USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1439 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 124 GLN : amide:sc= -1.56 K(o=-2.9,f=-2.1) USER MOD Set 1.2: A 127 SER OG : rot 110:sc= -1.33 USER MOD Set 2.1: A 109 ASN : amide:sc= -2 K(o=-1.4,f=-10!) USER MOD Set 2.2: A 112 GLN : amide:sc= 0.567 K(o=-1.4,f=-17!) USER MOD Set 3.1: A 90 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 91 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.049) USER MOD Set 4.1: A 35 HIS : no HD1:sc= -0.168 X(o=-0.2,f=-0.089) USER MOD Set 4.2: A 36 ASN : amide:sc= -0.0362 X(o=-0.2,f=-0.089) USER MOD Single : A 1 GLY N :NH3+ 172:sc=-0.00501 (180deg=-0.0813) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 26:sc= 0.899 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 17 SER OG : rot 13:sc= 1.57 USER MOD Single : A 19 HIS : no HD1:sc= -0.774 K(o=-0.77,f=-0.16) USER MOD Single : A 20 MET CE :methyl -117:sc= -2.43 (180deg=-8.44!) USER MOD Single : A 21 LYS NZ :NH3+ -150:sc= -0.0431 (180deg=-0.432) USER MOD Single : A 22 HIS : no HD1:sc= -0.0486 X(o=-0.049,f=-0.049) USER MOD Single : A 29 CYS SG : rot 100:sc= -0.0573 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -160:sc= -0.0619 (180deg=-0.365) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc=-0.00453 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.026) USER MOD Single : A 54 THR OG1 : rot 67:sc= 0.0935 USER MOD Single : A 56 SER OG : rot 155:sc= 0.585 USER MOD Single : A 57 SER OG : rot 170:sc= -0.192 USER MOD Single : A 61 CYS SG : rot -160:sc= -0.129 USER MOD Single : A 63 CYS SG : rot -170:sc= -4.12! USER MOD Single : A 66 ASN : amide:sc= -0.0768 X(o=-0.077,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.46 K(o=-1.5,f=-0.7) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 168:sc= -1.94! (180deg=-2.17!) USER MOD Single : A 92 ASN : amide:sc= -0.028 X(o=-0.028,f=0) USER MOD Single : A 95 ASN : amide:sc= -1.92 K(o=-1.9,f=-2.8) USER MOD Single : A 96 SER OG : rot 180:sc= -0.387 USER MOD Single : A 99 MET CE :methyl 159:sc= -1.71 (180deg=-2.99) USER MOD Single : A 101 HIS : no HE2:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 165:sc= 1.34 USER MOD Single : A 114 GLN : amide:sc= -0.737 K(o=-0.74,f=-1.3) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -134:sc= 1.18 USER MOD Single : A 138 ASN : amide:sc= -0.25 X(o=-0.25,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -178:sc= -1.41 (180deg=-1.45) USER MOD Single : A 144 ASN : amide:sc= -1.6 K(o=-1.6,f=-4!) USER MOD Single : A 147 GLN : amide:sc= -0.0123 K(o=-0.012,f=-1.2) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.826 K(o=-0.83,f=-3.3!) USER MOD Single : A 155 THR OG1 : rot -63:sc= 1.24 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -71:sc= 0.527 USER MOD Single : A 165 TYR OH : rot -112:sc= 1.5 USER MOD Single : A 172 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.4) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.400 4.633 -32.961 1.00 0.00 N ATOM 2 CA GLY A 1 17.422 5.283 -32.095 1.00 0.00 C ATOM 3 C GLY A 1 17.677 4.509 -30.817 1.00 0.00 C ATOM 4 O GLY A 1 17.919 5.101 -29.765 1.00 0.00 O ATOM 0 H1 GLY A 1 16.163 5.265 -33.752 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.779 3.739 -33.333 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.544 4.441 -32.403 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.355 5.380 -32.650 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.094 6.292 -31.846 1.00 0.00 H new ATOM 10 N ALA A 2 17.622 3.182 -30.909 1.00 0.00 N ATOM 11 CA ALA A 2 17.848 2.321 -29.751 1.00 0.00 C ATOM 12 C ALA A 2 19.244 1.701 -29.783 1.00 0.00 C ATOM 13 O ALA A 2 19.826 1.414 -28.735 1.00 0.00 O ATOM 14 CB ALA A 2 16.788 1.231 -29.692 1.00 0.00 C ATOM 0 H ALA A 2 17.423 2.680 -31.774 1.00 0.00 H new ATOM 0 HA ALA A 2 17.776 2.937 -28.855 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.967 0.596 -28.825 1.00 0.00 H new ATOM 0 HB2 ALA A 2 15.801 1.687 -29.610 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.835 0.628 -30.599 1.00 0.00 H new ATOM 20 N MET A 3 19.776 1.496 -30.987 1.00 0.00 N ATOM 21 CA MET A 3 21.105 0.909 -31.151 1.00 0.00 C ATOM 22 C MET A 3 22.178 1.774 -30.495 1.00 0.00 C ATOM 23 O MET A 3 23.159 1.259 -29.957 1.00 0.00 O ATOM 24 CB MET A 3 21.422 0.721 -32.638 1.00 0.00 C ATOM 25 CG MET A 3 21.411 2.016 -33.434 1.00 0.00 C ATOM 26 SD MET A 3 21.510 1.740 -35.213 1.00 0.00 S ATOM 27 CE MET A 3 23.255 1.384 -35.404 1.00 0.00 C ATOM 0 H MET A 3 19.307 1.728 -31.863 1.00 0.00 H new ATOM 0 HA MET A 3 21.104 -0.063 -30.658 1.00 0.00 H new ATOM 0 HB2 MET A 3 22.402 0.254 -32.735 1.00 0.00 H new ATOM 0 HB3 MET A 3 20.696 0.033 -33.071 1.00 0.00 H new ATOM 0 HG2 MET A 3 20.500 2.570 -33.207 1.00 0.00 H new ATOM 0 HG3 MET A 3 22.249 2.638 -33.120 1.00 0.00 H new ATOM 0 HE1 MET A 3 23.474 1.191 -36.454 1.00 0.00 H new ATOM 0 HE2 MET A 3 23.840 2.238 -35.062 1.00 0.00 H new ATOM 0 HE3 MET A 3 23.514 0.506 -34.812 1.00 0.00 H new ATOM 37 N GLY A 4 21.984 3.091 -30.543 1.00 0.00 N ATOM 38 CA GLY A 4 22.941 4.011 -29.951 1.00 0.00 C ATOM 39 C GLY A 4 22.331 4.845 -28.838 1.00 0.00 C ATOM 40 O GLY A 4 21.111 4.866 -28.676 1.00 0.00 O ATOM 0 H GLY A 4 21.179 3.537 -30.982 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.787 3.447 -29.557 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.331 4.672 -30.725 1.00 0.00 H new ATOM 44 N PRO A 5 23.162 5.552 -28.045 1.00 0.00 N ATOM 45 CA PRO A 5 22.677 6.389 -26.943 1.00 0.00 C ATOM 46 C PRO A 5 21.933 7.628 -27.443 1.00 0.00 C ATOM 47 O PRO A 5 22.435 8.351 -28.305 1.00 0.00 O ATOM 48 CB PRO A 5 23.961 6.793 -26.213 1.00 0.00 C ATOM 49 CG PRO A 5 25.025 6.718 -27.251 1.00 0.00 C ATOM 50 CD PRO A 5 24.633 5.589 -28.162 1.00 0.00 C ATOM 0 HA PRO A 5 21.961 5.862 -26.312 1.00 0.00 H new ATOM 0 HB2 PRO A 5 23.882 7.798 -25.799 1.00 0.00 H new ATOM 0 HB3 PRO A 5 24.172 6.121 -25.381 1.00 0.00 H new ATOM 0 HG2 PRO A 5 25.100 7.656 -27.801 1.00 0.00 H new ATOM 0 HG3 PRO A 5 26.000 6.535 -26.799 1.00 0.00 H new ATOM 0 HD2 PRO A 5 24.950 5.772 -29.189 1.00 0.00 H new ATOM 0 HD3 PRO A 5 25.085 4.647 -27.852 1.00 0.00 H new ATOM 58 N PRO A 6 20.719 7.898 -26.914 1.00 0.00 N ATOM 59 CA PRO A 6 19.924 9.059 -27.327 1.00 0.00 C ATOM 60 C PRO A 6 20.534 10.375 -26.854 1.00 0.00 C ATOM 61 O PRO A 6 21.192 10.426 -25.814 1.00 0.00 O ATOM 62 CB PRO A 6 18.570 8.825 -26.652 1.00 0.00 C ATOM 63 CG PRO A 6 18.876 7.968 -25.473 1.00 0.00 C ATOM 64 CD PRO A 6 20.030 7.096 -25.883 1.00 0.00 C ATOM 0 HA PRO A 6 19.864 9.145 -28.412 1.00 0.00 H new ATOM 0 HB2 PRO A 6 18.111 9.766 -26.349 1.00 0.00 H new ATOM 0 HB3 PRO A 6 17.871 8.333 -27.328 1.00 0.00 H new ATOM 0 HG2 PRO A 6 19.135 8.575 -24.606 1.00 0.00 H new ATOM 0 HG3 PRO A 6 18.012 7.366 -25.194 1.00 0.00 H new ATOM 0 HD2 PRO A 6 20.686 6.876 -25.041 1.00 0.00 H new ATOM 0 HD3 PRO A 6 19.689 6.140 -26.280 1.00 0.00 H new ATOM 72 N SER A 7 20.309 11.437 -27.623 1.00 0.00 N ATOM 73 CA SER A 7 20.833 12.756 -27.284 1.00 0.00 C ATOM 74 C SER A 7 19.805 13.842 -27.587 1.00 0.00 C ATOM 75 O SER A 7 19.485 14.664 -26.728 1.00 0.00 O ATOM 76 CB SER A 7 22.124 13.030 -28.058 1.00 0.00 C ATOM 77 OG SER A 7 22.032 12.551 -29.389 1.00 0.00 O ATOM 0 H SER A 7 19.766 11.409 -28.486 1.00 0.00 H new ATOM 0 HA SER A 7 21.049 12.771 -26.216 1.00 0.00 H new ATOM 0 HB2 SER A 7 22.326 14.101 -28.067 1.00 0.00 H new ATOM 0 HB3 SER A 7 22.963 12.551 -27.553 1.00 0.00 H new ATOM 0 HG SER A 7 22.869 12.740 -29.863 1.00 0.00 H new ATOM 83 N SER A 8 19.291 13.837 -28.814 1.00 0.00 N ATOM 84 CA SER A 8 18.297 14.820 -29.233 1.00 0.00 C ATOM 85 C SER A 8 17.514 14.321 -30.444 1.00 0.00 C ATOM 86 O SER A 8 18.075 13.686 -31.338 1.00 0.00 O ATOM 87 CB SER A 8 18.972 16.153 -29.560 1.00 0.00 C ATOM 88 OG SER A 8 19.256 16.884 -28.381 1.00 0.00 O ATOM 0 H SER A 8 19.547 13.163 -29.535 1.00 0.00 H new ATOM 0 HA SER A 8 17.600 14.968 -28.408 1.00 0.00 H new ATOM 0 HB2 SER A 8 19.895 15.971 -30.110 1.00 0.00 H new ATOM 0 HB3 SER A 8 18.325 16.742 -30.210 1.00 0.00 H new ATOM 0 HG SER A 8 19.362 16.264 -27.629 1.00 0.00 H new ATOM 94 N ARG A 9 16.213 14.617 -30.468 1.00 0.00 N ATOM 95 CA ARG A 9 15.340 14.204 -31.571 1.00 0.00 C ATOM 96 C ARG A 9 15.130 12.688 -31.594 1.00 0.00 C ATOM 97 O ARG A 9 14.570 12.152 -32.550 1.00 0.00 O ATOM 98 CB ARG A 9 15.917 14.660 -32.911 1.00 0.00 C ATOM 99 CG ARG A 9 16.388 16.103 -32.909 1.00 0.00 C ATOM 100 CD ARG A 9 17.367 16.369 -34.039 1.00 0.00 C ATOM 101 NE ARG A 9 18.750 16.123 -33.629 1.00 0.00 N ATOM 102 CZ ARG A 9 19.732 15.771 -34.462 1.00 0.00 C ATOM 103 NH1 ARG A 9 19.502 15.625 -35.763 1.00 0.00 N ATOM 104 NH2 ARG A 9 20.953 15.566 -33.990 1.00 0.00 N ATOM 0 H ARG A 9 15.739 15.143 -29.734 1.00 0.00 H new ATOM 0 HA ARG A 9 14.372 14.679 -31.410 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.754 14.014 -33.176 1.00 0.00 H new ATOM 0 HB3 ARG A 9 15.160 14.535 -33.685 1.00 0.00 H new ATOM 0 HG2 ARG A 9 15.529 16.767 -33.006 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.862 16.331 -31.954 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.122 15.733 -34.890 1.00 0.00 H new ATOM 0 HD3 ARG A 9 17.265 17.402 -34.373 1.00 0.00 H new ATOM 0 HE ARG A 9 18.979 16.227 -32.641 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.566 15.782 -36.136 1.00 0.00 H new ATOM 0 HH12 ARG A 9 20.262 15.356 -36.388 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.140 15.677 -32.993 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.706 15.297 -34.623 1.00 0.00 H new ATOM 118 N ASP A 10 15.578 12.006 -30.542 1.00 0.00 N ATOM 119 CA ASP A 10 15.435 10.556 -30.448 1.00 0.00 C ATOM 120 C ASP A 10 15.566 10.086 -29.000 1.00 0.00 C ATOM 121 O ASP A 10 16.071 8.994 -28.735 1.00 0.00 O ATOM 122 CB ASP A 10 16.485 9.861 -31.320 1.00 0.00 C ATOM 123 CG ASP A 10 16.093 9.826 -32.785 1.00 0.00 C ATOM 124 OD1 ASP A 10 16.995 9.931 -33.643 1.00 0.00 O ATOM 125 OD2 ASP A 10 14.886 9.689 -33.074 1.00 0.00 O ATOM 0 H ASP A 10 16.043 12.435 -29.742 1.00 0.00 H new ATOM 0 HA ASP A 10 14.441 10.291 -30.807 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.439 10.377 -31.215 1.00 0.00 H new ATOM 0 HB3 ASP A 10 16.633 8.842 -30.962 1.00 0.00 H new ATOM 130 N ALA A 11 15.108 10.918 -28.066 1.00 0.00 N ATOM 131 CA ALA A 11 15.178 10.588 -26.648 1.00 0.00 C ATOM 132 C ALA A 11 14.050 9.643 -26.246 1.00 0.00 C ATOM 133 O ALA A 11 13.033 9.546 -26.934 1.00 0.00 O ATOM 134 CB ALA A 11 15.131 11.854 -25.808 1.00 0.00 C ATOM 0 H ALA A 11 14.685 11.824 -28.268 1.00 0.00 H new ATOM 0 HA ALA A 11 16.125 10.079 -26.467 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.184 11.592 -24.751 1.00 0.00 H new ATOM 0 HB2 ALA A 11 15.975 12.493 -26.066 1.00 0.00 H new ATOM 0 HB3 ALA A 11 14.200 12.386 -26.003 1.00 0.00 H new ATOM 140 N VAL A 12 14.239 8.949 -25.126 1.00 0.00 N ATOM 141 CA VAL A 12 13.241 8.011 -24.624 1.00 0.00 C ATOM 142 C VAL A 12 13.073 8.146 -23.114 1.00 0.00 C ATOM 143 O VAL A 12 13.747 8.956 -22.475 1.00 0.00 O ATOM 144 CB VAL A 12 13.615 6.556 -24.966 1.00 0.00 C ATOM 145 CG1 VAL A 12 13.617 6.345 -26.472 1.00 0.00 C ATOM 146 CG2 VAL A 12 14.966 6.199 -24.370 1.00 0.00 C ATOM 0 H VAL A 12 15.077 9.020 -24.548 1.00 0.00 H new ATOM 0 HA VAL A 12 12.298 8.257 -25.113 1.00 0.00 H new ATOM 