOM 2156 O LEU A 135 -12.491 11.690 14.444 1.00 0.00 O ATOM 2157 CB LEU A 135 -12.918 14.186 12.973 1.00 0.00 C ATOM 2158 CG LEU A 135 -13.039 13.671 11.536 1.00 0.00 C ATOM 2159 CD1 LEU A 135 -12.503 12.240 11.462 1.00 0.00 C ATOM 2160 CD2 LEU A 135 -14.509 13.686 11.108 1.00 0.00 C ATOM 0 H LEU A 135 -13.701 13.583 15.959 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.946 13.529 13.389 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.069 15.265 12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.916 13.995 13.357 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.461 14.313 10.871 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.588 11.872 10.440 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.456 12.227 11.766 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -13.082 11.600 12.128 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -14.594 13.319 10.085 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.088 13.045 11.773 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.893 14.705 11.161 1.00 0.00 H new ATOM 2172 N ASN A 136 -14.497 11.126 13.757 1.00 0.00 N ATOM 2173 CA ASN A 136 -14.193 9.678 13.931 1.00 0.00 C ATOM 2174 C ASN A 136 -14.046 8.999 12.567 1.00 0.00 C ATOM 2175 O ASN A 136 -14.980 8.924 11.795 1.00 0.00 O ATOM 2176 CB ASN A 136 -15.394 9.111 14.689 1.00 0.00 C ATOM 2177 CG ASN A 136 -14.903 8.215 15.826 1.00 0.00 C ATOM 2178 OD1 ASN A 136 -14.071 8.616 16.618 1.00 0.00 O ATOM 2179 ND2 ASN A 136 -15.385 7.007 15.943 1.00 0.00 N ATOM 0 H ASN A 136 -15.435 11.337 13.415 1.00 0.00 H new ATOM 0 HA ASN A 136 -13.258 9.513 14.467 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -16.002 9.923 15.088 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -16.029 8.541 14.011 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -15.064 6.401 16.698 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -16.083 6.670 15.280 1.00 0.00 H new ATOM 2186 N ALA A 137 -12.877 8.501 12.267 1.00 0.00 N ATOM 2187 CA ALA A 137 -12.672 7.825 10.955 1.00 0.00 C ATOM 2188 C ALA A 137 -12.881 6.318 11.103 1.00 0.00 C ATOM 2189 O ALA A 137 -12.099 5.633 11.734 1.00 0.00 O ATOM 2190 CB ALA A 137 -11.223 8.127 10.574 1.00 0.00 C ATOM 0 H ALA A 137 -12.057 8.533 12.873 1.00 0.00 H new ATOM 0 HA ALA A 137 -13.374 8.173 10.197 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.994 7.661 9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -11.085 9.205 10.496 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.555 7.730 11.339 1.00 0.00 H new ATOM 2196 N ILE A 138 -13.924 5.792 10.527 1.00 0.00 N ATOM 2197 CA ILE A 138 -14.166 4.322 10.641 1.00 0.00 C ATOM 2198 C ILE A 138 -13.677 3.624 9.372 1.00 0.00 C ATOM 2199 O ILE A 138 -14.179 3.864 8.301 1.00 0.00 O ATOM 2200 CB ILE A 138 -15.687 4.184 10.824 1.00 0.00 C ATOM 2201 CG1 ILE A 138 -15.986 4.040 12.315 1.00 0.00 C ATOM 2202 CG2 ILE A 138 -16.218 2.947 10.086 1.00 0.00 C ATOM 2203 CD1 ILE A 138 -16.222 5.422 12.928 1.00 0.00 C ATOM 0 H ILE A 138 -14.617 6.309 9.985 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.631 3.861 11.471 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.175 5.068 10.413 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.865 3.412 12.461 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.154 3.546 12.817 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.296 2.872 10.231 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.000 3.037 9.022 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.736 2.053 10.481 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.435 5.317 13.992 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.331 6.036 12.795 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.068 5.899 12.434 1.00 0.00 H new ATOM 2215 N VAL A 139 -12.702 2.761 9.483 1.00 0.00 N ATOM 2216 CA VAL A 139 -12.191 2.066 8.267 1.00 0.00 C ATOM 2217 C VAL A 139 -13.114 0.898 7.896 1.00 0.00 C ATOM 2218 O VAL A 139 -13.443 0.066 8.718 1.00 0.00 O ATOM 2219 CB VAL A 139 -10.770 1.600 8.646 1.00 0.00 C ATOM 2220 CG1 VAL A 139 -10.705 0.077 8.800 1.00 0.00 C ATOM 2221 CG2 VAL A 139 -9.788 2.029 7.554 1.00 0.00 C ATOM 0 H VAL A 139 -12.240 2.509 10.357 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.166 2.708 7.386 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.507 2.057 9.600 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.690 -0.219 9.067 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.393 -0.239 9.584 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -10.985 -0.396 7.859 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.783 1.701 7.819 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.079 1.577 6.605 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -9.802 3.115 7.458 1.00 0.00 H new ATOM 2231 N ARG A 140 -13.533 0.837 6.660 1.00 0.00 N ATOM 2232 CA ARG A 140 -14.431 -0.270 6.229 1.00 0.00 C ATOM 2233 C ARG A 140 -13.626 -1.334 5.475 1.00 0.00 C ATOM 2234 O ARG A 140 -13.979 -2.497 5.461 1.00 0.00 O ATOM 2235 CB ARG A 140 -15.460 0.391 5.307 1.00 0.00 C ATOM 2236 CG ARG A 140 -16.840 -0.222 5.560 1.00 0.00 C ATOM 2237 CD ARG A 140 -17.844 0.337 4.545 1.00 0.00 C ATOM 2238 NE ARG A 140 -18.822 -0.764 4.332 1.00 0.00 N ATOM 2239 CZ ARG A 140 -20.063 -0.621 4.714 1.00 0.00 C ATOM 2240 NH1 ARG A 140 -20.690 0.503 4.494 1.00 0.00 N ATOM 2241 NH2 ARG A 140 -20.676 -1.601 5.320 1.00 0.00 N ATOM 0 H ARG A 140 -13.291 1.508 5.931 1.00 0.00 H new ATOM 0 HA ARG A 140 -14.908 -0.773 7.070 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -15.489 1.466 5.488 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.173 0.251 4.265 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -16.788 -1.307 5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -17.169 0.003 6.574 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -18.334 1.233 4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -17.351 0.614 3.613 1.00 0.00 H new ATOM 0 HE ARG A 140 -18.523 -1.632 3.887 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -20.211 1.271 4.023 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -21.659 0.613 4.793 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -20.186 -2.478 5.495 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -21.645 -1.490 5.618 1.00 0.00 H new ATOM 2255 N GLU A 141 -12.544 -0.946 4.849 1.00 0.00 N ATOM 2256 CA GLU A 141 -11.721 -1.938 4.104 1.00 0.00 C ATOM 2257 C GLU A 141 -10.236 -1.722 4.399 1.00 0.00 C ATOM 2258 O GLU A 141 -9.841 -0.713 4.949 1.00 0.00 O ATOM 2259 CB GLU A 141 -12.014 -1.665 2.631 1.00 0.00 C ATOM 2260 CG GLU A 141 -13.381 -2.244 2.273 1.00 0.00 C ATOM 2261 CD GLU A 141 -13.340 -2.805 0.850 1.00 0.00 C ATOM 2262 OE1 GLU A 141 -12.612 -3.760 0.633 1.00 0.00 O ATOM 2263 OE2 GLU A 141 -14.035 -2.271 0.003 1.00 0.00 O ATOM 0 H GLU A 141 -12.198 0.013 4.823 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.956 -2.964 4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.999 -0.592 2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.242 -2.113 2.006 