0 HB VAL A 12 12.865 5.896 -24.531 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.883 5.312 -26.694 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.625 6.558 -26.871 1.00 0.00 H new ATOM 0 HG13 VAL A 12 14.344 7.014 -26.932 1.00 0.00 H new ATOM 0 HG21 VAL A 12 15.214 5.168 -24.622 1.00 0.00 H new ATOM 0 HG22 VAL A 12 15.729 6.864 -24.774 1.00 0.00 H new ATOM 0 HG23 VAL A 12 14.926 6.308 -23.286 1.00 0.00 H new ATOM 156 N ARG A 13 12.172 7.348 -22.548 1.00 0.00 N ATOM 157 CA ARG A 13 11.916 7.375 -21.112 1.00 0.00 C ATOM 158 C ARG A 13 12.772 6.340 -20.387 1.00 0.00 C ATOM 159 O ARG A 13 13.076 5.280 -20.934 1.00 0.00 O ATOM 160 CB ARG A 13 10.434 7.125 -20.831 1.00 0.00 C ATOM 161 CG ARG A 13 9.536 8.280 -21.247 1.00 0.00 C ATOM 162 CD ARG A 13 8.110 8.089 -20.751 1.00 0.00 C ATOM 163 NE ARG A 13 7.271 7.413 -21.739 1.00 0.00 N ATOM 164 CZ ARG A 13 5.950 7.261 -21.618 1.00 0.00 C ATOM 165 NH1 ARG A 13 5.310 7.727 -20.551 1.00 0.00 N ATOM 166 NH2 ARG A 13 5.269 6.639 -22.569 1.00 0.00 N ATOM 0 H ARG A 13 11.606 6.674 -23.063 1.00 0.00 H new ATOM 0 HA ARG A 13 12.184 8.363 -20.738 1.00 0.00 H new ATOM 0 HB2 ARG A 13 10.120 6.223 -21.356 1.00 0.00 H new ATOM 0 HB3 ARG A 13 10.301 6.937 -19.766 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.937 9.214 -20.852 1.00 0.00 H new ATOM 0 HG3 ARG A 13 9.535 8.368 -22.333 1.00 0.00 H new ATOM 0 HD2 ARG A 13 8.122 7.509 -19.828 1.00 0.00 H new ATOM 0 HD3 ARG A 13 7.677 9.060 -20.511 1.00 0.00 H new ATOM 0 HE ARG A 13 7.722 7.034 -22.572 1.00 0.00 H new ATOM 0 HH11 ARG A 13 5.828 8.206 -19.815 1.00 0.00 H new ATOM 0 HH12 ARG A 13 4.301 7.606 -20.468 1.00 0.00 H new ATOM 0 HH21 ARG A 13 5.754 6.278 -23.390 1.00 0.00 H new ATOM 0 HH22 ARG A 13 4.260 6.521 -22.480 1.00 0.00 H new ATOM 180 N VAL A 14 13.161 6.661 -19.155 1.00 0.00 N ATOM 181 CA VAL A 14 13.990 5.768 -18.350 1.00 0.00 C ATOM 182 C VAL A 14 13.306 4.421 -18.109 1.00 0.00 C ATOM 183 O VAL A 14 13.955 3.374 -18.140 1.00 0.00 O ATOM 184 CB VAL A 14 14.355 6.416 -16.995 1.00 0.00 C ATOM 185 CG1 VAL A 14 13.115 6.609 -16.130 1.00 0.00 C ATOM 186 CG2 VAL A 14 15.399 5.583 -16.263 1.00 0.00 C ATOM 0 H VAL A 14 12.914 7.536 -18.692 1.00 0.00 H new ATOM 0 HA VAL A 14 14.904 5.592 -18.917 1.00 0.00 H new ATOM 0 HB VAL A 14 14.781 7.399 -17.196 1.00 0.00 H new ATOM 0 HG11 VAL A 14 13.400 7.067 -15.183 1.00 0.00 H new ATOM 0 HG12 VAL A 14 12.408 7.257 -16.648 1.00 0.00 H new ATOM 0 HG13 VAL A 14 12.650 5.642 -15.940 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.641 6.057 -15.312 1.00 0.00 H new ATOM 0 HG22 VAL A 14 15.004 4.584 -16.080 1.00 0.00 H new ATOM 0 HG23 VAL A 14 16.300 5.511 -16.873 1.00 0.00 H new ATOM 196 N THR A 15 11.998 4.454 -17.861 1.00 0.00 N ATOM 197 CA THR A 15 11.237 3.232 -17.606 1.00 0.00 C ATOM 198 C THR A 15 9.982 3.168 -18.473 1.00 0.00 C ATOM 199 O THR A 15 9.813 2.241 -19.265 1.00 0.00 O ATOM 200 CB THR A 15 10.851 3.149 -16.129 1.00 0.00 C ATOM 201 OG1 THR A 15 10.119 4.296 -15.737 1.00 0.00 O ATOM 202 CG2 THR A 15 12.044 3.027 -15.205 1.00 0.00 C ATOM 0 H THR A 15 11.444 5.310 -17.831 1.00 0.00 H new ATOM 0 HA THR A 15 11.872 2.384 -17.863 1.00 0.00 H new ATOM 0 HB THR A 15 10.248 2.246 -16.038 1.00 0.00 H new ATOM 0 HG1 THR A 15 9.880 4.223 -14.789 1.00 0.00 H new ATOM 0 HG21 THR A 15 11.700 2.973 -14.172 1.00 0.00 H new ATOM 0 HG22 THR A 15 12.603 2.124 -15.450 1.00 0.00 H new ATOM 0 HG23 THR A 15 12.689 3.897 -15.327 1.00 0.00 H new ATOM 210 N ALA A 16 9.101 4.156 -18.315 1.00 0.00 N ATOM 211 CA ALA A 16 7.856 4.210 -19.080 1.00 0.00 C ATOM 212 C ALA A 16 6.992 2.976 -18.818 1.00 0.00 C ATOM 213 O ALA A 16 7.443 2.015 -18.194 1.00 0.00 O ATOM 214 CB ALA A 16 8.153 4.349 -20.568 1.00 0.00 C ATOM 0 H ALA A 16 9.227 4.930 -17.663 1.00 0.00 H new ATOM 0 HA ALA A 16 7.296 5.086 -18.752 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.216 4.388 -21.124 1.00 0.00 H new ATOM 0 HB2 ALA A 16 8.717 5.265 -20.742 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.739 3.493 -20.904 1.00 0.00 H new ATOM 220 N SER A 17 5.750 3.013 -19.301 1.00 0.00 N ATOM 221 CA SER A 17 4.814 1.900 -19.124 1.00 0.00 C ATOM 222 C SER A 17 4.680 1.517 -17.650 1.00 0.00 C ATOM 223 O SER A 17 5.376 0.625 -17.163 1.00 0.00 O ATOM 224 CB SER A 17 5.264 0.690 -19.949 1.00 0.00 C ATOM 225 OG SER A 17 6.407 0.074 -19.383 1.00 0.00 O ATOM 0 H SER A 17 5.367 3.804 -19.819 1.00 0.00 H new ATOM 0 HA SER A 17 3.835 2.225 -19.477 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.451 -0.034 -20.009 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.486 1.005 -20.968 1.00 0.00 H new ATOM 0 HG SER A 17 6.552 0.422 -18.479 1.00 0.00 H new ATOM 231 N ALA A 18 3.784 2.204 -16.944 1.00 0.00 N ATOM 232 CA ALA A 18 3.563 1.941 -15.523 1.00 0.00 C ATOM 233 C ALA A 18 2.080 2.010 -15.158 1.00 0.00 C ATOM 234 O ALA A 18 1.604 1.235 -14.328 1.00 0.00 O ATOM 235 CB ALA A 18 4.358 2.924 -14.680 1.00 0.00 C ATOM 0 H ALA A 18 3.200 2.945 -17.331 1.00 0.00 H new ATOM 0 HA ALA A 18 3.907 0.928 -15.316 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.186 2.719 -13.623 1.00 0.00 H new ATOM 0 HB2 ALA A 18 5.420 2.818 -14.902 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.039 3.941 -14.909 1.00 0.00 H new ATOM 241 N HIS A 19 1.358 2.946 -15.773 1.00 0.00 N ATOM 242 CA HIS A 19 -0.071 3.123 -15.506 1.00 0.00 C ATOM 243 C HIS A 19 -0.311 3.519 -14.047 1.00 0.00 C ATOM 244 O HIS A 19 -1.348 3.193 -13.466 1.00 0.00 O ATOM 245 CB HIS A 19 -0.842 1.842 -15.839 1.00 0.00 C ATOM 246 CG HIS A 19 -0.674 1.400 -17.259 1.00 0.00 C ATOM 247 ND1 HIS A 19 -1.736 1.089 -18.083 1.00 0.00 N ATOM 248 CD2 HIS A 19 0.442 1.222 -18.004 1.00 0.00 C ATOM 249 CE1 HIS A 19 -1.280 0.737 -19.272 1.00 0.00 C ATOM 250 NE2 HIS A 19 0.038 0.810 -19.251 1.00 0.00 N ATOM 0 H HIS A 19 1.739 3.595 -16.461 1.00 0.00 H new ATOM 0 HA HIS A 19 -0.435 3.928 -16.144 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -0.509 1.044 -15.176 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -1.901 2.002 -15.639 1.00 0.00 H new ATOM 0 HD2 HIS A 19 1.460 1.375 -17.679 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -1.883 0.440 -20.117 1.00 0.00 H new ATOM 0 HE2 HIS A 19 0.656 0.595 -20.033 1.00 0.00 H new ATOM 259 N MET A 20 0.653 4.230 -13.468 1.00 0.00 N ATOM 260 CA MET A 20 0.558 4.683 -12.084 1.00 0.00 C ATOM 261 C MET A 20 1.107 6.100 -11.950 1.00 0.00 C ATOM 262 O MET A 20 2.228 6.382 -12.374 1.00 0.00 O ATOM 263 CB MET A 20 1.326 3.734 -11.160 1.00 0.00 C ATOM 264 CG MET A 20 0.487 2.577 -10.644 1.00 0.00 C ATOM 265 SD MET A 20 -0.632 3.070 -9.321 1.00 0.00 S ATOM 266 CE MET A 20 0.533 3.424 -8.007 1.00 0.00 C ATOM 0 H MET A 20 1.514 4.506 -13.940 1.00 0.00 H new ATOM 0 HA MET A 20 -0.492 4.685 -11.793 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.188 3.336 -11.696 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.712 4.299 -10.311 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.092 2.157 -11.467 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.146 1.788 -10.282 1.00 0.00 H new ATOM 0 HE1 MET A 20 0.364 2.738 -7.177 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.550 3.300 -8.379 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.394 4.449 -7.664 1.00 0.00 H new ATOM 276 N LYS A 21 0.312 6.987 -11.359 1.00 0.00 N ATOM 277 CA LYS A 21 0.722 8.373 -11.172 1.00 0.00 C ATOM 278 C LYS A 21 1.793 8.475 -10.091 1.00 0.00 C ATOM 279 O LYS A 21 1.977 7.549 -9.301 1.00 0.00 O ATOM 280 CB LYS A 21 -0.485 9.236 -10.798 1.00 0.00 C ATOM 281 CG LYS A 21 -0.274 10.721 -11.046 1.00 0.00 C ATOM 282 CD LYS A 21 -1.562 11.509 -10.863 1.00 0.00 C ATOM 283 CE LYS A 21 -2.605 11.136 -11.908 1.00 0.00 C ATOM 284 NZ LYS A 21 -3.647 10.226 -11.355 1.00 0.00 N ATOM 0 H LYS A 21 -0.619 6.770 -11.002 1.00 0.00 H new ATOM 0 HA LYS A 21 1.140 8.737 -12.110 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.351 8.901 -11.369 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.718 9.082 -9.744 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.485 11.100 -10.362 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.104 10.871 -12.057 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.963 11.324 -9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.348 12.576 -10.927 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -3.079 12.042 -12.287 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.115 10.654 -12.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -4.008 9.611 -12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -3.233 9.641 -10.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.429 10.790 -10.965 1.00 0.00 H new ATOM 298 N HIS A 22 2.498 9.605 -10.059 1.00 0.00 N ATOM 299 CA HIS A 22 3.554 9.827 -9.071 1.00 0.00 C ATOM 300 C HIS A 22 3.030 9.574 -7.657 1.00 0.00 C ATOM 301 O HIS A 22 1.882 9.897 -7.349 1.00 0.00 O ATOM 302 CB HIS A 22 4.096 11.250 -9.192 1.00 0.00 C ATOM 303 CG HIS A 22 4.626 11.574 -10.554 1.00 0.00 C ATOM 304 ND1 HIS A 22 5.790 11.031 -11.057 1.00 0.00 N ATOM 305 CD2 HIS A 22 4.145 12.389 -11.523 1.00 0.00 C ATOM 306 CE1 HIS A 22 6.001 11.498 -12.275 1.00 0.00 C ATOM 307 NE2 HIS A 22 5.017 12.324 -12.581 1.00 0.00 N ATOM 0 H HIS A 22 2.357 10.381 -10.706 1.00 0.00 H new ATOM 0 HA HIS A 22 4.365 9.125 -9.266 1.00 0.00 H new ATOM 0 HB2 HIS A 22 3.303 11.955 -8.943 1.00 0.00 H new ATOM 0 HB3 HIS A 22 4.890 11.391 -8.459 1.00 0.00 H new ATOM 0 HD2 HIS A 22 3.243 12.980 -11.473 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.836 11.247 -12.912 1.00 0.00 H new ATOM 0 HE2 HIS A 22 4.921 12.831 -13.461 1.00 0.00 H new ATOM 316 N TRP A 23 3.863 8.965 -6.812 1.00 0.00 N ATOM 317 CA TRP A 23 3.456 8.640 -5.444 1.00 0.00 C ATOM 318 C TRP A 23 4.467 9.133 -4.399 1.00 0.00 C ATOM 319 O TRP A 23 4.277 10.191 -3.798 1.00 0.00 O ATOM 320 CB TRP A 23 3.258 7.120 -5.326 1.00 0.00 C ATOM 321 CG TRP A 23 2.243 6.680 -4.308 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.243 5.776 -4.520 1.00 0.00 C ATOM 323 CD2 TRP A 23 2.125 7.088 -2.928 1.00 0.00 C ATOM 324 NE1 TRP A 23 0.516 5.590 -3.374 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.033 6.383 -2.384 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.826 7.973 -2.095 1.00 0.00 C ATOM 327 CZ2 TRP A 23 0.632 6.533 -1.060 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.420 8.119 -0.782 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.334 7.402 -0.276 1.00 0.00 C ATOM 0 H TRP A 23 4.816 8.689 -7.048 1.00 0.00 H new ATOM 0 HA TRP A 23 2.519 9.157 -5.238 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.962 6.732 -6.301 1.00 0.00 H new ATOM 0 HB3 TRP A 23 4.217 6.664 -5.079 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.052 5.278 -5.459 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -0.282 4.962 -3.274 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.669 8.531 -2.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -0.207 5.980 -0.