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.651 -3.030 2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -14.146 -1.472 2.349 1.00 0.00 H new ATOM 2270 N CYS A 142 -9.410 -2.659 4.032 1.00 0.00 N ATOM 2271 CA CYS A 142 -7.950 -2.507 4.285 1.00 0.00 C ATOM 2272 C CYS A 142 -7.171 -3.512 3.436 1.00 0.00 C ATOM 2273 O CYS A 142 -7.465 -4.691 3.423 1.00 0.00 O ATOM 2274 CB CYS A 142 -7.770 -2.794 5.776 1.00 0.00 C ATOM 2275 SG CYS A 142 -6.046 -2.502 6.241 1.00 0.00 S ATOM 0 H CYS A 142 -9.682 -3.525 3.567 1.00 0.00 H new ATOM 0 HA CYS A 142 -7.580 -1.516 4.023 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.430 -2.155 6.363 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -8.048 -3.825 5.995 1.00 0.00 H new ATOM 0 HG CYS A 142 -5.460 -3.639 6.470 1.00 0.00 H new ATOM 2281 N GLU A 143 -6.185 -3.054 2.715 1.00 0.00 N ATOM 2282 CA GLU A 143 -5.395 -3.984 1.855 1.00 0.00 C ATOM 2283 C GLU A 143 -3.949 -3.497 1.730 1.00 0.00 C ATOM 2284 O GLU A 143 -3.697 -2.437 1.193 1.00 0.00 O ATOM 2285 CB GLU A 143 -6.082 -3.945 0.488 1.00 0.00 C ATOM 2286 CG GLU A 143 -6.472 -2.504 0.143 1.00 0.00 C ATOM 2287 CD GLU A 143 -7.303 -2.495 -1.141 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -6.785 -2.920 -2.160 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -8.443 -2.064 -1.082 1.00 0.00 O ATOM 0 H GLU A 143 -5.891 -2.078 2.683 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.360 -4.991 2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.414 -4.343 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.969 -4.579 0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.042 -2.064 0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.578 -1.895 0.014 1.00 0.00 H new ATOM 2296 N PRO A 144 -3.044 -4.294 2.227 1.00 0.00 N ATOM 2297 CA PRO A 144 -1.614 -3.944 2.162 1.00 0.00 C ATOM 2298 C PRO A 144 -1.032 -4.279 0.799 1.00 0.00 C ATOM 2299 O PRO A 144 -1.138 -5.386 0.311 1.00 0.00 O ATOM 2300 CB PRO A 144 -0.982 -4.781 3.252 1.00 0.00 C ATOM 2301 CG PRO A 144 -1.907 -5.942 3.461 1.00 0.00 C ATOM 2302 CD PRO A 144 -3.259 -5.580 2.891 1.00 0.00 C ATOM 0 HA PRO A 144 -1.435 -2.878 2.302 1.00 0.00 H new ATOM 0 HB2 PRO A 144 0.012 -5.120 2.959 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.864 -4.204 4.169 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.515 -6.833 2.971 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.992 -6.173 4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -3.609 -6.336 2.188 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.012 -5.501 3.675 1.00 0.00 H new ATOM 2310 N VAL A 145 -0.427 -3.314 0.180 1.00 0.00 N ATOM 2311 CA VAL A 145 0.160 -3.530 -1.153 1.00 0.00 C ATOM 2312 C VAL A 145 1.691 -3.475 -1.082 1.00 0.00 C ATOM 2313 O VAL A 145 2.260 -2.526 -0.578 1.00 0.00 O ATOM 2314 CB VAL A 145 -0.396 -2.380 -1.981 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -1.905 -2.267 -1.760 1.00 0.00 C ATOM 2316 CG2 VAL A 145 0.273 -1.065 -1.577 1.00 0.00 C ATOM 0 H VAL A 145 -0.315 -2.371 0.551 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.083 -4.504 -1.576 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.193 -2.577 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.299 -1.443 -2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.388 -3.196 -2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.105 -2.082 -0.705 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -0.134 -0.251 -2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 145 0.082 -0.869 -0.522 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.348 -1.137 -1.744 1.00 0.00 H new ATOM 2326 N PRO A 146 2.304 -4.506 -1.595 1.00 0.00 N ATOM 2327 CA PRO A 146 3.787 -4.602 -1.604 1.00 0.00 C ATOM 2328 C PRO A 146 4.389 -3.617 -2.613 1.00 0.00 C ATOM 2329 O PRO A 146 4.684 -2.484 -2.286 1.00 0.00 O ATOM 2330 CB PRO A 146 4.048 -6.042 -2.033 1.00 0.00 C ATOM 2331 CG PRO A 146 2.830 -6.436 -2.800 1.00 0.00 C ATOM 2332 CD PRO A 146 1.676 -5.675 -2.208 1.00 0.00 C ATOM 0 HA PRO A 146 4.235 -4.357 -0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.944 -6.115 -2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.200 -6.691 -1.170 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.946 -6.200 -3.858 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.660 -7.510 -2.730 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.954 -5.386 -2.972 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.139 -6.273 -1.471 1.00 0.00 H new ATOM 2340 N HIS A 147 4.582 -4.041 -3.835 1.00 0.00 N ATOM 2341 CA HIS A 147 5.170 -3.127 -4.856 1.00 0.00 C ATOM 2342 C HIS A 147 4.867 -3.638 -6.268 1.00 0.00 C ATOM 2343 O HIS A 147 4.450 -2.892 -7.131 1.00 0.00 O ATOM 2344 CB HIS A 147 6.675 -3.161 -4.590 1.00 0.00 C ATOM 2345 CG HIS A 147 7.084 -1.912 -3.860 1.00 0.00 C ATOM 2346 ND1 HIS A 147 7.587 -1.944 -2.569 1.00 0.00 N ATOM 2347 CD2 HIS A 147 7.075 -0.589 -4.227 1.00 0.00 C ATOM 2348 CE1 HIS A 147 7.858 -0.677 -2.208 1.00 0.00 C ATOM 2349 NE2 HIS A 147 7.564 0.190 -3.182 1.00 0.00 N ATOM 0 H HIS A 147 4.358 -4.979 -4.168 1.00 0.00 H new ATOM 0 HA HIS A 147 4.762 -2.119 -4.790 1.00 0.00 H new ATOM 0 HB2 HIS A 147 6.931 -4.040 -3.999 1.00 0.00 H new ATOM 0 HB3 HIS A 147 7.220 -3.240 -5.531 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.740 -0.210 -5.181 1.00 0.00 H new ATOM 0 HE1 HIS A 147 8.264 -0.394 -1.248 1.00 0.00 H new ATOM 0 HE2 HIS A 147 7.674 1.204 -3.164 1.00 0.00 H new ATOM 2357 N SER A 148 5.080 -4.903 -6.512 1.00 0.00 N ATOM 2358 CA SER A 148 4.810 -5.457 -7.870 1.00 0.00 C ATOM 2359 C SER A 148 3.315 -5.741 -8.048 1.00 0.00 C ATOM 2360 O SER A 148 2.857 -6.038 -9.134 1.00 0.00 O ATOM 2361 CB SER A 148 5.618 -6.753 -7.935 1.00 0.00 C ATOM 2362 OG SER A 148 4.739 -7.865 -7.807 1.00 0.00 O ATOM 0 H SER A 148 5.429 -5.576 -5.830 1.00 0.00 H new ATOM 0 HA SER A 148 5.090 -4.761 -8.661 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.159 -6.810 -8.879 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.363 -6.771 -7.139 1.00 0.00 H new ATOM 0 HG SER A 148 5.255 -8.697 -7.850 1.00 0.00 H new ATOM 2368 N GLN A 149 2.550 -5.654 -6.993 1.00 0.00 N ATOM 2369 CA GLN A 149 1.087 -5.922 -7.111 1.00 0.00 C ATOM 2370 C GLN A 149 0.288 -4.649 -6.827 1.00 0.00 C ATOM 2371 O GLN A 149 -0.876 -4.551 -7.156 1.00 0.00 O ATOM 2372 CB GLN A 149 0.791 -6.987 -6.054 1.00 0.00 C ATOM 2373 CG GLN A 149 1.002 -8.378 -6.655 1.00 0.00 C ATOM 2374 CD GLN A 149 -0.161 -8.711 -7.592 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -0.130 -8.378 -8.761 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -1.194 -9.359 -7.127 1.00 0.00 N ATOM 0 H GLN A 149 2.873 -5.410 -6.057 1.00 0.00 H new ATOM 0 HA GLN A 149 0.810 -6.252 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.443 -6.849 -5.192 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -0.234 -6.885 -5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.944 -8.410 -7.202 1.00 0.00 H new ATOM 0 HG3 GLN A 149 1.068 -9.122 -5.862 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -1.221 -9.639 -6.147 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -1.974 -9.585 -7.744 1.00 0.00 H new ATOM 2385 N ILE A 150 0.904 -3.669 -6.223 1.00 0.00 N ATOM 2386 CA ILE A 150 0.185 -2.405 -5.924 1.00 0.00 C ATOM 2387 C ILE A 150 -0.249 -1.739 -7.222 1.00 0.00 C ATOM 2388 O ILE A 150 -1.305 -1.145 -7.314 1.00 0.00 O ATOM 2389 CB ILE A 150 1.216 -1.532 -5.211 1.00 0.00 C ATOM 2390 CG1 ILE A 150 2.212 -0.966 -6.230 1.00 0.00 C ATOM 2391 CG2 ILE A 150 1.971 -2.356 -4.181 1.00 0.00 C ATOM 2392 CD1 ILE A 150 3.223 -0.068 -5.515 1.00 0.00 C ATOM 0 H ILE A 150 1.879 -3.693 -5.924 1.00 0.00 H new ATOM 0 HA ILE A 150 -0.710 -2.566 -5.323 1.00 0.00 H new ATOM 0 HB ILE A 150 0.698 -0.713 -4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.729 -1.780 -6.739 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.682 -0.398 -6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.704 -1.726 -3.677 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.269 -2.753 -3.448 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.482 -3.181 -4.678 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.930 0.333 -6.241 1.00 0.00 H new ATOM 0 HD12 ILE A 150 2.699 0.753 -5.027 1.00 0.00 H new ATOM 0 HD13 ILE A 150 3.762 -0.650 -4.767 1.00 0.00 H new ATOM 2404 N SER A 151 0.577 -1.823 -8.224 1.00 0.00 N ATOM 2405 CA SER A 151 0.236 -1.183 -9.515 1.00 0.00 C ATOM 2406 C SER A 151 -1.062 -1.771 -10.079 1.00 0.00 C ATOM 2407 O SER A 151 -1.633 -1.248 -11.016 1.00 0.00 O ATOM 2408 CB SER A 151 1.416 -1.485 -10.437 1.00 0.00 C ATOM 2409 OG SER A 151 1.516 -0.463 -11.420 1.00 0.00 O ATOM 0 H SER A 151 1.474 -2.308 -8.202 1.00 0.00 H new ATOM 0 HA SER A 151 0.071 -0.111 -9.410 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.339 -1.542 -9.859 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.280 -2.455 -10.916 1.00 0.00 H new ATOM 0 HG SER A 151 2.273 -0.652 -12.013 1.00 0.00 H new ATOM 2415 N SER A 152 -1.542 -2.839 -9.503 1.00 0.00 N ATOM 2416 CA SER A 152 -2.813 -3.443 -9.989 1.00 0.00 C ATOM 2417 C SER A 152 -3.921 -3.066 -9.012 1.00 0.00 C ATOM 2418 O SER A 152 -5.092 -3.066 -9.333 1.00 0.00 O ATOM 2419 CB SER A 152 -2.568 -4.951 -9.980 1.00 0.00 C ATOM 2420 OG SER A 152 -1.705 -5.293 -11.057 1.00 0.00 O ATOM 0 H SER A 152 -1.107 -3.320 -8.715 1.00 0.00 H new ATOM 0 HA SER A 152 -3.106 -3.102 -10.982 1.00 0.00 H new ATOM 0 HB2 SER A 152 -2.123 -5.253 -9.032 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.514 -5.485 -10.073 1.00 0.00 H new ATOM 0 HG SER A 152 -1.544 -6.260 -11.053 1.00 0.00 H new ATOM 2426 N ILE A 153 -3.532 -2.728 -7.818 1.00 0.00 N ATOM 2427 CA ILE A 153 -4.510 -2.322 -6.782 1.00 0.00 C ATOM 2428 C ILE A 153 -4.749 -0.819 -6.887 1.00 0.00 C ATOM 2429 O ILE A 153 -5.870 -0.352 -6.928 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.806 -2.659 -5.475 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -3.433 -4.139 -5.478 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.729 -2.361 -4.292 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -2.739 -4.498 -4.164 1.00 0.00 C ATOM 0 H ILE A 153 -2.559 -2.717 -7.513 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.479 -2.813 -6.873 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.906 -2.052 -5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.327 -4.749 -5.607 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.775 -4.356 -6.319 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.217 -2.605 -3.361 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -4.994 -1.304 -4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.635 -2.962 -4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.474 -5.555 -4.169 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.836 -3.898 -4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.412 -4.297 -3.330 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.689 -0.060 -6.940 1.00 0.00 N ATOM 2446 CA ALA A 154 -3.833 1.420 -7.053 1.00 0.00 C ATOM 2447 C ALA A 154 -3.547 1.866 -8.490 1.00 0.00 C ATOM 2448 O ALA A 154 -2.650 1.365 -9.139 1.00 0.00 O ATOM 2449 CB ALA A 154 -2.789 1.995 -6.097 1.00 0.00 C ATOM 0 H ALA A 154 -2.728 -0.401 -6.910 1.00 0.00 H new ATOM 0 HA ALA A 154 -4.839 1.758 -6.806 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.832 3.084 -6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.993 1.648 -5.084 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.796 1.664 -6.401 1.00 0.00 H new ATOM 2455 N SER A 155 -4.301 2.807 -8.992 1.00 0.00 N ATOM 2456 CA SER A 155 -4.069 3.286 -10.386 1.00 0.00 C ATOM 2457 C SER A 155 -2.636 3.813 -10.526 1.00 0.00 C ATOM 2458 O SER A 155 -1.862 3.749 -9.592 1.00 0.00 O ATOM 2459 CB SER A 155 -5.085 4.412 -10.585 1.00 0.00 C ATOM 2460 OG SER A 155 -4.406 5.660 -10.645 1.00 0.00 O ATOM 0 H SER A 155 -5.067 3.265 -8.498 1.00 0.00 H new ATOM 0 HA SER A 155 -4.189 2.496 -11.128 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.649 4.249 -11.503 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.804 4.416 -9.766 1.00 0.00 H new ATOM 0 HG SER A 155 -4.894 6.270 -11.237 1.00 0.00 H new ATOM 2466 N PRO A 156 -2.328 4.323 -11.688 1.00 0.00 N ATOM 2467 CA PRO A 156 -0.972 4.867 -11.938 1.00 0.00 C ATOM 2468 C PRO A 156 -0.779 6.176 -11.167 1.00 0.00 C ATOM 2469 O PRO A 156 0.330 6.612 -10.933 1.00 0.00 O ATOM 2470 CB PRO A 156 -0.949 5.106 -13.445 1.00 0.00 C ATOM 2471 CG PRO A 156 -2.383 5.271 -13.831 1.00 0.00 C ATOM 2472 CD PRO A 156 -3.196 4.445 -12.866 1.00 0.00 C ATOM 0 HA PRO A 156 -0.173 4.201 -11.612 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -0.368 5.994 -13.695 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -0.492 4.268 -13.971 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.677 6.320 -13.784 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -2.547 4.939 -14.856 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -4.139 4.932 -12.619 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -3.442 3.469 -13.284 1.00 0.00 H new ATOM 2480 N SER A 157 -1.853 6.801 -10.766 1.00 0.00 N ATOM 2481 CA SER A 157 -1.732 8.080 -10.004 1.00 0.00 C ATOM 2482 C SER A 157 -1.782 7.804 -8.500 1.00 0.00 C ATOM 2483 O SER A 157 -0.870 8.138 -7.770 1.00 0.00 O ATOM 2484 CB SER A 157 -2.932 8.924 -10.431 1.00 0.00 C ATOM 2485 OG SER A 157 -3.785 8.152 -11.267 1.00 0.00 O ATOM 0 H SER A 157 -2.808 6.483 -10.932 1.00 0.00 H new ATOM 0 HA SER A 157 -0.789 8.588 -10.207 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.479 9.266 -9.553 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.593 9.813 -10.962 1.00 0.00 H new ATOM 0 HG SER A 157 -4.555 8.694 -11.539 1.00 0.00 H new ATOM 2491 N GLN A 158 -2.834 7.190 -8.029 1.00 0.00 N ATOM 2492 CA GLN A 158 -2.920 6.892 -6.572 1.00 0.00 C ATOM 2493 C GLN A 158 -1.650 6.166 -6.141 1.00 0.00 C ATOM 2494 O GLN A 158 -1.083 6.442 -5.103 1.00 0.00 O ATOM 2495 CB GLN A 158 -4.141 5.986 -6.417 1.00 0.00 C ATOM 2496 CG GLN A 158 -5.104 6.592 -5.392 1.00 0.00 C ATOM 2497 CD GLN A 158 -6.511 6.650 -5.990 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -7.479 6.321 -5.332 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -6.666 7.057 -7.219 1.00 0.00 N ATOM 0 H GLN A 158 -3.632 6.884 -8.586 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.014 7.788 -5.959 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.643 5.868 -7.377 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -3.830 4.992 -6.096 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.108 5.993 -4.482 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.774 7.593 -5.113 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.854 7.333 -7.771 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.599 7.099 -7.628 1.00 0.00 H new ATOM 2508 N CYS A 159 -1.187 5.253 -6.949 1.00 0.00 N ATOM 2509 CA CYS A 159 0.062 4.529 -6.605 1.00 0.00 C ATOM 2510 C CYS A 159 1.235 5.501 -6.716 1.00 0.00 C ATOM 2511 O CYS A 159 2.191 5.431 -5.968 1.00 0.00 O ATOM 2512 CB CYS A 159 0.176 3.416 -7.647 1.00 0.00 C ATOM 2513 SG CYS A 159 1.197 2.076 -6.986 1.00 0.00 S ATOM 0 H CYS A 159 -1.621 4.979 -7.831 1.00 0.00 H new ATOM 0 HA CYS A 159 0.061 4.123 -5.594 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -0.814 3.040 -7.904 1.00 0.00 H new ATOM 0 HB3 CYS A 159 0.617 3.806 -8.564 1.00 0.00 H new ATOM 0 HG CYS A 159 2.138 2.575 -6.240 1.00 0.00 H new ATOM 2519 N GLU A 160 1.160 6.418 -7.643 1.00 0.00 N ATOM 2520 CA GLU A 160 2.256 7.407 -7.803 1.00 0.00 C ATOM 2521 C GLU A 160 2.520 8.103 -6.477 1.00 0.00 C ATOM 2522 O GLU A 160 3.602 8.049 -5.938 1.00 0.00 O ATOM 2523 CB GLU A 160 1.707 8.411 -8.810 1.00 0.00 C ATOM 2524 CG GLU A 160 2.669 8.514 -9.975 1.00 0.00 C ATOM 2525 CD GLU A 160 2.106 9.469 -11.029 1.00 0.00 C ATOM 2526 OE1 GLU A 160 2.320 10.662 -10.895 1.00 0.00 O ATOM 2527 OE2 GLU A 160 1.468 8.990 -11.953 1.00 0.00 O ATOM 0 H GLU A 160 0.384 6.522 -8.296 1.00 0.00 H new ATOM 0 HA GLU A 160 3.192 6.951 -8.126 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.724 8.095 -9.160 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.580 9.386 -8.339 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.638 8.872 -9.628 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.831 7.529 -10.413 1.00 0.00 H new ATOM 2534 N HIS A 161 1.527 8.739 -5.933 1.00 0.00 N ATOM 2535 CA HIS A 161 1.728 9.419 -4.625 1.00 0.00 C ATOM 2536 C HIS A 161 2.375 8.429 -3.660 1.00 0.00 C ATOM 2537 O HIS A 161 3.140 8.792 -2.786 1.00 0.00 O ATOM 2538 CB HIS A 161 0.330 9.817 -4.153 1.00 0.00 C ATOM 2539 CG HIS A 161 0.102 11.275 -4.448 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -0.467 11.710 -5.636 1.00 0.00 N ATOM 2541 CD2 HIS A 161 0.365 12.410 -3.722 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -0.527 13.054 -5.588 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -0.032 13.532 -4.443 1.00 0.00 N ATOM 0 H HIS A 161 0.591 8.819 -6.331 1.00 0.00 H new ATOM 0 HA HIS A 161 2.376 10.293 -4.689 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.423 9.210 -4.656 1.00 0.00 H new ATOM 0 HB3 HIS A 161 0.228 9.630 -3.084 1.00 0.00 H new ATOM 0 HD2 HIS A 161 0.813 12.429 -2.739 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -0.927 13.671 -6.379 1.00 0.00 H new ATOM 0 HE2 HIS A 161 0.040 14.509 -4.159 1.00 0.00 H new ATOM 2551 N LEU A 162 2.089 7.168 -3.837 1.00 0.00 N ATOM 2552 CA LEU A 162 2.694 6.129 -2.966 1.00 0.00 C ATOM 2553 C LEU A 162 4.175 5.980 -3.319 1.00 0.00 C ATOM 2554 O LEU A 162 4.980 5.569 -2.507 1.00 0.00 O ATOM 2555 CB LEU A 162 1.928 4.847 -3.289 1.00 0.00 C ATOM 2556 CG LEU A 162 1.100 4.424 -2.074 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -0.133 3.646 -2.540 1.00 0.00 C ATOM 2558 CD2 LEU A 162 1.947 3.534 -1.163 1.00 0.00 C ATOM 0 H LEU A 162 1.457 6.813 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 162 2.633 6.373 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.276 5.007 -4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.625 4.054 -3.561 1.00 0.00 H new ATOM 0 HG LEU A 162 0.784 5.311 -1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.722 3.345 -1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.739 4.279 -3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.183 2.759 -3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.357 3.233 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.264 2.648 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 162 2.825 4.087 -0.829 1.00 0.00 H new ATOM 2570 N ARG A 163 4.538 6.323 -4.529 1.00 0.00 N ATOM 2571 CA ARG A 163 5.959 6.214 -4.943 1.00 0.00 C ATOM 2572 C ARG A 163 6.797 7.217 -4.146 1.00 0.00 C ATOM 2573 O ARG A 163 7.867 6.909 -3.659 1.00 0.00 O ATOM 2574 CB ARG A 163 5.940 6.536 -6.447 1.00 0.00 C ATOM 2575 CG ARG A 163 6.236 8.020 -6.699 1.00 0.00 C ATOM 2576 CD ARG A 163 6.099 8.316 -8.191 1.00 0.00 C ATOM 2577 NE ARG A 163 7.334 7.762 -8.811 1.00 0.00 N ATOM 2578 CZ ARG A 163 8.377 8.527 -8.983 1.00 0.00 C ATOM 2579 NH1 ARG A 163 8.341 9.496 -9.857 1.00 0.00 N ATOM 2580 NH2 ARG A 163 9.457 8.325 -8.280 1.00 0.00 N ATOM 0 H ARG A 163 3.904 6.675 -5.247 1.00 0.00 H new ATOM 0 HA ARG A 163 6.400 5.235 -4.757 1.00 0.00 H new ATOM 0 HB2 ARG A 163 6.679 5.922 -6.963 1.00 0.00 H new ATOM 0 HB3 ARG A 163 4.966 6.281 -6.864 1.00 0.00 H new ATOM 0 HG2 ARG A 163 5.546 8.642 -6.128 1.00 0.00 H new ATOM 0 HG3 ARG A 163 7.242 8.265 -6.359 1.00 0.00 H new ATOM 0 HD2 ARG A 163 5.206 7.848 -8.605 1.00 0.00 H new ATOM 0 HD3 ARG A 163 6.012 9.387 -8.374 1.00 0.00 H new ATOM 0 HE ARG A 163 7.365 6.785 -9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 163 7.497 9.656 -10.407 1.00 0.00 H new ATOM 0 HH12 ARG A 163 9.157 10.093 -9.990 1.00 0.00 H new ATOM 0 HH21 ARG A 163 9.486 7.569 -7.596 1.00 0.00 H new ATOM 0 HH22 ARG A 163 10.272 8.923 -8.414 1.00 0.00 H new ATOM 2594 N LEU A 164 6.298 8.412 -3.996 1.00 0.00 N ATOM 2595 CA LEU A 164 7.023 9.442 -3.224 1.00 0.00 C ATOM 2596 C LEU A 164 6.992 9.061 -1.741 1.00 0.00 C ATOM 2597 O LEU A 164 7.812 9.482 -0.950 1.00 0.00 O ATOM 2598 CB LEU A 164 6.215 10.708 -3.469 1.00 0.00 C ATOM 2599 CG LEU A 164 6.276 11.093 -4.949 1.00 0.00 C ATOM 2600 CD1 LEU A 164 5.721 12.506 -5.127 1.00 0.00 C ATOM 2601 CD2 LEU A 164 7.727 11.054 -5.435 1.00 0.00 C ATOM 0 H LEU A 164 5.405 8.717 -4.384 1.00 0.00 H new ATOM 0 HA LEU A 164 8.069 9.556 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.179 10.551 -3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.605 11.522 -2.857 1.00 0.00 H new ATOM 0 HG LEU A 164 5.682 10.387 -5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.763 12.783 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.687 12.536 -4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.317 13.207 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.765 11.329 -6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.324 11.757 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.126 10.048 -5.308 1.00 0.00 H new ATOM 2613 N PHE A 165 6.050 8.251 -1.361 1.00 0.00 N ATOM 2614 CA PHE A 165 5.983 7.818 0.057 1.00 0.00 C ATOM 2615 C PHE A 165 7.134 6.838 