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.953 8.800 -0.135 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.044 7.538 0.755 1.00 0.00 H new ATOM 340 N LEU A 24 5.510 8.338 -4.154 1.00 0.00 N ATOM 341 CA LEU A 24 6.516 8.660 -3.145 1.00 0.00 C ATOM 342 C LEU A 24 7.293 9.933 -3.468 1.00 0.00 C ATOM 343 O LEU A 24 7.706 10.654 -2.563 1.00 0.00 O ATOM 344 CB LEU A 24 7.475 7.483 -2.976 1.00 0.00 C ATOM 345 CG LEU A 24 6.797 6.123 -2.767 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.841 5.037 -2.580 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.842 6.167 -1.576 1.00 0.00 C ATOM 0 H LEU A 24 5.679 7.460 -4.646 1.00 0.00 H new ATOM 0 HA LEU A 24 5.987 8.845 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.113 7.423 -3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.126 7.683 -2.125 1.00 0.00 H new ATOM 0 HG LEU A 24 6.212 5.891 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.345 4.077 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.475 4.986 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.453 5.267 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.374 5.191 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.397 6.424 -0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.072 6.918 -1.754 1.00 0.00 H new ATOM 359 N GLU A 25 7.499 10.204 -4.746 1.00 0.00 N ATOM 360 CA GLU A 25 8.240 11.395 -5.155 1.00 0.00 C ATOM 361 C GLU A 25 7.527 12.689 -4.725 1.00 0.00 C ATOM 362 O GLU A 25 8.089 13.493 -3.982 1.00 0.00 O ATOM 363 CB GLU A 25 8.455 11.391 -6.674 1.00 0.00 C ATOM 364 CG GLU A 25 9.867 11.009 -7.088 1.00 0.00 C ATOM 365 CD GLU A 25 10.072 11.076 -8.589 1.00 0.00 C ATOM 366 OE1 GLU A 25 10.203 12.198 -9.121 1.00 0.00 O ATOM 367 OE2 GLU A 25 10.102 10.005 -9.232 1.00 0.00 O ATOM 0 H GLU A 25 7.168 9.623 -5.516 1.00 0.00 H new ATOM 0 HA GLU A 25 9.207 11.368 -4.653 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.751 10.695 -7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.225 12.381 -7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.578 11.674 -6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.083 9.999 -6.740 1.00 0.00 H new ATOM 374 N PRO A 26 6.288 12.917 -5.207 1.00 0.00 N ATOM 375 CA PRO A 26 5.513 14.130 -4.892 1.00 0.00 C ATOM 376 C PRO A 26 5.056 14.240 -3.435 1.00 0.00 C ATOM 377 O PRO A 26 5.014 15.335 -2.876 1.00 0.00 O ATOM 378 CB PRO A 26 4.302 14.028 -5.817 1.00 0.00 C ATOM 379 CG PRO A 26 4.152 12.575 -6.068 1.00 0.00 C ATOM 380 CD PRO A 26 5.547 12.023 -6.113 1.00 0.00 C ATOM 0 HA PRO A 26 6.127 15.019 -5.036 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.409 14.445 -5.351 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.463 14.577 -6.745 1.00 0.00 H new ATOM 0 HG2 PRO A 26 3.568 12.100 -5.279 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.628 12.392 -7.006 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.582 10.987 -5.775 1.00 0.00 H new ATOM 0 HD3 PRO A 26 5.956 12.043 -7.123 1.00 0.00 H new ATOM 388 N VAL A 27 4.675 13.114 -2.836 1.00 0.00 N ATOM 389 CA VAL A 27 4.176 13.101 -1.461 1.00 0.00 C ATOM 390 C VAL A 27 5.136 13.771 -0.468 1.00 0.00 C ATOM 391 O VAL A 27 4.710 14.584 0.352 1.00 0.00 O ATOM 392 CB VAL A 27 3.864 11.661 -1.003 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.111 10.805 -1.049 1.00 0.00 C ATOM 394 CG2 VAL A 27 3.251 11.646 0.387 1.00 0.00 C ATOM 0 H VAL A 27 4.702 12.197 -3.281 1.00 0.00 H new ATOM 0 HA VAL A 27 3.257 13.688 -1.465 1.00 0.00 H new ATOM 0 HB VAL A 27 3.133 11.241 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.870 9.793 -0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.495 10.775 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.868 11.229 -0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.042 10.617 0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.947 12.093 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.323 12.217 0.381 1.00 0.00 H new ATOM 404 N LEU A 28 6.421 13.430 -0.530 1.00 0.00 N ATOM 405 CA LEU A 28 7.404 14.016 0.391 1.00 0.00 C ATOM 406 C LEU A 28 8.171 15.185 -0.235 1.00 0.00 C ATOM 407 O LEU A 28 9.044 15.765 0.412 1.00 0.00 O ATOM 408 CB LEU A 28 8.393 12.958 0.915 1.00 0.00 C ATOM 409 CG LEU A 28 8.753 11.826 -0.057 1.00 0.00 C ATOM 410 CD1 LEU A 28 10.263 11.691 -0.191 1.00 0.00 C ATOM 411 CD2 LEU A 28 8.142 10.506 0.405 1.00 0.00 C ATOM 0 H LEU A 28 6.807 12.761 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 28 6.831 14.406 1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 28 9.313 13.464 1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.973 12.514 1.818 1.00 0.00 H new ATOM 0 HG LEU A 28 8.341 12.075 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.496 10.883 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.680 12.625 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.696 11.468 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.409 9.716 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.523 10.255 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.057 10.602 0.448 1.00 0.00 H new ATOM 423 N CYS A 29 7.857 15.534 -1.484 1.00 0.00 N ATOM 424 CA CYS A 29 8.542 16.637 -2.158 1.00 0.00 C ATOM 425 C CYS A 29 7.559 17.682 -2.686 1.00 0.00 C ATOM 426 O CYS A 29 7.616 18.849 -2.299 1.00 0.00 O ATOM 427 CB CYS A 29 9.395 16.103 -3.310 1.00 0.00 C ATOM 428 SG CYS A 29 10.573 14.822 -2.823 1.00 0.00 S ATOM 0 H CYS A 29 7.140 15.074 -2.044 1.00 0.00 H new ATOM 0 HA CYS A 29 9.182 17.122 -1.421 1.00 0.00 H new ATOM 0 HB2 CYS A 29 8.736 15.702 -4.080 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.941 16.933 -3.758 1.00 0.00 H new ATOM 0 HG CYS A 29 10.091 13.652 -3.122 1.00 0.00 H new ATOM 434 N GLU A 30 6.668 17.258 -3.579 1.00 0.00 N ATOM 435 CA GLU A 30 5.683 18.162 -4.171 1.00 0.00 C ATOM 436 C GLU A 30 4.684 18.664 -3.132 1.00 0.00 C ATOM 437 O GLU A 30 4.296 19.834 -3.148 1.00 0.00 O ATOM 438 CB GLU A 30 4.941 17.462 -5.314 1.00 0.00 C ATOM 439 CG GLU A 30 3.997 18.378 -6.080 1.00 0.00 C ATOM 440 CD GLU A 30 3.288 17.675 -7.223 1.00 0.00 C ATOM 441 OE1 GLU A 30 2.355 18.275 -7.798 1.00 0.00 O ATOM 442 OE2 GLU A 30 3.667 16.530 -7.549 1.00 0.00 O ATOM 0 H GLU A 30 6.607 16.295 -3.909 1.00 0.00 H new ATOM 0 HA GLU A 30 6.221 19.025 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.671 17.044 -6.008 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.372 16.626 -4.908 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.254 18.782 -5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.560 19.224 -6.474 1.00 0.00 H new ATOM 449 N ALA A 31 4.263 17.777 -2.235 1.00 0.00 N ATOM 450 CA ALA A 31 3.302 18.132 -1.195 1.00 0.00 C ATOM 451 C ALA A 31 3.983 18.311 0.159 1.00 0.00 C ATOM 452 O ALA A 31 3.525 19.096 0.992 1.00 0.00 O ATOM 453 CB ALA A 31 2.214 17.073 -1.103 1.00 0.00 C ATOM 0 H ALA A 31 4.573 16.806 -2.207 1.00 0.00 H new ATOM 0 HA ALA A 31 2.850 19.086 -1.468 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.503 17.348 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.695 17.001 -2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.663 16.110 -0.860 1.00 0.00 H new ATOM 459 N GLY A 32 5.073 17.578 0.378 1.00 0.00 N ATOM 460 CA GLY A 32 5.789 17.672 1.636 1.00 0.00 C ATOM 461 C GLY A 32 5.009 17.070 2.789 1.00 0.00 C ATOM 462 O GLY A 32 5.107 17.537 3.925 1.00 0.00 O ATOM 0 H GLY A 32 5.471 16.922 -0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.748 17.163 1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.003 18.719 1.852 1.00 0.00 H new ATOM 466 N LEU A 33 4.228 16.030 2.496 1.00 0.00 N ATOM 467 CA LEU A 33 3.419 15.356 3.507 1.00 0.00 C ATOM 468 C LEU A 33 4.251 14.981 4.731 1.00 0.00 C ATOM 469 O LEU A 33 5.479 15.081 4.718 1.00 0.00 O ATOM 470 CB LEU A 33 2.773 14.104 2.910 1.00 0.00 C ATOM 471 CG LEU A 33 1.387 14.326 2.292 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.477 14.501 0.780 1.00 0.00 C ATOM 473 CD2 LEU A 33 0.453 13.178 2.644 1.00 0.00 C ATOM 0 H LEU A 33 4.140 15.635 1.560 1.00 0.00 H new ATOM 0 HA LEU A 33 2.641 16.048 3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.436 13.700 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.690 13.348 3.691 1.00 0.00 H new ATOM 0 HG LEU A 33 0.978 15.246 2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.478 14.656 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.101 15.364 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.916 13.607 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.525 13.354 2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.864 12.244 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.350 13.112 3.727 1.00 0.00 H new ATOM 485 N GLY A 34 3.567 14.552 5.787 1.00 0.00 N ATOM 486 CA GLY A 34 4.243 14.168 7.011 1.00 0.00 C ATOM 487 C GLY A 34 3.358 13.348 7.931 1.00 0.00 C ATOM 488 O GLY A 34 2.993 12.217 7.606 1.00 0.00 O ATOM 0 H GLY A 34 2.551 14.463 5.816 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.136 13.594 6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.575 15.064 7.535 1.00 0.00 H new ATOM 492 N HIS A 35 3.017 13.917 9.086 1.00 0.00 N ATOM 493 CA HIS A 35 2.175 13.230 10.062 1.00 0.00 C ATOM 494 C HIS A 35 0.712 13.647 9.928 1.00 0.00 C ATOM 495 O HIS A 35 -0.186 12.804 9.956 1.00 0.00 O ATOM 496 CB HIS A 35 2.669 13.522 11.480 1.00 0.00 C ATOM 497 CG HIS A 35 2.100 12.601 12.514 1.00 0.00 C ATOM 498 ND1 HIS A 35 2.691 11.406 12.865 1.00 0.00 N ATOM 499 CD2 HIS A 35 0.985 12.706 13.277 1.00 0.00 C ATOM 500 CE1 HIS A 35 1.964 10.816 13.798 1.00 0.00 C ATOM 501 NE2 HIS A 35 0.925 11.583 14.066 1.00 0.00 N ATOM 0 H HIS A 35 3.311 14.852 9.368 1.00 0.00 H new ATOM 0 HA HIS A 35 2.242 12.160 9.866 1.00 0.00 H new ATOM 0 HB2 HIS A 35 3.756 13.449 11.499 1.00 0.00 H new ATOM 0 HB3 HIS A 35 2.414 14.549 11.740 1.00 0.00 H new ATOM 0 HD2 HIS A 35 0.276 13.521 13.267 1.00 0.00 H new ATOM 0 HE1 HIS A 35 2.184 9.866 14.263 1.00 0.00 H new ATOM 0 HE2 HIS A 35 0.196 11.376 14.748 1.00 0.00 H new ATOM 510 N ASN A 36 0.477 14.951 9.794 1.00 0.00 N ATOM 511 CA ASN A 36 -0.881 15.479 9.668 1.00 0.00 C ATOM 512 C ASN A 36 -1.179 15.908 8.231 1.00 0.00 C ATOM 513 O ASN A 36 -1.419 17.086 7.959 1.00 0.00 O ATOM 514 CB ASN A 36 -1.073 16.661 10.622 1.00 0.00 C ATOM 515 CG ASN A 36 -1.317 16.217 12.051 1.00 0.00 C ATOM 516 OD1 ASN A 36 -2.459 16.160 12.508 1.00 0.00 O ATOM 517 ND2 ASN A 36 -0.243 15.896 12.766 1.00 0.00 N ATOM 0 H ASN A 36 1.209 15.661 9.770 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.579 14.685 9.933 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.190 17.299 10.588 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.915 17.265 10.283 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.347 15.588 13.733 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.685 15.958 12.348 1.00 0.00 H new ATOM 524 N TYR A 37 -1.166 14.943 7.314 1.00 0.00 N ATOM 525 CA TYR A 37 -1.436 15.218 5.906 1.00 0.00 C ATOM 526 C TYR A 37 -2.231 14.081 5.263 1.00 0.00 C ATOM 527 O TYR A 37 -2.113 12.925 5.668 1.00 0.00 O ATOM 528 CB TYR A 37 -0.126 15.425 5.148 1.00 0.00 C ATOM 529 CG TYR A 37 0.251 16.877 4.966 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.632 17.658 6.049 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.224 17.464 3.708 1.00 0.00 C ATOM 532 CE1 TYR A 37 0.976 18.986 5.883 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.567 18.791 3.533 1.00 0.00 C ATOM 534 CZ TYR A 37 0.942 19.547 4.624 1.00 0.00 C ATOM 535 OH TYR A 37 1.284 20.870 4.456 1.00 0.00 O ATOM 0 H TYR A 37 -0.971 13.964 7.522 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.033 16.128 5.851 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.676 