0.306 1.00 0.00 C ATOM 2616 O PHE A 165 7.694 6.771 1.381 1.00 0.00 O ATOM 2617 CB PHE A 165 4.619 7.134 0.202 1.00 0.00 C ATOM 2618 CG PHE A 165 4.648 6.158 1.354 1.00 0.00 C ATOM 2619 CD1 PHE A 165 5.290 4.924 1.205 1.00 0.00 C ATOM 2620 CD2 PHE A 165 4.032 6.484 2.567 1.00 0.00 C ATOM 2621 CE1 PHE A 165 5.319 4.016 2.268 1.00 0.00 C ATOM 2622 CE2 PHE A 165 4.060 5.576 3.633 1.00 0.00 C ATOM 2623 CZ PHE A 165 4.703 4.342 3.483 1.00 0.00 C ATOM 0 H PHE A 165 5.325 7.871 -1.969 1.00 0.00 H new ATOM 0 HA PHE A 165 6.079 8.633 0.774 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.844 7.882 0.369 1.00 0.00 H new ATOM 0 HB3 PHE A 165 4.365 6.612 -0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.764 4.672 0.268 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.535 7.436 2.681 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.816 3.064 2.152 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.586 5.828 4.570 1.00 0.00 H new ATOM 0 HZ PHE A 165 4.724 3.641 4.304 1.00 0.00 H new ATOM 2633 N TYR A 166 7.490 6.086 -0.704 1.00 0.00 N ATOM 2634 CA TYR A 166 8.609 5.111 -0.569 1.00 0.00 C ATOM 2635 C TYR A 166 9.957 5.828 -0.681 1.00 0.00 C ATOM 2636 O TYR A 166 10.949 5.399 -0.125 1.00 0.00 O ATOM 2637 CB TYR A 166 8.440 4.146 -1.742 1.00 0.00 C ATOM 2638 CG TYR A 166 7.216 3.292 -1.533 1.00 0.00 C ATOM 2639 CD1 TYR A 166 7.045 2.595 -0.332 1.00 0.00 C ATOM 2640 CD2 TYR A 166 6.253 3.195 -2.543 1.00 0.00 C ATOM 2641 CE1 TYR A 166 5.908 1.799 -0.141 1.00 0.00 C ATOM 2642 CE2 TYR A 166 5.118 2.401 -2.354 1.00 0.00 C ATOM 2643 CZ TYR A 166 4.944 1.702 -1.153 1.00 0.00 C ATOM 2644 OH TYR A 166 3.825 0.919 -0.966 1.00 0.00 O ATOM 0 H TYR A 166 7.048 6.108 -1.623 1.00 0.00 H new ATOM 0 HA TYR A 166 8.589 4.603 0.395 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.349 4.705 -2.673 1.00 0.00 H new ATOM 0 HB3 TYR A 166 9.323 3.514 -1.834 1.00 0.00 H new ATOM 0 HD1 TYR A 166 7.789 2.671 0.447 1.00 0.00 H new ATOM 0 HD2 TYR A 166 6.386 3.734 -3.469 1.00 0.00 H new ATOM 0 HE1 TYR A 166 5.775 1.261 0.786 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.375 2.327 -3.134 1.00 0.00 H new ATOM 0 HH TYR A 166 3.616 0.443 -1.797 1.00 0.00 H new ATOM 2654 N GLN A 167 10.003 6.908 -1.416 1.00 0.00 N ATOM 2655 CA GLN A 167 11.283 7.645 -1.586 1.00 0.00 C ATOM 2656 C GLN A 167 11.572 8.494 -0.347 1.00 0.00 C ATOM 2657 O GLN A 167 12.699 8.616 0.088 1.00 0.00 O ATOM 2658 CB GLN A 167 11.049 8.513 -2.830 1.00 0.00 C ATOM 2659 CG GLN A 167 10.244 9.752 -2.472 1.00 0.00 C ATOM 2660 CD GLN A 167 10.274 10.738 -3.642 1.00 0.00 C ATOM 2661 OE1 GLN A 167 10.418 10.285 -4.858 1.00 0.00 O flip ATOM 2662 NE2 GLN A 167 10.167 11.934 -3.449 1.00 0.00 N flip ATOM 0 H GLN A 167 9.204 7.310 -1.906 1.00 0.00 H new ATOM 0 HA GLN A 167 12.146 6.991 -1.705 1.00 0.00 H new ATOM 0 HB2 GLN A 167 12.006 8.806 -3.261 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.521 7.936 -3.589 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.215 9.476 -2.242 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.656 10.220 -1.578 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.054 12.289 -2.500 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.190 12.582 -4.237 1.00 0.00 H new ATOM 2671 N ARG A 168 10.558 9.083 0.218 1.00 0.00 N ATOM 2672 CA ARG A 168 10.766 9.931 1.428 1.00 0.00 C ATOM 2673 C ARG A 168 11.035 9.056 2.657 1.00 0.00 C ATOM 2674 O ARG A 168 11.877 9.367 3.476 1.00 0.00 O ATOM 2675 CB ARG A 168 9.462 10.712 1.595 1.00 0.00 C ATOM 2676 CG ARG A 168 9.492 11.948 0.693 1.00 0.00 C ATOM 2677 CD ARG A 168 9.785 13.189 1.539 1.00 0.00 C ATOM 2678 NE ARG A 168 10.909 13.872 0.840 1.00 0.00 N ATOM 2679 CZ ARG A 168 10.669 14.895 0.066 1.00 0.00 C ATOM 2680 NH1 ARG A 168 9.750 15.761 0.393 1.00 0.00 N ATOM 2681 NH2 ARG A 168 11.352 15.052 -1.034 1.00 0.00 N ATOM 0 H ARG A 168 9.592 9.016 -0.104 1.00 0.00 H new ATOM 0 HA ARG A 168 11.626 10.593 1.322 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.611 10.081 1.338 1.00 0.00 H new ATOM 0 HB3 ARG A 168 9.334 11.010 2.636 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.255 11.831 -0.077 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.537 12.061 0.181 1.00 0.00 H new ATOM 0 HD2 ARG A 168 8.911 13.836 1.607 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.060 12.917 2.558 1.00 0.00 H new ATOM 0 HE ARG A 168 11.865 13.541 0.966 1.00 0.00 H new ATOM 0 HH11 ARG A 168 9.218 15.639 1.255 1.00 0.00 H new ATOM 0 HH12 ARG A 168 9.564 16.560 -0.213 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.072 14.376 -1.288 1.00 0.00 H new ATOM 0 HH22 ARG A 168 11.166 15.851 -1.640 1.00 0.00 H new ATOM 2695 N ALA A 169 10.330 7.966 2.796 1.00 0.00 N ATOM 2696 CA ALA A 169 10.557 7.081 3.976 1.00 0.00 C ATOM 2697 C ALA A 169 11.966 6.489 3.930 1.00 0.00 C ATOM 2698 O ALA A 169 12.641 6.393 4.935 1.00 0.00 O ATOM 2699 CB ALA A 169 9.509 5.973 3.856 1.00 0.00 C ATOM 0 H ALA A 169 9.609 7.650 2.147 1.00 0.00 H new ATOM 0 HA ALA A 169 10.469 7.624 4.917 1.00 0.00 H new ATOM 0 HB1 ALA A 169 9.614 5.281 4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.512 6.412 3.872 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.654 5.435 2.919 1.00 0.00 H new ATOM 2705 N PHE A 170 12.415 6.087 2.773 1.00 0.00 N ATOM 2706 CA PHE A 170 13.781 5.497 2.667 1.00 0.00 C ATOM 2707 C PHE A 170 14.835 6.479 3.182 1.00 0.00 C ATOM 2708 O PHE A 170 15.949 6.100 3.489 1.00 0.00 O ATOM 2709 CB PHE A 170 13.981 5.227 1.176 1.00 0.00 C ATOM 2710 CG PHE A 170 13.840 3.749 0.910 1.00 0.00 C ATOM 2711 CD1 PHE A 170 12.573 3.156 0.914 1.00 0.00 C ATOM 2712 CD2 PHE A 170 14.977 2.972 0.660 1.00 0.00 C ATOM 2713 CE1 PHE A 170 12.442 1.784 0.668 1.00 0.00 C ATOM 2714 CE2 PHE A 170 14.847 1.600 0.414 1.00 0.00 C ATOM 2715 CZ PHE A 170 13.578 1.006 0.417 1.00 0.00 C ATOM 0 H PHE A 170 11.896 6.141 1.896 1.00 0.00 H new ATOM 0 HA PHE A 170 13.882 4.591 3.265 1.00 0.00 H new ATOM 0 HB2 PHE A 170 13.248 5.784 0.593 1.00 0.00 H new ATOM 0 HB3 PHE A 170 14.966 5.572 0.862 1.00 0.00 H new ATOM 0 HD1 PHE A 170 11.696 3.756 1.107 1.00 0.00 H new ATOM 0 HD2 PHE A 170 15.955 3.431 0.657 1.00 0.00 H new ATOM 0 HE1 PHE A 170 11.464 1.326 0.672 1.00 0.00 H new ATOM 0 HE2 PHE A 170 15.724 1.000 0.222 1.00 0.00 H new ATOM 0 HZ PHE A 170 13.476 -0.052 0.226 1.00 0.00 H new ATOM 2725 N LYS A 171 14.504 7.738 3.271 1.00 0.00 N ATOM 2726 CA LYS A 171 15.504 8.732 3.759 1.00 0.00 C ATOM 2727 C LYS A 171 15.047 9.361 5.078 1.00 0.00 C ATOM 2728 O LYS A 171 15.848 9.660 5.943 1.00 0.00 O ATOM 2729 CB LYS A 171 15.574 9.794 2.662 1.00 0.00 C ATOM 2730 CG LYS A 171 15.648 9.113 1.295 1.00 0.00 C ATOM 2731 CD LYS A 171 16.887 8.218 1.237 1.00 0.00 C ATOM 2732 CE LYS A 171 18.148 9.085 1.209 1.00 0.00 C ATOM 2733 NZ LYS A 171 19.275 8.127 1.396 1.00 0.00 N ATOM 0 H LYS A 171 13.590 8.121 3.029 1.00 0.00 H new ATOM 0 HA LYS A 171 16.473 8.271 3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.698 10.440 2.711 1.00 0.00 H new ATOM 0 HB3 LYS A 171 16.447 10.429 2.811 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.750 8.520 1.123 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.691 9.863 0.505 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.909 7.555 2.102 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.849 7.585 0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 171 18.238 9.622 0.264 1.00 0.00 H new ATOM 0 HE3 LYS A 171 18.130 9.834 2.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 20.176 8.646 1.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 19.166 7.636 2.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 19.270 7.430 0.624 1.00 0.00 H new ATOM 2747 N ARG A 172 13.771 9.576 5.237 1.00 0.00 N ATOM 2748 CA ARG A 172 13.272 10.200 6.499 1.00 0.00 C ATOM 2749 C ARG A 172 13.087 9.143 7.594 1.00 0.00 C ATOM 2750 O ARG A 172 12.998 9.462 8.762 1.00 0.00 O ATOM 2751 CB ARG A 172 11.930 10.827 6.125 1.00 0.00 C ATOM 2752 CG ARG A 172 11.856 12.246 6.693 1.00 0.00 C ATOM 2753 CD ARG A 172 10.888 13.084 5.854 1.00 0.00 C ATOM 2754 NE ARG A 172 11.479 14.452 5.832 1.00 0.00 N ATOM 2755 CZ ARG A 172 12.422 14.743 4.977 1.00 0.00 C ATOM 2756 NH1 ARG A 172 12.170 14.726 3.697 1.00 0.00 N ATOM 2757 NH2 ARG A 172 13.618 15.049 5.402 1.00 0.00 N ATOM 0 H ARG A 172 13.052 9.348 4.551 1.00 0.00 H new ATOM 0 HA ARG A 172 13.973 10.935 6.895 1.00 0.00 H new ATOM 0 HB2 ARG A 172 11.817 10.851 5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 172 11.112 10.223 6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 172 11.523 12.217 7.730 1.00 0.00 H new ATOM 0 HG3 ARG A 172 12.846 12.702 6.689 1.00 0.00 H new ATOM 0 HD2 ARG A 172 10.789 12.681 4.846 1.00 0.00 H new ATOM 0 HD3 ARG A 172 9.891 13.092 6.293 1.00 0.00 H new ATOM 0 HE ARG A 172 11.147 15.161 6.485 1.00 0.00 H new ATOM 0 HH11 ARG A 172 11.236 14.485 3.364 1.00 0.00 H new ATOM 0 HH12 ARG A 172 12.907 14.953 3.029 1.00 0.00 H new ATOM 0 HH21 ARG A 172 13.816 15.061 6.402 1.00 0.00 H new ATOM 0 HH22 ARG A 172 14.354 15.276 4.734 1.00 0.00 H new ATOM 2771 N ILE A 173 13.030 7.889 7.231 1.00 0.00 N ATOM 2772 CA ILE A 173 12.851 6.829 8.267 1.00 0.00 C ATOM 2773 C ILE A 173 14.129 6.685 9.095 1.00 0.00 C ATOM 2774 O ILE A 173 14.085 6.508 10.297 1.00 0.00 O ATOM 2775 CB ILE A 173 12.573 5.544 7.486 1.00 0.00 C ATOM 2776 CG1 ILE A 173 11.156 5.596 6.912 1.00 0.00 C ATOM 2777 CG2 ILE A 173 12.695 4.341 8.422 1.00 0.00 C ATOM 2778 CD1 ILE A 173 10.937 4.401 5.982 1.00 0.00 C ATOM 0 H ILE A 173 13.099 7.554 6.270 1.00 0.00 H new ATOM 0 HA ILE A 173 12.043 7.063 8.960 1.00 0.00 H new ATOM 0 HB ILE A 173 13.295 5.449 6.675 1.00 0.00 H new ATOM 0 HG12 ILE A 173 10.424 5.580 7.720 1.00 0.00 H new ATOM 0 HG13 ILE A 173 11.008 6.527 6.366 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.497 3.425 7.865 1.00 0.00 H new ATOM 0 HG22 ILE A 173 13.703 4.303 8.836 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.973 4.436 9.233 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.927 4.438 5.573 1.00 0.00 H new ATOM 0 HD12 ILE A 173 11.660 4.437 5.167 1.00 0.00 H new ATOM 0 HD13 ILE A 173 11.068 3.475 6.542 1.00 0.00 H new ATOM 2790 N GLY A 174 15.268 6.764 8.463 1.00 0.00 N ATOM 2791 CA GLY A 174 16.548 6.635 9.215 1.00 0.00 C ATOM 2792 C GLY A 174 17.350 5.456 8.661 1.00 0.00 C ATOM 2793 O GLY A 174 17.036 4.308 8.910 1.00 0.00 O ATOM 0 H GLY A 174 15.367 6.912 7.459 1.00 0.00 H new ATOM 0 HA2 GLY A 174 17.127 7.555 9.129 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.345 6.484 10.275 1.00 0.00 H new ATOM 2797 N GLU A 175 18.385 5.726 7.914 1.00 0.00 N ATOM 2798 CA GLU A 175 19.204 4.617 7.349 1.00 0.00 C ATOM 2799 C GLU A 175 19.451 3.551 8.419 1.00 0.00 C ATOM 2800 O GLU A 175 19.556 2.376 8.127 1.00 0.00 O ATOM 2801 CB GLU A 175 20.518 5.270 6.925 1.00 0.00 C ATOM 2802 CG GLU A 175 20.863 4.843 5.497 1.00 0.00 C ATOM 2803 CD GLU A 175 20.177 5.779 4.501 1.00 0.00 C ATOM 2804 OE1 GLU A 175 20.547 6.941 4.458 1.00 0.00 O ATOM 2805 OE2 GLU A 175 19.293 5.318 3.797 1.00 0.00 O ATOM 0 H GLU A 175 18.699 6.666 7.671 1.00 0.00 H new ATOM 0 HA GLU A 175 18.711 4.121 6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 175 20.432 6.355 6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 175 21.318 4.979 7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 175 21.943 4.868 5.350 1.00 0.00 H new ATOM 0 HG3 GLU A 175 20.542 3.816 5.326 1.00 0.00 H new ATOM 2812 N SER A 176 19.543 3.951 9.658 1.00 0.00 N ATOM 2813 CA SER A 176 19.778 2.959 10.744 1.00 0.00 C ATOM 2814 C SER A 176 18.513 2.124 10.972 1.00 0.00 C ATOM 2815 O SER A 176 18.574 0.924 11.152 1.00 0.00 O ATOM 2816 CB SER A 176 20.107 3.793 11.982 1.00 0.00 C ATOM 2817 OG SER A 176 20.982 4.851 11.614 1.00 0.00 O ATOM 0 H SER A 176 19.466 4.921 9.964 1.00 0.00 H new ATOM 0 HA SER A 176 20.581 2.262 10.504 1.00 0.00 H new ATOM 0 HB2 SER A 176 19.193 4.196 12.417 1.00 0.00 H new ATOM 0 HB3 SER A 176 20.573 3.167 12.743 1.00 0.00 H new ATOM 0 HG SER A 176 21.194 5.390 12.405 1.00 0.00 H new ATOM 2823 N ALA A 177 17.366 2.751 10.957 1.00 0.00 N ATOM 2824 CA ALA A 177 16.097 1.993 11.167 1.00 0.00 C ATOM 2825 C ALA A 177 16.047 0.784 10.228 1.00 0.00 C ATOM 2826 O ALA A 177 15.911 -0.348 10.657 1.00 0.00 O ATOM 2827 CB ALA A 177 14.983 2.984 10.820 1.00 0.00 C ATOM 0 H ALA A 177 17.253 3.754 10.809 1.00 0.00 H new ATOM 0 HA ALA A 177 16.004 1.613 12.185 1.00 0.00 H new ATOM 0 HB1 ALA A 177 14.014 2.502 10.949 1.00 0.00 H new ATOM 0 HB2 ALA A 177 15.048 3.850 11.479 1.00 0.00 H new ATOM 0 HB3 ALA A 177 15.092 3.307 9.785 1.00 0.00 H new ATOM 2833 N ILE A 178 16.164 1.013 8.950 1.00 0.00 N ATOM 2834 CA ILE A 178 16.130 -0.125 7.993 1.00 0.00 C ATOM 2835 C ILE A 178 17.173 -1.164 8.401 1.00 0.00 C ATOM 2836 O ILE A 178 17.014 -2.343 8.165 1.00 0.00 O ATOM 2837 CB ILE A 178 16.467 0.488 6.633 1.00 0.00 C ATOM 2838 CG1 ILE A 178 15.222 1.181 6.074 1.00 0.00 C ATOM 2839 CG2 ILE A 178 16.912 -0.613 5.668 1.00 0.00 C ATOM 2840 CD1 ILE A 178 15.637 2.199 5.011 1.00 0.00 C ATOM 0 H ILE A 178 16.281 1.935 8.529 1.00 0.00 H new ATOM 0 HA ILE A 178 15.165 -0.631 7.971 1.00 0.00 H new ATOM 0 HB ILE A 178 17.273 1.212 6.749 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.546 0.443 5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.679 1.679 6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 178 17.151 -0.173 4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 178 17.794 -1.113 6.068 1.00 0.00 H new ATOM 0 HG23 ILE A 178 16.108 -1.339 5.548 1.00 0.00 H new ATOM 0 HD11 ILE A 178 14.750 2.692 4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.296 2.943 5.458 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.161 1.688 4.203 1.00 0.00 H new ATOM 2852 N SER A 179 18.235 -0.739 9.030 1.00 0.00 N ATOM 2853 CA SER A 179 19.275 -1.711 9.470 1.00 0.00 C ATOM 2854 C SER A 179 18.715 -2.571 10.604 1.00 0.00 C ATOM 2855 O SER A 179 19.189 -3.657 10.873 1.00 0.00 O ATOM 2856 CB SER A 179 20.439 -0.851 9.963 1.00 0.00 C ATOM 2857 OG SER A 179 21.646 -1.316 9.373 1.00 0.00 O ATOM 0 H