14.915 5.682 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.206 14.955 4.168 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.660 17.221 7.036 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.070 16.874 2.853 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.270 19.581 6.735 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.542 19.233 2.548 1.00 0.00 H new ATOM 0 HH TYR A 37 1.209 21.110 3.509 1.00 0.00 H new ATOM 545 N LYS A 38 -3.033 14.424 4.255 1.00 0.00 N ATOM 546 CA LYS A 38 -3.847 13.437 3.546 1.00 0.00 C ATOM 547 C LYS A 38 -3.905 13.753 2.052 1.00 0.00 C ATOM 548 O LYS A 38 -4.238 14.873 1.660 1.00 0.00 O ATOM 549 CB LYS A 38 -5.262 13.408 4.130 1.00 0.00 C ATOM 550 CG LYS A 38 -5.325 12.860 5.551 1.00 0.00 C ATOM 551 CD LYS A 38 -6.296 13.651 6.418 1.00 0.00 C ATOM 552 CE LYS A 38 -7.692 13.051 6.386 1.00 0.00 C ATOM 553 NZ LYS A 38 -8.680 13.901 7.107 1.00 0.00 N ATOM 0 H LYS A 38 -3.136 15.379 3.911 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.386 12.457 3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.670 14.419 4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.899 12.801 3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.630 11.814 5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.331 12.891 5.997 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.932 13.673 7.445 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.335 14.684 6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -8.009 12.925 5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.671 12.058 6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.619 13.456 7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.392 14.001 8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -8.720 14.840 6.662 1.00 0.00 H new ATOM 567 N VAL A 39 -3.580 12.763 1.220 1.00 0.00 N ATOM 568 CA VAL A 39 -3.598 12.939 -0.233 1.00 0.00 C ATOM 569 C VAL A 39 -4.342 11.800 -0.930 1.00 0.00 C ATOM 570 O VAL A 39 -4.509 10.718 -0.367 1.00 0.00 O ATOM 571 CB VAL A 39 -2.169 13.036 -0.811 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.425 14.217 -0.212 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.398 11.750 -0.569 1.00 0.00 C ATOM 0 H VAL A 39 -3.301 11.831 1.527 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.124 13.875 -0.422 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.253 13.189 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.421 14.266 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.960 15.138 -0.441 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.359 14.095 0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.395 11.843 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.330 11.563 0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.915 10.920 -1.051 1.00 0.00 H new ATOM 583 N ASP A 40 -4.774 12.052 -2.166 1.00 0.00 N ATOM 584 CA ASP A 40 -5.487 11.049 -2.954 1.00 0.00 C ATOM 585 C ASP A 40 -4.571 10.464 -4.026 1.00 0.00 C ATOM 586 O ASP A 40 -4.221 11.143 -4.992 1.00 0.00 O ATOM 587 CB ASP A 40 -6.727 11.669 -3.604 1.00 0.00 C ATOM 588 CG ASP A 40 -6.393 12.877 -4.458 1.00 0.00 C ATOM 589 OD1 ASP A 40 -6.680 12.842 -5.673 1.00 0.00 O ATOM 590 OD2 ASP A 40 -5.843 13.856 -3.911 1.00 0.00 O ATOM 0 H ASP A 40 -4.642 12.944 -2.643 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.802 10.246 -2.288 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.224 10.919 -4.220 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.433 11.962 -2.827 1.00 0.00 H new ATOM 595 N LYS A 41 -4.183 9.204 -3.844 1.00 0.00 N ATOM 596 CA LYS A 41 -3.300 8.531 -4.791 1.00 0.00 C ATOM 597 C LYS A 41 -3.687 7.064 -4.953 1.00 0.00 C ATOM 598 O LYS A 41 -4.542 6.555 -4.229 1.00 0.00 O ATOM 599 CB LYS A 41 -1.847 8.639 -4.326 1.00 0.00 C ATOM 600 CG LYS A 41 -1.339 10.069 -4.254 1.00 0.00 C ATOM 601 CD LYS A 41 0.107 10.124 -3.788 1.00 0.00 C ATOM 602 CE LYS A 41 0.615 11.554 -3.716 1.00 0.00 C ATOM 603 NZ LYS A 41 0.959 12.090 -5.062 1.00 0.00 N ATOM 0 H LYS A 41 -4.466 8.630 -3.050 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.404 9.022 -5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.753 8.178 -3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.213 8.070 -5.006 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.424 10.536 -5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.964 10.644 -3.571 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.192 9.657 -2.807 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.732 9.549 -4.471 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.145 12.186 -3.257 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.495 11.595 -3.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.599 12.903 -4.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.428 11.349 -5.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.091 12.393 -5.547 1.00 0.00 H new ATOM 617 N VAL A 42 -3.052 6.393 -5.912 1.00 0.00 N ATOM 618 CA VAL A 42 -3.329 4.984 -6.179 1.00 0.00 C ATOM 619 C VAL A 42 -2.207 4.096 -5.647 1.00 0.00 C ATOM 620 O VAL A 42 -1.028 4.361 -5.881 1.00 0.00 O ATOM 621 CB VAL A 42 -3.523 4.731 -7.690 1.00 0.00 C ATOM 622 CG1 VAL A 42 -3.915 3.284 -7.957 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.576 5.680 -8.243 1.00 0.00 C ATOM 0 H VAL A 42 -2.341 6.804 -6.518 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.254 4.730 -5.661 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.576 4.918 -8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.045 3.134 -9.029 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.131 2.621 -7.590 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.850 3.060 -7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.708 5.496 -9.309 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.522 5.515 -7.727 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.254 6.710 -8.090 1.00 0.00 H new ATOM 633 N LEU A 43 -2.588 3.048 -4.919 1.00 0.00 N ATOM 634 CA LEU A 43 -1.622 2.121 -4.338 1.00 0.00 C ATOM 635 C LEU A 43 -2.068 0.672 -4.532 1.00 0.00 C ATOM 636 O LEU A 43 -3.213 0.322 -4.247 1.00 0.00 O ATOM 637 CB LEU A 43 -1.446 2.430 -2.849 1.00 0.00 C ATOM 638 CG LEU A 43 -0.171 1.881 -2.207 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.056 2.226 -3.042 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.018 2.424 -0.794 1.00 0.00 C ATOM 0 H LEU A 43 -3.562 2.820 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.667 2.247 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.462 3.512 -2.716 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.304 2.030 -2.309 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.254 0.795 -2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.948 1.823 -2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.953 1.793 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.147 3.309 -3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.893 2.026 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.039 3.512 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.877 2.124 -0.194 1.00 0.00 H new ATOM 652 N LYS A 44 -1.154 -0.164 -5.027 1.00 0.00 N ATOM 653 CA LYS A 44 -1.449 -1.577 -5.269 1.00 0.00 C ATOM 654 C LYS A 44 -0.673 -2.473 -4.308 1.00 0.00 C ATOM 655 O LYS A 44 0.426 -2.130 -3.878 1.00 0.00 O ATOM 656 CB LYS A 44 -1.106 -1.947 -6.713 1.00 0.00 C ATOM 657 CG LYS A 44 -1.892 -1.156 -7.747 1.00 0.00 C ATOM 658 CD LYS A 44 -1.516 -1.559 -9.164 1.00 0.00 C ATOM 659 CE LYS A 44 -2.303 -0.767 -10.194 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.772 -0.961 -11.571 1.00 0.00 N ATOM 0 H LYS A 44 -0.203 0.113 -5.268 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.514 -1.732 -5.099 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -0.041 -1.786 -6.877 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.294 -3.010 -6.861 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.959 -1.316 -7.594 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.706 -0.091 -7.610 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.449 -1.399 -9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.702 -2.624 -9.302 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.349 -1.071 -10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.271 0.292 -9.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.337 -0.403 -12.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.781 -0.647 -11.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.826 -1.968 -11.825 1.00 0.00 H new ATOM 674 N VAL A 45 -1.261 -3.622 -3.978 1.00 0.00 N ATOM 675 CA VAL A 45 -0.644 -4.586 -3.065 1.00 0.00 C ATOM 676 C VAL A 45 -0.089 -5.784 -3.837 1.00 0.00 C ATOM 677 O VAL A 45 -0.669 -6.208 -4.838 1.00 0.00 O ATOM 678 CB VAL A 45 -1.670 -5.066 -2.015 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.919 -5.596 -2.697 1.00 0.00 C ATOM 680 CG2 VAL A 45 -1.071 -6.116 -1.092 1.00 0.00 C ATOM 0 H VAL A 45 -2.173 -3.911 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 45 0.180 -4.089 -2.553 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.947 -4.209 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.631 -5.930 -1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.370 -4.805 -3.297 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.654 -6.434 -3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.820 -6.432 -0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.750 -6.976 -1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.213 -5.694 -0.569 1.00 0.00 H new ATOM 690 N LEU A 46 1.051 -6.307 -3.383 1.00 0.00 N ATOM 691 CA LEU A 46 1.700 -7.434 -4.050 1.00 0.00 C ATOM 692 C LEU A 46 1.586 -8.743 -3.265 1.00 0.00 C ATOM 693 O LEU A 46 1.459 -9.813 -3.861 1.00 0.00 O ATOM 694 CB LEU A 46 3.171 -7.106 -4.283 1.00 0.00 C ATOM 695 CG LEU A 46 3.480 -6.445 -5.624 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.858 -5.059 -5.695 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.980 -6.371 -5.833 1.00 0.00 C ATOM 0 H LEU A 46 1.543 -5.968 -2.556 1.00 0.00 H new ATOM 0 HA LEU A 46 1.183 -7.586 -4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.512 -6.448 -3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.750 -8.027 -4.207 1.00 0.00 H new ATOM 0 HG LEU A 46 3.046 -7.050 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.090 -4.605 -6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.777 -5.139 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.261 -4.438 -4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.191 -5.898 -6.792 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.430 -5.784 -5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.399 -7.377 -5.825 1.00 0.00 H new ATOM 709 N ARG A 47 1.662 -8.668 -1.935 1.00 0.00 N ATOM 710 CA ARG A 47 1.598 -9.876 -1.107 1.00 0.00 C ATOM 711 C ARG A 47 0.704 -9.687 0.119 1.00 0.00 C ATOM 712 O ARG A 47 0.663 -8.613 0.715 1.00 0.00 O ATOM 713 CB ARG A 47 3.023 -10.291 -0.690 1.00 0.00 C ATOM 714 CG ARG A 47 3.251 -10.407 0.815 1.00 0.00 C ATOM 715 CD ARG A 47 4.632 -10.962 1.152 1.00 0.00 C ATOM 716 NE ARG A 47 5.531 -10.996 -0.006 1.00 0.00 N ATOM 717 CZ ARG A 47 6.688 -10.332 -0.091 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.106 -9.550 0.900 1.00 0.00 N ATOM 719 NH2 ARG A 47 7.432 -10.449 -1.182 1.00 0.00 N ATOM 0 H ARG A 47 1.766 -7.798 -1.413 1.00 0.00 H new ATOM 0 HA ARG A 47 1.149 -10.671 -1.702 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.255 -11.251 -1.152 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.729 -9.565 -1.093 1.00 0.00 H new ATOM 0 HG2 ARG A 47 3.135 -9.425 1.274 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.487 -11.053 1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.081 -10.353 1.937 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.525 -11.970 1.553 1.00 0.00 H new ATOM 0 HE ARG A 47 5.253 -11.567 -0.804 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.541 -9.449 1.743 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.992 -9.051 0.817 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.121 -11.043 -1.950 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.316 -9.945 -1.253 1.00 0.00 H new ATOM 733 N ILE A 48 -0.002 -10.758 0.487 1.00 0.00 N ATOM 734 CA ILE A 48 -0.897 -10.745 1.644 1.00 0.00 C ATOM 735 C ILE A 48 -0.515 -11.845 2.632 1.00 0.00 C ATOM 736 O ILE A 48 -0.195 -12.964 2.231 1.00 0.00 O ATOM 737 CB ILE A 48 -2.370 -10.960 1.232 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.684 -10.232 -0.080 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.303 -10.494 2.342 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.454 -8.740 -0.017 1.00 0.00 C ATOM 0 H ILE A 48 0.030 -11.651 -0.004 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.793 -9.764 2.108 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.528 -12.026 1.070 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.068 -10.652 -0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.723 -10.419 -0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.338 -10.652 2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.101 -11.063 3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.139 -9.434 2.534 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.697 -8.293 -0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.090 -8.306 0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.409 -8.543 0.221 1.00 0.00 H new ATOM 752 N TYR A 49 -0.562 -11.526 3.924 1.00 0.00 N ATOM 753 CA TYR A 49 -0.231 -12.497 4.968 1.00 0.00 C ATOM 754 C TYR A 49 -1.415 -12.698 5.922 1.00 0.00 C ATOM 755 O TYR A 49 -1.394 -12.212 7.053 1.00 0.00 O ATOM 756 CB TYR A 49 1.010 -12.039 5.743 1.00 0.00 C ATOM 757 CG TYR A 49 2.285 -12.715 5.294 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.553 -14.032 5.642 1.00 0.00 C ATOM 759 CD2 TYR A 49 3.218 -12.037 4.522 1.00 0.00 C ATOM 760 CE1 TYR A 49 3.717 -14.655 5.233 1.00 0.00 C ATOM 761 CE2 TYR A 49 4.385 -12.652 4.109 1.00 0.00 C ATOM 762 CZ TYR A 49 4.629 -13.961 4.467 1.00 0.00 C ATOM 763 OH TYR A 49 5.789 -14.578 4.059 1.00 0.00 O ATOM 0 H TYR A 49 -0.825 -10.605 4.274 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.014 -13.453 4.491 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.121 -10.960 5.631 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.859 -12.235 6.804 1.00 0.00 H new ATOM 0 HD1 TYR A 49 1.840 -14.579 6.242 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.029 -11.012 4.239 1.00 0.00 H new ATOM 0 HE1 TYR A 49 3.911 -15.680 5.512 1.00 0.00 H new ATOM 0 HE2 TYR A 49 5.102 -12.110 3.509 1.00 0.00 H new ATOM 0 HH TYR A 49 6.323 -13.952 3.526 1.00 0.00 H new ATOM 773 N PRO A 50 -2.467 -13.418 5.479 1.00 0.00 N ATOM 774 CA PRO A 50 -3.655 -13.670 6.306 1.00 0.00 C ATOM 775 C PRO A 50 -3.327 -14.421 7.593 1.00 0.00 C ATOM 776 O PRO A 50 -2.381 -15.208 7.640 1.00 0.00 O ATOM 777 CB PRO A 50 -4.557 -14.522 5.404 1.00 0.00 C ATOM 778 CG PRO A 50 -4.064 -14.274 4.021 1.00 0.00 C ATOM 779 CD PRO A 50 -2.588 -14.038 4.148 1.00 0.00 C ATOM 0 HA PRO A 50 -4.118 -12.739 6.633 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.490 -15.579 5.663 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.603 -14.234 5.508 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.269 -15.127 3.374 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.561 -13.411 3.578 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.023 -14.968 4.083 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.215 -13.382 3.361 1.00 0.00 H new ATOM 787 N ARG A 51 -4.115 -14.169 8.636 1.00 0.00 N ATOM 788 CA ARG A 51 -3.915 -14.816 9.928 1.00 0.00 C ATOM 789 C ARG A 51 -5.218 -15.421 10.446 1.00 0.00 C ATOM 790 O ARG A 51 -6.276 -15.253 9.838 1.00 0.00 O ATOM 791 CB ARG A 51 -3.363 -13.816 10.946 1.00 0.00 C ATOM 792 CG ARG A 51 -1.953 -13.346 10.629 1.00 0.00 C ATOM 793 CD ARG A 51 -0.943 -14.472 10.788 1.00 0.00 C ATOM 794 NE ARG A 51 0.427 -14.018 10.549 1.00 0.00 N ATOM 795 CZ ARG A 51 1.452 -14.834 10.300 1.00 0.00 C ATOM 796 NH1 ARG A 51 1.274 -16.151 10.249 1.00 0.00 N ATOM 797 NH2 ARG A 51 2.662 -14.330 10.099 1.00 0.00 N ATOM 0 H ARG A 51 -4.900 -13.519 8.610 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.192 -15.621 9.792 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.025 -12.951 10.990 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.371 -14.274 11.935 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.916 -12.964 9.609 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -1.686 -12.520 11.289 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.017 -14.886 11.794 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.185 -15.276 10.093 1.00 0.00 H new ATOM 0 HE ARG A 51 0.610 -13.015 10.574 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.346 -16.546 10.401 1.00 0.00 H new ATOM 0 HH12 ARG A 51 2.065 -16.766 10.058 1.00 0.00 H new ATOM 0 HH21 ARG A 51 2.807 -13.321 10.135 1.00 0.00 H new ATOM 0 HH22 ARG A 51 3.448 -14.951 9.908 1.00 0.00 H new ATOM 811 N SER A 52 -5.131 -16.127 11.570 1.00 0.00 N ATOM 812 CA SER A 52 -6.298 -16.765 12.176 1.00 0.00 C ATOM 813 C SER A 52 -7.270 -15.739 12.768 1.00 0.00 C ATOM 814 O SER A 52 -8.391 -16.086 13.138 1.00 0.00 O ATOM 815 CB SER A 52 -5.857 -17.742 13.268 1.00 0.00 C ATOM 816 OG SER A 52 -5.126 -18.824 12.718 1.00 0.00 O ATOM 0 H SER A 52 -4.261 -16.273 12.082 1.00 0.00 H new ATOM 0 HA SER A 52 -6.820 -17.304 11.385 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.243 -17.220 14.002 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.732 -18.121 13.796 1.00 0.00 H new ATOM 0 HG SER A 52 -4.854 -19.433 13.436 1.00 0.00 H new ATOM 822 N ASN A 53 -6.838 -14.480 12.861 1.00 0.00 N ATOM 823 CA ASN A 53 -7.678 -13.421 13.417 1.00 0.00 C ATOM 824 C ASN A 53 -8.948 -13.220 12.588 1.00 0.00 C ATOM 825 O ASN A 53 -9.969 -12.769 13.109 1.00 0.00 O ATOM 826 CB ASN A 53 -6.892 -12.110 13.493 1.00 0.00 C ATOM 827 CG ASN A 53 -5.612 -12.252 14.295 1.00 0.00 C ATOM 828 OD1 ASN A 53 -4.542 -11.828 13.856 1.00 0.00 O ATOM 829 ND2 ASN A 53 -5.712 -12.852 15.478 1.00 0.00 N ATOM 0 H ASN A 53 -5.914 -14.171 12.559 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.975 -13.724 14.421 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.651 -11.775 12.484 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.517 -11.340 13.944 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -4.883 -12.975 16.059 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.618 -13.189 15.804 1.00 0.00 H new ATOM 836 N THR A 54 -8.883 -13.557 11.299 1.00 0.00 N ATOM 837 CA THR A 54 -10.031 -13.414 10.405 1.00 0.00 C ATOM 838 C THR A 54 -10.482 -11.956 10.314 1.00 0.00 C ATOM 839 O THR A 54 -11.678 -11.658 10.313 1.00 0.00 O ATOM 840 CB THR A 54 -11.190 -14.298 10.880 1.00 0.00 C ATOM 841 OG1 THR A 54 -10.756 -15.632 11.072 1.00 0.00 O ATOM 842 CG2 THR A 54 -12.357 -14.327 9.916 1.00 0.00 C ATOM 0 H THR A 54 -8.046 -13.931 10.851 1.00 0.00 H new ATOM 0 HA THR A 54 -9.724 -13.736 9.410 1.00 0.00 H new ATOM 0 HB THR A 54 -11.527 -13.854 11.817 1.00 0.00 H new ATOM 0 HG1 THR A 54 -10.130 -15.667 11.825 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.141 -14.971 10.314 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.747 -13.317 9.786 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.024 -14.714 8.953 1.00 0.00 H new ATOM 850 N LEU A 55 -9.512 -11.051 10.238 1.00 0.00 N ATOM 851 CA LEU A 55 -9.800 -9.622 10.147 1.00 0.00 C ATOM 852 C LEU A 55 -9.873 -9.158 8.690 1.00 0.00 C ATOM 853 O LEU A 55 -10.349 -8.059 8.408 1.00 0.00 O ATOM 854 CB LEU A 55 -8.731 -8.824 10.895 1.00 0.00 C ATOM 855 CG LEU A 55 -8.605 -9.149 12.385 1.00 0.00 C ATOM 856 CD1 LEU A 55 -7.517 -8.301 13.024 1.00 0.00 C ATOM 857 CD2 LEU A 55 -9.935 -8.936 13.094 1.00 0.00 C ATOM 0 H LEU A 55 -8.518 -11.281 10.238 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.773 -9.446 10.606 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.767 -9.000 10.417 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.951 -7.762 10.788 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.328 -10.198 12.486 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.441 -8.545 14.084 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.564 -8.504 12.536 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.765 -7.246 12.912 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.825 -9.172 14.152 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.243 -7.896 12.984 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.690 -9.587 12.654 1.00 0.00 H new ATOM 869 N SER A 56 -9.395 -9.997 7.766 1.00 0.00 N ATOM 870 CA SER A 56 -9.403 -9.664 6.341 1.00 0.00 C ATOM 871 C SER A 56 -8.580 -8.405 6.065 1.00 0.00 C ATOM 872 O SER A 56 -8.868 -7.654 5.133 1.00 0.00 O ATOM 873 CB SER A 56 -10.839 -9.473 5.844 1.00 0.00 C ATOM 874 OG SER A 56 -11.435 -10.716 5.516 1.00 0.00 O ATOM 0 H SER A 56 -8.998 -10.912 7.981 1.00 0.00 H new ATOM 0 HA SER A 56 -8.949 -10.495 5.801 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.430 -8.974 6.612 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.841 -8.823 4.969 1.00 0.00 H new ATOM 0 HG SER A 56 -12.409 -10.642 5.593 1.00 0.00 H new ATOM 880 N SER A 57 -7.552 -8.187 6.884 1.00 0.00 N ATOM 881 CA SER A 57 -6.676 -7.028 6.738 1.00 0.00 C ATOM 882 C SER A 57 -5.533 -7.095 7.747 1.00 0.00 C ATOM 883 O SER A 57 -5.746 -6.968 8.953 1.00 0.00 O ATOM 884 CB SER A 57 -7.463 -5.731 6.922 1.00 0.00 C ATOM 885 OG SER A 57 -6.686 -4.605 6.553 1.00 0.00 O ATOM 0 H SER A 57 -7.305 -8.802 7.659 1.00 0.00 H new ATOM 0 HA SER A 57 -6.258 -7.041 5.731 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.370 -5.764 6.319 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.775 -5.636 7.962 1.00 0.00 H new ATOM 0 HG SER A 57 -7.257 -3.809 6.525 1.00 0.00 H new ATOM 891 N LEU A 58 -4.324 -7.310 7.240 1.00 0.00 N ATOM 892 CA LEU A 58 -3.139 -7.415 8.085 1.00 0.00 C ATOM 893 C LEU A 58 -1.905 -6.921 7.330 1.00 0.00 C ATOM 894 O LEU A 58 -1.966 -6.730 6.116 1.00 0.00 O ATOM 895 CB LEU A 58 -2.934 -8.872 8.541 1.00 0.00 C ATOM 896 CG LEU A 58 -3.411 -9.966 7.571 1.00 0.00 C ATOM 897 CD1 LEU A 58 -4.928 -10.091 7.596 1.00 0.00 C ATOM 898 CD2 LEU A 58 -2.917 -9.698 6.154 1.00 0.00 C ATOM 0 H LEU A 58 -4.138 -7.416 6.243 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.284 -6.790 8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.872 -9.024 8.732 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.451 -9.009 9.491 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.985 -10.913 7.903 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.240 -10.871 6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.255 -10.349 8.603 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.376 -9.142 7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.270 -10.488 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.300 -8.737 5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.827 -9.677 6.146 1.00 0.00 H new ATOM 910 N PRO A 59 -0.762 -6.706 8.029 1.00 0.00 N ATOM 911 CA PRO A 59 0.476 -6.238 7.398 1.00 0.00 C ATOM 912 C PRO A 59 0.722 -6.929 6.059 1.00 0.00 C ATOM 913 O PRO A 59 0.629 -8.154 5.959 1.00 0.00 O ATOM 914 CB PRO A 59 1.572 -6.605 8.417 1.00 0.00 C ATOM 915 CG PRO A 59 0.875 -7.282 9.559 1.00 0.00 C ATOM 916 CD PRO A 59 -0.575 -6.897 9.470 1.00 0.00 C ATOM 0 HA PRO A 59 0.446 -5.172 7.171 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.315 -7.265 7.969 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.101 -5.715 8.757 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.993 -8.364 9.497 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.301 -6.969 10.512 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.227 -7.676 9.865 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.789 -5.988 10.032 1.00 0.00 H new ATOM 924 N LEU A 60 0.994 -6.139 5.025 1.00 0.00 N ATOM 925 CA LEU A 60 1.202 -6.687 3.687 1.00 0.00 C ATOM 926 C LEU A 60 2.330 -5.985 2.937 1.00 0.00 C ATOM 927 O LEU A 60 2.712 -4.861 3.269 1.00 0.00 O ATOM 928 CB LEU A 60 -0.096 -6.564 2.886 1.00 0.00 C ATOM 929 CG LEU A 60 -0.736 -5.170 2.909 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.248 -4.338 1.734 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.260 -5.267 2.904 1.00 0.00 C ATOM 0 H LEU A 60 1.075 -5.124 5.086 1.00 0.00 H new ATOM 0 HA LEU A 60 1.489 -7.732 3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.105 -6.839 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.815 -7.285 3.274 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.433 -4.675 3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.713 -3.353 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.835 -4.230 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.516 -4.834 0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.688 -4.265 2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.589 -5.787 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.592 -5.818 3.784 1.00 0.00 H new ATOM 943 N CYS A 61 2.840 -6.656 1.904 1.00 0.00 N ATOM 944 CA CYS A 61 3.905 -6.111 1.069 1.00 0.00 C ATOM 945 C CYS A 61 3.298 -5.511 -0.193 1.00 0.00 C ATOM 946 O CYS A 61 2.644 -6.212 -0.966 1.00 0.00 O ATOM 947 CB CYS A 61 4.912 -7.205 0.699 1.00 0.00 C ATOM 948 SG CYS A 61 6.332 -6.613 -0.254 1.00 0.00 S ATOM 0 H CYS A 61 2.528 -7.586 1.626 1.00 0.00 H new ATOM 0 HA CYS A 61 4.432 -5.336 1.625 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.273 -7.676 1.614 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.399 -7.976 0.125 1.00 0.00 H new ATOM 0 HG CYS A 61 6.889 -7.613 -0.870 1.00 0.00 H new ATOM 954 N LEU A 62 3.489 -4.211 -0.382 1.00 0.00 N ATOM 955 CA LEU A 62 2.927 -3.523 -1.535 1.00 0.00 C ATOM 956 C LEU A 62 3.942 -2.599 -2.201 1.00 0.00 C ATOM 957 O LEU A 62 4.976 -2.265 -1.622 1.00 0.00 O ATOM 958 CB LEU A 62 1.706 -2.721 -1.093 1.00 0.00 C ATOM 959 CG LEU A 62 2.008 -1.566 -0.135 1.00 0.00 C ATOM 960 CD1 LEU A 62 0.993 -0.450 -0.313 1.00 0.00 C ATOM 961 CD2 LEU A 62 2.029 -2.053 1.308 1.00 0.00 C ATOM 0 H LEU A 62 4.027 -3.615 0.247 1.00 0.00 H new ATOM 0 HA LEU A 62 2.640 -4.274 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.212 -2.320 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.999 -3.397 -0.613 1.00 0.00 H new ATOM 0 HG LEU A 62 2.996 -1.172 -0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.222 0.363 0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.034 -0.081 -1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.007 -0.831 -0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.245 -1.216 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.058 -2.477 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.799 -2.816 1.423 1.00 0.00 H new ATOM 973 N CYS A 63 3.618 -2.179 -3.421 1.00 0.00 N ATOM 974 CA CYS A 63 4.468 -1.277 -4.187 1.00 0.00 C ATOM 975 C CYS A 63 3.621 -0.161 -4.787 1.00 0.00 C ATOM 976 O CYS A 63 2.426 -0.344 -5.021 1.00 0.00 O ATOM 977 CB CYS A 63 5.198 -2.039 -5.298 1.00 0.00 C ATOM 978 SG CYS A 63 6.072 -3.517 -4.730 1.00 0.00 S ATOM 0 H CYS A 63 2.762 -2.454 -3.903 1.00 0.00 H new ATOM 0 HA CYS A 63 5.214 -0.845 -3.520 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.475 -2.328 -6.061 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.913 -1.368 -5.775 1.00 0.00 H new ATOM 0 HG CYS A 63 6.823 -3.972 -5.688 1.00 0.00 H new ATOM 984 N ASP A 64 4.235 0.994 -5.032 1.00 0.00 N ATOM 985 CA ASP A 64 3.508 2.128 -5.601 1.00 0.00 C ATOM 986 C ASP A 64 3.762 2.247 -7.106 1.00 0.00 C ATOM 987 O ASP A 64 3.040 1.648 -7.904 1.00 0.00 O ATOM 988 CB ASP A 64 3.862 3.441 -4.877 1.00 0.00 C ATOM 989 CG ASP A 64 5.283 3.469 -4.340 1.00 0.00 C ATOM 990 OD1 ASP A 64 6.162 4.046 -5.013 1.00 0.00 O ATOM 991 OD2 ASP A 64 5.514 2.912 -3.246 1.00 0.00 O ATOM 0 H ASP A 64 5.223 1.170 -4.848 1.00 0.00 H new ATOM 0 HA ASP A 64 2.444 1.944 -5.453 1.00 0.00 H new ATOM 0 HB2 ASP A 64 3.725 4.275 -5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.166 3.591 -4.051 1.00 0.00 H new ATOM 996 N ALA A 65 4.781 3.013 -7.498 1.00 0.00 N ATOM 997 CA ALA A 65 5.098 3.188 -8.911 1.00 0.00 C ATOM 998 C ALA A 65 6.582 2.977 -9.188 1.00 0.00 C ATOM 999 O ALA A 65 6.953 2.269 -10.124 1.00 0.00 O ATOM 1000 CB ALA A 65 4.668 4.572 -9.375 1.00 0.00 C ATOM 0 H ALA A 65 5.396 3.518 -6.860 1.00 0.00 H new ATOM 0 HA ALA A 65 4.548 2.432 -9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.909 4.693 -10.431 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.593 4.686 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.193 5.330 -8.794 1.00 0.00 H new ATOM 1006 N ASN A 66 7.429 3.616 -8.383 1.00 0.00 N ATOM 1007 CA ASN A 66 8.877 3.516 -8.559 1.00 0.00 C ATOM 1008 C ASN A 66 9.537 2.666 -7.475 1.00 0.00 C ATOM 1009 O ASN A 66 10.447 1.887 -7.763 1.00 0.00 O ATOM 1010 CB ASN A 66 9.500 4.913 -8.565 1.00 0.00 C ATOM 1011 CG ASN A 66 8.975 5.776 -9.697 1.00 0.00 C ATOM 1012 OD1 ASN A 66 8.496 6.888 -9.473 1.00 0.00 O ATOM 1013 ND2 ASN A 66 9.062 5.267 -10.922 1.00 0.00 N ATOM 0 H ASN A 66 7.139 4.207 -7.604 1.00 0.00 H new ATOM 0 HA ASN A 66 9.052 3.024 -9.516 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.295 5.403 -7.613 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.583 4.824 -8.652 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.724 5.802 -11.722 1.00 0.00 H new ATOM 0 HD22 ASN A 66 9.466 4.341 -11.062 1.00 0.00 H new ATOM 1020 N TYR A 67 9.091 2.825 -6.231 1.00 0.00 N ATOM 1021 CA TYR A 67 9.667 2.074 -5.114 1.00 0.00 C ATOM 1022 C TYR A 67 8.602 1.282 -4.361 1.00 0.00 C ATOM 1023 O TYR A 67 7.405 1.452 -4.591 1.00 0.00 O ATOM 1024 CB TYR A 67 10.382 3.024 -4.153 1.00 0.00 C ATOM 1025 CG TYR A 67 11.364 3.953 -4.831 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.689 3.579 -5.020 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.966 5.205 -5.283 1.00 0.00 C ATOM 1028 CE1 TYR A 67 13.588 4.426 -5.638 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.858 6.057 -5.902 1.00 0.00 C ATOM 1030 CZ TYR A 67 13.168 5.664 -6.078 1.00 0.00 C ATOM 1031 OH TYR A 67 14.060 6.511 -6.695 1.00 0.00 O ATOM 0 H TYR A 67 8.338 3.462 -5.970 1.00 0.00 H new ATOM 0 HA TYR A 67 10.385 1.366 -5.527 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.638 3.620 -3.625 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.911 2.437 -3.402 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.021 2.610 -4.678 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.941 5.517 -5.148 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.615 4.121 -5.776 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.532 7.027 -6.247 1.00 0.00 H new ATOM 0 HH TYR A 67 13.603 7.341 -6.945 1.00 0.00 H new ATOM 1041 N LYS A 68 9.056 0.413 -3.455 1.00 0.00 N ATOM 1042 CA LYS A 68 8.156 -0.414 -2.656 1.00 0.00 C ATOM 1043 C LYS A 68 8.327 -0.120 -1.169 1.00 0.00 C ATOM 1044 O LYS A 68 9.435 0.154 -0.704 1.00 0.00 O ATOM 1045 CB LYS A 68 8.420 -1.897 -2.927 1.00 0.00 C ATOM 1046 CG LYS A 68 9.827 -2.346 -2.566 1.00 0.00 C ATOM 1047 CD LYS A 68 9.867 -3.829 -2.235 1.00 0.00 C ATOM 1048 CE LYS A 68 11.260 -4.271 -1.817 1.00 0.00 C ATOM 1049 NZ LYS A 68 11.311 -5.726 -1.506 1.00 0.00 N ATOM 0 H LYS A 68 10.046 0.265 -3.258 1.00 0.00 H new ATOM 0 HA LYS A 68 7.131 -0.175 -2.941 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.703 -2.493 -2.363 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.243 -2.101 -3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.501 -2.139 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.186 -1.771 -1.713 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.161 -4.043 -1.433 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.547 -4.405 -3.103 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.967 -4.045 -2.615 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.574 -3.702 -0.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.278 -5.987 -1.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.655 -5.938 -0.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.036 -6.271 -2.348 1.00 0.00 H new ATOM 1063 N ILE A 69 7.224 -0.176 -0.424 1.00 0.00 N ATOM 1064 CA ILE A 69 7.257 0.086 1.012 1.00 0.00 C ATOM 1065 C ILE A 69 6.258 -0.790 1.765 1.00 0.00 C ATOM 1066 O ILE A 69 5.351 -1.371 1.166 1.00 0.00 O ATOM 1067 CB ILE A 69 6.961 1.574 1.328 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.474 1.905 1.136 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.819 2.487 0.466 1.00 0.00 C ATOM 1070 CD1 ILE A 69 4.940 1.559 -0.236 1.00 0.00 C ATOM 0 H ILE A 69 6.299 -0.400 -0.791 1.00 0.00 H new ATOM 0 HA ILE A 69 8.266 -0.155 1.345 1.00 0.00 H new ATOM 0 HB ILE A 69 7.210 1.743 2.376 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.893 1.369 1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.323 2.969 1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.596 3.527 0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.873 2.288 0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.604 2.301 -0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.884 1.823 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.494 2.115 -0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.057 0.490 -0.413 1.00 0.00 H new ATOM 1082 N LEU A 70 6.417 -0.858 3.085 1.00 0.00 N ATOM 1083 CA LEU A 70 5.514 -1.637 3.926 1.00 0.00 C ATOM 1084 C LEU A 70 4.342 -0.766 4.368 1.00 0.00 C ATOM 1085 O LEU A 70 4.486 0.450 4.504 1.00 0.00 O ATOM 1086 CB LEU A 70 6.250 -2.183 5.158 1.00 0.00 C ATOM 1087 CG LEU A 70 7.500 -3.037 4.879 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.380 -3.785 3.558 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.754 -2.173 4.893 1.00 0.00 C ATOM 0 H LEU A 70 7.162 -0.383 3.594 1.00 0.00 H new ATOM 0 HA LEU A 70 5.142 -2.481 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.544 -1.340 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.548 -2.782 5.739 1.00 0.00 H new ATOM 0 HG