SER A 179 18.427 0.237 9.258 1.00 0.00 H new ATOM 0 HA SER A 179 19.589 -2.387 8.674 1.00 0.00 H new ATOM 0 HB2 SER A 179 20.271 0.194 9.701 1.00 0.00 H new ATOM 0 HB3 SER A 179 20.509 -0.900 11.050 1.00 0.00 H new ATOM 0 HG SER A 179 22.395 -0.767 9.685 1.00 0.00 H new ATOM 2863 N ARG A 180 17.703 -2.087 11.272 1.00 0.00 N ATOM 2864 CA ARG A 180 17.095 -2.848 12.380 1.00 0.00 C ATOM 2865 C ARG A 180 16.242 -3.996 11.836 1.00 0.00 C ATOM 2866 O ARG A 180 16.211 -5.078 12.389 1.00 0.00 O ATOM 2867 CB ARG A 180 16.243 -1.815 13.064 1.00 0.00 C ATOM 2868 CG ARG A 180 17.111 -0.622 13.400 1.00 0.00 C ATOM 2869 CD ARG A 180 18.421 -1.082 14.047 1.00 0.00 C ATOM 2870 NE ARG A 180 18.009 -1.787 15.292 1.00 0.00 N ATOM 2871 CZ ARG A 180 18.498 -1.418 16.444 1.00 0.00 C ATOM 2872 NH1 ARG A 180 18.219 -0.236 16.923 1.00 0.00 N ATOM 2873 NH2 ARG A 180 19.266 -2.229 17.116 1.00 0.00 N ATOM 0 H ARG A 180 17.271 -1.182 11.087 1.00 0.00 H new ATOM 0 HA ARG A 180 17.823 -3.311 13.046 1.00 0.00 H new ATOM 0 HB2 ARG A 180 15.420 -1.514 12.416 1.00 0.00 H new ATOM 0 HB3 ARG A 180 15.801 -2.229 13.970 1.00 0.00 H new ATOM 0 HG2 ARG A 180 17.325 -0.053 12.495 1.00 0.00 H new ATOM 0 HG3 ARG A 180 16.578 0.045 14.077 1.00 0.00 H new ATOM 0 HD2 ARG A 180 18.977 -1.745 13.384 1.00 0.00 H new ATOM 0 HD3 ARG A 180 19.070 -0.235 14.269 1.00 0.00 H new ATOM 0 HE ARG A 180 17.344 -2.559 15.244 1.00 0.00 H new ATOM 0 HH11 ARG A 180 17.619 0.399 16.397 1.00 0.00 H new ATOM 0 HH12 ARG A 180 18.601 0.053 17.824 1.00 0.00 H new ATOM 0 HH21 ARG A 180 19.485 -3.152 16.741 1.00 0.00 H new ATOM 0 HH22 ARG A 180 19.648 -1.940 18.017 1.00 0.00 H new ATOM 2887 N TYR A 181 15.561 -3.768 10.742 1.00 0.00 N ATOM 2888 CA TYR A 181 14.720 -4.851 10.145 1.00 0.00 C ATOM 2889 C TYR A 181 14.824 -4.780 8.628 1.00 0.00 C ATOM 2890 O TYR A 181 13.851 -4.943 7.919 1.00 0.00 O ATOM 2891 CB TYR A 181 13.275 -4.573 10.582 1.00 0.00 C ATOM 2892 CG TYR A 181 13.246 -4.061 12.001 1.00 0.00 C ATOM 2893 CD1 TYR A 181 13.572 -2.732 12.261 1.00 0.00 C ATOM 2894 CD2 TYR A 181 12.888 -4.913 13.053 1.00 0.00 C ATOM 2895 CE1 TYR A 181 13.548 -2.245 13.572 1.00 0.00 C ATOM 2896 CE2 TYR A 181 12.860 -4.428 14.367 1.00 0.00 C ATOM 2897 CZ TYR A 181 13.192 -3.093 14.628 1.00 0.00 C ATOM 2898 OH TYR A 181 13.163 -2.612 15.922 1.00 0.00 O ATOM 0 H TYR A 181 15.550 -2.882 10.237 1.00 0.00 H new ATOM 0 HA TYR A 181 15.043 -5.840 10.470 1.00 0.00 H new ATOM 0 HB2 TYR A 181 12.821 -3.841 9.915 1.00 0.00 H new ATOM 0 HB3 TYR A 181 12.683 -5.485 10.505 1.00 0.00 H new ATOM 0 HD1 TYR A 181 13.844 -2.075 11.448 1.00 0.00 H new ATOM 0 HD2 TYR A 181 12.634 -5.943 12.852 1.00 0.00 H new ATOM 0 HE1 TYR A 181 13.804 -1.215 13.770 1.00 0.00 H new ATOM 0 HE2 TYR A 181 12.582 -5.084 15.179 1.00 0.00 H new ATOM 0 HH TYR A 181 12.895 -3.330 16.532 1.00 0.00 H new ATOM 2908 N PHE A 182 15.993 -4.515 8.122 1.00 0.00 N ATOM 2909 CA PHE A 182 16.153 -4.407 6.664 1.00 0.00 C ATOM 2910 C PHE A 182 15.516 -5.607 5.968 1.00 0.00 C ATOM 2911 O PHE A 182 14.809 -5.478 4.987 1.00 0.00 O ATOM 2912 CB PHE A 182 17.664 -4.380 6.426 1.00 0.00 C ATOM 2913 CG PHE A 182 18.373 -5.457 7.223 1.00 0.00 C ATOM 2914 CD1 PHE A 182 18.531 -6.742 6.683 1.00 0.00 C ATOM 2915 CD2 PHE A 182 18.892 -5.167 8.490 1.00 0.00 C ATOM 2916 CE1 PHE A 182 19.202 -7.731 7.410 1.00 0.00 C ATOM 2917 CE2 PHE A 182 19.562 -6.157 9.219 1.00 0.00 C ATOM 2918 CZ PHE A 182 19.717 -7.439 8.679 1.00 0.00 C ATOM 0 H PHE A 182 16.844 -4.369 8.665 1.00 0.00 H new ATOM 0 HA PHE A 182 15.666 -3.518 6.263 1.00 0.00 H new ATOM 0 HB2 PHE A 182 17.868 -4.518 5.364 1.00 0.00 H new ATOM 0 HB3 PHE A 182 18.059 -3.402 6.702 1.00 0.00 H new ATOM 0 HD1 PHE A 182 18.134 -6.968 5.704 1.00 0.00 H new ATOM 0 HD2 PHE A 182 18.775 -4.177 8.906 1.00 0.00 H new ATOM 0 HE1 PHE A 182 19.323 -8.720 6.993 1.00 0.00 H new ATOM 0 HE2 PHE A 182 19.959 -5.932 10.198 1.00 0.00 H new ATOM 0 HZ PHE A 182 20.234 -8.203 9.241 1.00 0.00 H new ATOM 2928 N GLU A 183 15.773 -6.774 6.474 1.00 0.00 N ATOM 2929 CA GLU A 183 15.202 -8.011 5.859 1.00 0.00 C ATOM 2930 C GLU A 183 13.672 -7.953 5.849 1.00 0.00 C ATOM 2931 O GLU A 183 13.032 -8.385 4.910 1.00 0.00 O ATOM 2932 CB GLU A 183 15.682 -9.181 6.731 1.00 0.00 C ATOM 2933 CG GLU A 183 15.712 -8.770 8.206 1.00 0.00 C ATOM 2934 CD GLU A 183 15.100 -9.879 9.064 1.00 0.00 C ATOM 2935 OE1 GLU A 183 13.995 -10.297 8.760 1.00 0.00 O ATOM 2936 OE2 GLU A 183 15.748 -10.293 10.012 1.00 0.00 O ATOM 0 H GLU A 183 16.358 -6.932 7.294 1.00 0.00 H new ATOM 0 HA GLU A 183 15.526 -8.121 4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 183 15.020 -10.037 6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 183 16.676 -9.495 6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 183 16.738 -8.579 8.519 1.00 0.00 H new ATOM 0 HG3 GLU A 183 15.158 -7.842 8.346 1.00 0.00 H new ATOM 2943 N GLU A 184 13.080 -7.434 6.885 1.00 0.00 N ATOM 2944 CA GLU A 184 11.592 -7.360 6.934 1.00 0.00 C ATOM 2945 C GLU A 184 11.071 -6.305 5.954 1.00 0.00 C ATOM 2946 O GLU A 184 10.007 -6.448 5.385 1.00 0.00 O ATOM 2947 CB GLU A 184 11.267 -6.960 8.372 1.00 0.00 C ATOM 2948 CG GLU A 184 11.925 -7.946 9.338 1.00 0.00 C ATOM 2949 CD GLU A 184 11.283 -7.808 10.718 1.00 0.00 C ATOM 2950 OE1 GLU A 184 10.553 -6.851 10.918 1.00 0.00 O ATOM 2951 OE2 GLU A 184 11.531 -8.663 11.553 1.00 0.00 O ATOM 0 H GLU A 184 13.561 -7.057 7.702 1.00 0.00 H new ATOM 0 HA GLU A 184 11.126 -8.304 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 184 11.624 -5.949 8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.188 -6.952 8.523 1.00 0.00 H new ATOM 0 HG2 GLU A 184 11.808 -8.965 8.970 1.00 0.00 H new ATOM 0 HG3 GLU A 184 12.996 -7.751 9.401 1.00 0.00 H new ATOM 2958 N TYR A 185 11.804 -5.242 5.758 1.00 0.00 N ATOM 2959 CA TYR A 185 11.336 -4.182 4.819 1.00 0.00 C ATOM 2960 C TYR A 185 11.464 -4.653 3.368 1.00 0.00 C ATOM 2961 O TYR A 185 10.599 -4.409 2.550 1.00 0.00 O ATOM 2962 CB TYR A 185 12.247 -2.984 5.078 1.00 0.00 C ATOM 2963 CG TYR A 185 11.409 -1.808 5.521 1.00 0.00 C ATOM 2964 CD1 TYR A 185 10.721 -1.044 4.573 1.00 0.00 C ATOM 2965 CD2 TYR A 185 11.317 -1.485 6.881 1.00 0.00 C ATOM 2966 CE1 TYR A 185 9.941 0.044 4.982 1.00 0.00 C ATOM 2967 CE2 TYR A 185 10.538 -0.398 7.290 1.00 0.00 C ATOM 2968 CZ TYR A 185 9.849 0.367 6.340 1.00 0.00 C ATOM 2969 OH TYR A 185 9.080 1.439 6.745 1.00 0.00 O ATOM 0 H TYR A 185 12.703 -5.062 6.205 1.00 0.00 H new ATOM 0 HA TYR A 185 10.286 -3.935 4.976 1.00 0.00 H new ATOM 0 HB2 TYR A 185 12.983 -3.230 5.844 1.00 0.00 H new ATOM 0 HB3 TYR A 185 12.801 -2.731 4.174 1.00 0.00 H new ATOM 0 HD1 TYR A 185 10.792 -1.294 3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 185 11.848 -2.075 7.613 1.00 0.00 H new ATOM 0 HE1 TYR A 185 9.410 0.634 4.249 1.00 0.00 H new ATOM 0 HE2 TYR A 185 10.468 -0.148 8.338 1.00 0.00 H new ATOM 0 HH TYR A 185 9.125 1.524 7.720 1.00 0.00 H new ATOM 2979 N ARG A 186 12.536 -5.321 3.038 1.00 0.00 N ATOM 2980 CA ARG A 186 12.723 -5.800 1.650 1.00 0.00 C ATOM 2981 C ARG A 186 11.696 -6.879 1.302 1.00 0.00 C ATOM 2982 O ARG A 186 11.585 -7.302 0.170 1.00 0.00 O ATOM 2983 CB ARG A 186 14.135 -6.368 1.651 1.00 0.00 C ATOM 2984 CG ARG A 186 14.185 -7.615 2.532 1.00 0.00 C ATOM 2985 CD ARG A 186 15.432 -8.433 2.192 1.00 0.00 C ATOM 2986 NE ARG A 186 14.929 -9.808 1.923 1.00 0.00 N ATOM 2987 CZ ARG A 186 15.537 -10.839 2.444 1.00 0.00 C ATOM 2988 NH1 ARG A 186 15.197 -11.267 3.629 1.00 0.00 N ATOM 2989 NH2 ARG A 186 16.482 -11.445 1.778 1.00 0.00 N ATOM 0 H ARG A 186 13.293 -5.554 3.680 1.00 0.00 H new ATOM 0 HA ARG A 186 12.587 -5.013 0.909 1.00 0.00 H new ATOM 0 HB2 ARG A 186 14.439 -6.616 0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 186 14.838 -5.621 2.020 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.201 -7.329 3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.290 -8.217 2.379 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.947 -8.024 1.323 1.00 0.00 H new ATOM 0 HD3 ARG A 186 16.145 -8.428 3.017 1.00 0.00 H new ATOM 0 HE ARG A 186 14.109 -9.945 1.332 1.00 0.00 H new ATOM 0 HH11 ARG A 186 14.456 -10.796 4.148 1.00 0.00 H new ATOM 0 HH12 ARG A 186 15.672 -12.073 4.036 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.746 -11.113 0.850 1.00 0.00 H new ATOM 0 HH22 ARG A 186 16.957 -12.251 2.185 1.00 0.00 H new ATOM 3003 N ARG A 187 10.944 -7.313 2.273 1.00 0.00 N ATOM 3004 CA ARG A 187 9.908 -8.363 2.031 1.00 0.00 C ATOM 3005 C ARG A 187 10.400 -9.388 1.002 1.00 0.00 C ATOM 3006 O ARG A 187 11.031 -10.369 1.342 1.00 0.00 O ATOM 3007 CB ARG A 187 8.699 -7.599 1.495 1.00 0.00 C ATOM 3008 CG ARG A 187 7.614 -8.591 1.069 1.00 0.00 C ATOM 3009 CD ARG A 187 6.477 -7.839 0.373 1.00 0.00 C ATOM 3010 NE ARG A 187 5.461 -8.882 0.064 1.00 0.00 N ATOM 3011 CZ ARG A 187 4.897 -8.914 -1.112 1.00 0.00 C ATOM 3012 NH1 ARG A 187 5.608 -8.698 -2.185 1.00 0.00 N ATOM 3013 NH2 ARG A 187 3.619 -9.162 -1.216 1.00 0.00 N ATOM 0 H ARG A 187 11.001 -6.983 3.236 1.00 0.00 H new ATOM 0 HA ARG A 187 9.674 -8.925 2.935 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.312 -6.927 2.261 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.993 -6.980 0.647 1.00 0.00 H new ATOM 0 HG2 ARG A 187 8.034 -9.339 0.397 1.00 0.00 H new ATOM 0 HG3 ARG A 187 7.232 -9.124 1.940 1.00 0.00 H new ATOM 0 HD2 ARG A 187 6.064 -7.063 1.018 1.00 0.00 H new ATOM 0 HD3 ARG A 187 6.826 -7.347 -0.534 1.00 0.00 H new ATOM 0 HE ARG A 187 5.206 -9.571 0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 187 6.606 -8.504 -2.105 1.00 0.00 H new ATOM 0 HH12 ARG A 187 5.166 -8.723 -3.104 1.00 0.00 H new ATOM 0 HH21 ARG A 187 3.062 -9.331 -0.378 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.178 -9.187 -2.135 1.00 0.00 H new ATOM 3027 N PHE A 188 10.112 -9.171 -0.254 1.00 0.00 N ATOM 3028 CA PHE A 188 10.558 -10.135 -1.300 1.00 0.00 C ATOM 3029 C PHE A 188 11.731 -9.556 -2.095 1.00 0.00 C ATOM 3030 O PHE A 188 12.731 -10.211 -2.308 1.00 0.00 O ATOM 3031 CB PHE A 188 9.344 -10.323 -2.210 1.00 0.00 C ATOM 3032 CG PHE A 188 9.689 -11.297 -3.311 1.00 0.00 C ATOM 3033 CD1 PHE A 188 9.476 -12.668 -3.124 1.00 0.00 C ATOM 3034 CD2 PHE A 188 10.223 -10.830 -4.518 1.00 0.00 C ATOM 3035 CE1 PHE A 188 9.796 -13.572 -4.143 1.00 0.00 C ATOM 3036 CE2 PHE A 188 10.543 -11.735 -5.538 1.00 0.00 C ATOM 3037 CZ PHE A 188 10.330 -13.105 -5.351 1.00 0.00 C ATOM 0 H PHE A 188 9.587 -8.368 -0.600 1.00 0.00 H new ATOM 0 HA PHE A 188 10.899 -11.076 -0.869 1.00 0.00 H new ATOM 0 HB2 PHE A 188 8.497 -10.694 -1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 188 9.044 -9.366 -2.637 1.00 0.00 H new ATOM 0 HD1 PHE A 188 9.064 -13.028 -2.193 1.00 0.00 H new ATOM 0 HD2 PHE A 188 10.388 -9.773 -4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 188 9.631 -14.630 -3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 188 10.954 -11.375 -6.469 1.00 0.00 H new ATOM 0 HZ PHE A 188 10.577 -13.802 -6.138 1.00 0.00 H new ATOM 3047 N PHE A 189 11.610 -8.337 -2.545 1.00 0.00 N ATOM 3048 CA PHE A 189 12.716 -7.724 -3.335 1.00 0.00 C ATOM 3049 C PHE A 189 13.918 -7.420 -2.437 1.00 0.00 C ATOM 3050 O PHE A 189 13.762 -7.019 -1.303 1.00 0.00 O ATOM 3051 CB PHE A 189 12.131 -6.430 -3.901 1.00 0.00 C ATOM 3052 CG PHE A 189 12.859 -6.067 -5.172 1.00 0.00 C ATOM 3053 CD1 PHE A 189 12.484 -6.656 -6.385 1.00 0.00 C ATOM 3054 CD2 PHE A 189 13.911 -5.145 -5.138 1.00 0.00 C ATOM 3055 CE1 PHE A 189 13.160 -6.323 -7.564 1.00 0.00 C ATOM 3056 CE2 PHE A 189 14.588 -4.812 -6.317 1.00 0.00 C ATOM 3057 CZ PHE A 189 14.213 -5.400 -7.530 1.00 0.00 C ATOM 0 H PHE A 189 10.796 -7.740 -2.400 1.00 0.00 H new ATOM 0 HA PHE A 189 13.073 -8.391 -4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 189 11.067 -6.556 -4.101 1.00 0.00 H new ATOM 0 HB3 PHE A 189 12.225 -5.625 -3.172 1.00 0.00 H new ATOM 0 HD1 PHE A 189 11.672 -7.368 -6.411 1.00 0.00 H new ATOM 0 HD2 PHE A 189 14.201 -4.690 -4.202 1.00 0.00 H new ATOM 0 HE1 PHE A 189 12.870 -6.777 -8.500 1.00 0.00 H new ATOM 0 HE2 PHE A 189 15.400 -4.101 -6.290 1.00 0.00 H new ATOM 0 HZ PHE A 189 14.735 -5.142 -8.440 1.00 0.00 H new ATOM 3067 N PRO A 190 15.083 -7.624 -2.989 1.00 0.00 N ATOM 3068 CA PRO A 190 16.341 -7.368 -2.242 1.00 0.00 C ATOM 3069 C PRO A 190 16.577 -5.861 -2.098 1.00 0.00 C ATOM 3070 O PRO A 190 15.916 -5.059 -2.728 1.00 0.00 O ATOM 3071 CB PRO A 190 17.414 -8.001 -3.126 1.00 0.00 C ATOM 3072 CG PRO A 190 16.831 -7.999 -4.503 1.00 0.00 C ATOM 3073 CD PRO A 190 15.336 -8.108 -4.350 1.00 0.00 C ATOM 0 HA PRO A 190 16.331 -7.774 -1.231 1.00 0.00 H new ATOM 0 HB2 PRO A 190 18.342 -7.431 -3.090 1.00 0.00 H new ATOM 0 HB3 PRO A 190 17.649 -9.014 -2.798 1.00 0.00 H new ATOM 0 HG2 PRO A 190 17.099 -7.085 -5.033 1.00 0.00 H new ATOM 0 HG3 PRO A 190 17.220 -8.832 -5.088 1.00 0.00 H new ATOM 0 HD2 PRO A 190 14.814 -7.504 -5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 190 14.995 -9.135 -4.478 1.00 0.00 H new ATOM 3081 N ILE A 191 17.513 -5.471 -1.278 1.00 0.00 N ATOM 3082 CA ILE A 191 17.787 -4.014 -1.099 1.00 0.00 C ATOM 3083 C ILE A 191 18.941 -3.580 -2.007 1.00 0.00 C ATOM 3084 O ILE A 191 18.753 -2.843 -2.955 1.00 0.00 O ATOM 3085 CB ILE A 191 18.178 -3.853 0.373 1.00 0.00 C ATOM 3086 CG1 ILE A 191 17.259 -4.710 1.249 1.00 0.00 C ATOM 3087 CG2 ILE A 191 18.040 -2.385 0.781 1.00 0.00 C ATOM 3088 CD1 ILE A 191 17.643 -4.533 2.718 1.00 0.00 C ATOM 0 H ILE A 191 18.100 -6.095 -0.724 1.00 0.00 H new ATOM 0 HA ILE A 191 16.924 -3.400 -1.358 1.00 0.00 H new ATOM 0 HB ILE A 191 19.211 -4.175 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 191 16.219 -4.420 1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 191 17.342 -5.759 0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 191 18.318 -2.271 1.829 1.00 0.00 H new ATOM 0 HG22 ILE A 191 18.696 -1.772 0.162 1.00 0.00 H new ATOM 0 HG23 ILE A 191 17.007 -2.065 0.643 1.00 0.00 H new ATOM 0 HD11 ILE A 191 16.989 -5.143 3.341 1.00 0.00 H new ATOM 0 HD12 ILE A 191 18.677 -4.845 2.864 1.00 0.00 H new ATOM 0 HD13 ILE A 191 17.537 -3.485 2.998 1.00 0.00 H new TER 3100 ILE A 191