LEU A 70 7.579 -3.778 5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.280 -4.378 3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.512 -4.444 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.262 -3.070 2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.627 -2.795 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.674 -1.403 4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.860 -1.701 5.870 1.00 0.00 H new ATOM 1101 N ALA A 71 3.184 -1.383 4.583 1.00 0.00 N ATOM 1102 CA ALA A 71 1.999 -0.641 5.003 1.00 0.00 C ATOM 1103 C ALA A 71 1.104 -1.478 5.909 1.00 0.00 C ATOM 1104 O ALA A 71 1.104 -2.707 5.839 1.00 0.00 O ATOM 1105 CB ALA A 71 1.222 -0.160 3.786 1.00 0.00 C ATOM 0 H ALA A 71 3.041 -2.387 4.475 1.00 0.00 H new ATOM 0 HA ALA A 71 2.332 0.223 5.577 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.340 0.392 4.112 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.856 0.491 3.184 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.913 -1.018 3.189 1.00 0.00 H new ATOM 1111 N PHE A 72 0.339 -0.797 6.760 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.569 -1.459 7.685 1.00 0.00 C ATOM 1113 C PHE A 72 -1.873 -0.675 7.788 1.00 0.00 C ATOM 1114 O PHE A 72 -1.862 0.544 7.965 1.00 0.00 O ATOM 1115 CB PHE A 72 0.093 -1.593 9.060 1.00 0.00 C ATOM 1116 CG PHE A 72 -0.811 -2.142 10.127 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.730 -1.324 10.761 1.00 0.00 C ATOM 1118 CD2 PHE A 72 -0.739 -3.475 10.495 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -2.562 -1.823 11.744 1.00 0.00 C ATOM 1120 CE2 PHE A 72 -1.568 -3.982 11.478 1.00 0.00 C ATOM 1121 CZ PHE A 72 -2.482 -3.155 12.104 1.00 0.00 C ATOM 0 H PHE A 72 0.333 0.221 6.825 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.797 -2.457 7.312 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.965 -2.241 8.970 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.454 -0.614 9.374 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.797 -0.282 10.484 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.027 -4.126 10.009 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.274 -1.173 12.231 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.502 -5.023 11.757 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.131 -3.549 12.872 1.00 0.00 H new ATOM 1131 N ALA A 73 -2.994 -1.378 7.664 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.304 -0.744 7.730 1.00 0.00 C ATOM 1133 C ALA A 73 -4.867 -0.761 9.151 1.00 0.00 C ATOM 1134 O ALA A 73 -4.797 -1.777 9.844 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.263 -1.430 6.763 1.00 0.00 C ATOM 0 H ALA A 73 -3.021 -2.387 7.517 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.190 0.300 7.439 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.240 -0.950 6.818 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.876 -1.349 5.747 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.360 -2.482 7.031 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.435 0.370 9.572 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.023 0.489 10.901 1.00 0.00 C ATOM 1143 C ASN A 74 -7.294 -0.345 10.980 1.00 0.00 C ATOM 1144 O ASN A 74 -7.941 -0.589 9.962 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.333 1.957 11.211 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.790 2.167 12.641 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -6.198 1.635 13.580 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.851 2.947 12.812 1.00 0.00 N ATOM 0 H ASN A 74 -5.499 1.217 9.008 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.311 0.120 11.639 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.444 2.559 11.026 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.106 2.313 10.530 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.206 3.126 13.751 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.310 3.367 12.004 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.643 -0.794 12.185 1.00 0.00 N ATOM 1156 CA TYR A 75 -8.832 -1.623 12.370 1.00 0.00 C ATOM 1157 C TYR A 75 -10.070 -0.980 11.759 1.00 0.00 C ATOM 1158 O TYR A 75 -10.927 -1.676 11.214 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.078 -1.923 13.846 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.130 -2.988 14.046 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.447 -2.651 14.317 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -9.805 -4.332 13.935 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.415 -3.625 14.475 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -10.764 -5.314 14.094 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.067 -4.955 14.364 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.028 -5.928 14.521 1.00 0.00 O ATOM 0 H TYR A 75 -7.124 -0.599 13.041 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.642 -2.562 11.850 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.145 -2.245 14.310 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.388 -1.009 14.354 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.721 -1.610 14.406 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -8.785 -4.616 13.721 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.437 -3.346 14.684 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -10.494 -6.356 14.007 1.00 0.00 H new ATOM 0 HH TYR A 75 -12.619 -6.812 14.411 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.155 0.348 11.819 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.290 1.053 11.230 1.00 0.00 C ATOM 1178 C LYS A 76 -11.334 0.750 9.738 1.00 0.00 C ATOM 1179 O LYS A 76 -12.397 0.513 9.163 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.181 2.561 11.466 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.764 3.015 12.796 1.00 0.00 C ATOM 1182 CD LYS A 76 -10.995 2.435 13.975 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.642 1.160 14.496 1.00 0.00 C ATOM 1184 NZ LYS A 76 -11.520 1.040 15.975 1.00 0.00 N ATOM 0 H LYS A 76 -9.461 0.950 12.263 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.210 0.712 11.704 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.132 2.852 11.421 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.692 3.084 10.658 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.745 4.104 12.849 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.809 2.711 12.858 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.969 2.225 13.673 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.947 3.172 14.776 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.695 1.147 14.216 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.176 0.296 14.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.973 0.159 16.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.515 1.027 16.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.987 1.851 16.429 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.150 0.725 9.136 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.005 0.411 7.727 1.00 0.00 C ATOM 1200 C ALA A 77 -10.264 -1.076 7.493 1.00 0.00 C ATOM 1201 O ALA A 77 -10.841 -1.466 6.478 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.614 0.804 7.251 1.00 0.00 C ATOM 0 H ALA A 77 -9.270 0.922 9.612 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.738 0.978 7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.511 0.566 6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.468 1.874 7.398 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.865 0.254 7.821 1.00 0.00 H new ATOM 1208 N ILE A 78 -9.832 -1.903 8.452 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.011 -3.347 8.373 1.00 0.00 C ATOM 1210 C ILE A 78 -11.493 -3.713 8.302 1.00 0.00 C ATOM 1211 O ILE A 78 -11.918 -4.427 7.397 1.00 0.00 O ATOM 1212 CB ILE A 78 -9.371 -4.054 9.591 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -7.878 -3.711 9.682 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -9.580 -5.563 9.513 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.172 -4.347 10.862 1.00 0.00 C ATOM 0 H ILE A 78 -9.353 -1.588 9.296 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.515 -3.684 7.463 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.861 -3.695 10.496 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.386 -4.028 8.763 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.767 -2.628 9.745 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.122 -6.039 10.380 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.648 -5.782 9.501 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.120 -5.947 8.603 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.121 -4.057 10.857 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.637 -4.010 11.789 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.249 -5.432 10.791 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.269 -3.215 9.265 1.00 0.00 N ATOM 1228 CA ALA A 79 -13.706 -3.485 9.322 1.00 0.00 C ATOM 1229 C ALA A 79 -14.423 -2.987 8.068 1.00 0.00 C ATOM 1230 O ALA A 79 -15.442 -3.548 7.660 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.312 -2.840 10.559 1.00 0.00 C ATOM 0 H ALA A 79 -11.925 -2.620 10.019 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.838 -4.566 9.376 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.382 -3.048 10.591 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.837 -3.247 11.451 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.153 -1.762 10.523 1.00 0.00 H new ATOM 1237 N ALA A 80 -13.892 -1.924 7.469 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.484 -1.333 6.270 1.00 0.00 C ATOM 1239 C ALA A 80 -14.651 -2.354 5.142 1.00 0.00 C ATOM 1240 O ALA A 80 -15.487 -2.172 4.257 1.00 0.00 O ATOM 1241 CB ALA A 80 -13.642 -0.153 5.800 1.00 0.00 C ATOM 0 H ALA A 80 -13.049 -1.452 7.796 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.482 -0.984 6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.091 0.281 4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.599 0.600 6.587 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.633 -0.495 5.570 1.00 0.00 H new ATOM 1247 N PHE A 81 -13.849 -3.420 5.167 1.00 0.00 N ATOM 1248 CA PHE A 81 -13.915 -4.453 4.131 1.00 0.00 C ATOM 1249 C PHE A 81 -15.329 -5.024 3.997 1.00 0.00 C ATOM 1250 O PHE A 81 -15.789 -5.308 2.890 1.00 0.00 O ATOM 1251 CB PHE A 81 -12.894 -5.569 4.418 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.384 -6.667 5.330 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -13.417 -7.980 4.892 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.801 -6.386 6.622 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -13.855 -8.994 5.724 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -14.242 -7.395 7.457 1.00 0.00 C ATOM 1257 CZ PHE A 81 -14.268 -8.701 7.008 1.00 0.00 C ATOM 0 H PHE A 81 -13.149 -3.591 5.889 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.660 -3.989 3.178 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.590 -6.014 3.471 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.004 -5.121 4.860 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -13.097 -8.215 3.888 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.781 -5.367 6.980 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -13.874 -10.014 5.370 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.566 -7.162 8.461 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.611 -9.491 7.660 1.00 0.00 H new ATOM 1267 N GLU A 82 -16.016 -5.178 5.126 1.00 0.00 N ATOM 1268 CA GLU A 82 -17.378 -5.700 5.131 1.00 0.00 C ATOM 1269 C GLU A 82 -18.360 -4.689 4.541 1.00 0.00 C ATOM 1270 O GLU A 82 -19.397 -5.066 3.994 1.00 0.00 O ATOM 1271 CB GLU A 82 -17.803 -6.073 6.554 1.00 0.00 C ATOM 1272 CG GLU A 82 -17.577 -7.539 6.891 1.00 0.00 C ATOM 1273 CD GLU A 82 -17.728 -7.837 8.372 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -17.777 -9.032 8.733 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -17.796 -6.878 9.172 1.00 0.00 O ATOM 0 H GLU A 82 -15.650 -4.948 6.050 1.00 0.00 H new ATOM 0 HA GLU A 82 -17.394 -6.595 4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.251 -5.456 7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -18.860 -5.838 6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.285 -8.149 6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.578 -7.831 6.567 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.033 -3.405 4.669 1.00 0.00 N ATOM 1283 CA ARG A 83 -18.893 -2.341 4.161 1.00 0.00 C ATOM 1284 C ARG A 83 -18.906 -2.311 2.634 1.00 0.00 C ATOM 1285 O ARG A 83 -19.928 -1.996 2.024 1.00 0.00 O ATOM 1286 CB ARG A 83 -18.443 -0.986 4.714 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.042 -0.659 6.073 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.316 -1.384 7.200 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.240 -1.859 8.228 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.740 -1.094 9.201 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -19.420 0.192 9.285 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -20.569 -1.621 10.093 1.00 0.00 N ATOM 0 H ARG A 83 -17.179 -3.077 5.120 1.00 0.00 H new ATOM 0 HA ARG A 83 -19.909 -2.545 4.498 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.356 -0.977 4.793 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -18.718 -0.204 4.006 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -18.994 0.417 6.242 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.096 -0.936 6.082 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -17.763 -2.229 6.791 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -17.585 -0.713 7.651 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.521 -2.839 8.200 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -18.786 0.605 8.601 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.808 0.766 10.033 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.822 -2.607 10.034 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.953 -1.040 10.838 1.00 0.00 H new ATOM 1306 N LYS A 84 -17.768 -2.630 2.020 1.00 0.00 N ATOM 1307 CA LYS A 84 -17.661 -2.626 0.563 1.00 0.00 C ATOM 1308 C LYS A 84 -18.574 -3.682 -0.070 1.00 0.00 C ATOM 1309 O LYS A 84 -19.719 -3.390 -0.414 1.00 0.00 O ATOM 1310 CB LYS A 84 -16.205 -2.846 0.132 1.00 0.00 C ATOM 1311 CG LYS A 84 -15.294 -1.664 0.427 1.00 0.00 C ATOM 1312 CD LYS A 84 -14.242 -2.016 1.465 1.00 0.00 C ATOM 1313 CE LYS A 84 -13.697 -0.777 2.156 1.00 0.00 C ATOM 1314 NZ LYS A 84 -14.783 0.087 2.695 1.00 0.00 N ATOM 0 H LYS A 84 -16.911 -2.893 2.506 1.00 0.00 H new ATOM 0 HA LYS A 84 -17.989 -1.649 0.208 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -15.815 -3.729 0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -16.180 -3.055 -0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -14.805 -1.342 -0.493 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -15.890 -0.824 0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -14.674 -2.687 2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -13.424 -2.555 0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -13.036 -1.077 2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -13.095 -0.204 1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -14.374 0.805 3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -15.275 0.558 1.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -15.460 -0.497 3.226 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.065 -4.908 -0.228 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.842 -5.991 -0.826 1.00 0.00 C ATOM 1330 C GLU A 85 -19.189 -7.075 0.196 1.00 0.00 C ATOM 1331 O GLU A 85 -19.621 -8.167 -0.178 1.00 0.00 O ATOM 1332 CB GLU A 85 -18.067 -6.609 -1.992 1.00 0.00 C ATOM 1333 CG GLU A 85 -17.895 -5.669 -3.173 1.00 0.00 C ATOM 1334 CD GLU A 85 -17.045 -6.269 -4.276 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -15.884 -6.635 -3.998 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -17.541 -6.373 -5.418 1.00 0.00 O ATOM 0 H GLU A 85 -17.120 -5.172 0.050 1.00 0.00 H new ATOM 0 HA GLU A 85 -19.777 -5.564 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -17.084 -6.920 -1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.585 -7.508 -2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -18.875 -5.412 -3.574 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.437 -4.741 -2.830 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.993 -6.780 1.483 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.284 -7.744 2.544 1.00 0.00 C ATOM 1345 C ARG A 86 -18.486 -9.034 2.344 1.00 0.00 C ATOM 1346 O ARG A 86 -18.942 -10.121 2.706 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.783 -8.057 2.583 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.638 -6.885 3.036 1.00 0.00 C ATOM 1349 CD ARG A 86 -21.626 -6.740 4.548 1.00 0.00 C ATOM 1350 NE ARG A 86 -22.522 -7.695 5.198 1.00 0.00 N ATOM 1351 CZ ARG A 86 -23.853 -7.650 5.111 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.455 -6.698 4.405 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -24.585 -8.563 5.735 1.00 0.00 N ATOM 0 H ARG A 86 -18.635 -5.884 1.814 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.989 -7.300 3.494 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.106 -8.369 1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.952 -8.900 3.253 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.270 -5.967 2.578 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -22.662 -7.025 2.691 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.611 -6.886 4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.921 -5.726 4.817 1.00 0.00 H new ATOM 0 HE ARG A 86 -22.104 -8.442 5.752 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.899 -5.992 3.923 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.473 -6.674 4.346 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -24.130 -9.296 6.279 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -25.603 -8.532 5.671 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.294 -8.906 1.762 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.434 -10.056 1.505 1.00 0.00 C ATOM 1369 C ARG A 87 -14.976 -9.724 1.806 1.00 0.00 C ATOM 1370 O ARG A 87 -14.598 -8.554 1.882 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.574 -10.504 0.049 1.00 0.00 C ATOM 1372 CG ARG A 87 -15.907 -11.836 -0.259 1.00 0.00 C ATOM 1373 CD ARG A 87 -16.083 -12.221 -1.720 1.00 0.00 C ATOM 1374 NE ARG A 87 -17.405 -12.789 -1.984 1.00 0.00 N ATOM 1375 CZ ARG A 87 -17.717 -14.076 -1.818 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -16.815 -14.943 -1.370 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -18.942 -14.498 -2.100 1.00 0.00 N ATOM 0 H ARG A 87 -16.903 -8.014 1.460 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.747 -10.867 2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.633 -10.575 -0.198 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.147 -9.738 -0.598 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -14.845 -11.776 -0.023 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.332 -12.613 0.377 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.935 -11.341 -2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -15.316 -12.944 -1.999 1.00 0.00 H new ATOM 0 HE ARG A 87 -18.136 -12.160 -2.317 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.871 -14.628 -1.148 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.067 -15.924 -1.248 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -19.642 -13.840 -2.442 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -19.184 -15.481 -1.974 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.161 -10.763 1.971 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.736 -10.590 2.260 1.00 0.00 C ATOM 1393 C ARG A 88 -12.063 -9.759 1.167 1.00 0.00 C ATOM 1394 O ARG A 88 -12.089 -10.119 -0.011 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.029 -11.947 2.416 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.560 -13.047 1.503 1.00 0.00 C ATOM 1397 CD ARG A 88 -13.610 -13.901 2.198 1.00 0.00 C ATOM 1398 NE ARG A 88 -13.407 -15.328 1.953 1.00 0.00 N ATOM 1399 CZ ARG A 88 -12.546 -16.091 2.629 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -11.797 -15.575 3.598 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -12.434 -17.379 2.333 1.00 0.00 N ATOM 0 H ARG A 88 -14.462 -11.736 1.910 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.650 -10.056 3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -10.965 -11.812 2.220 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -12.124 -12.275 3.451 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.990 -12.599 0.607 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.734 -13.680 1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.580 -13.710 3.271 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.601 -13.611 1.850 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.959 -15.769 1.218 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -11.877 -14.585 3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -11.142 -16.169 4.108 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.005 -17.783 1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -11.777 -17.965 2.848 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.494 -8.628 1.572 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.843 -7.706 0.647 1.00 0.00 C ATOM 1417 C VAL A 89 -9.385 -8.081 0.361 1.00 0.00 C ATOM 1418 O VAL A 89 -8.898 -7.887 -0.752 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.901 -6.264 1.204 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -10.132 -6.152 2.514 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.376 -5.261 0.187 1.00 0.00 C ATOM 0 H VAL A 89 -11.471 -8.325 2.546 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.389 -7.771 -0.294 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.947 -6.029 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.189 -5.128 2.883 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.567 -6.828 3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.089 -6.420 2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.429 -4.256 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.340 -5.498 -0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.982 -5.309 -0.718 1.00 0.00 H new ATOM 1431 N THR A 90 -8.689 -8.587 1.372 1.00 0.00 N ATOM 1432 CA THR A 90 -7.278 -8.951 1.227 1.00 0.00 C ATOM 1433 C THR A 90 -7.043 -9.992 0.135 1.00 0.00 C ATOM 1434 O THR A 90 -5.922 -10.137 -0.351 1.00 0.00 O ATOM 1435 CB THR A 90 -6.723 -9.470 2.552 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.578 -10.456 3.110 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.531 -8.382 3.582 1.00 0.00 C ATOM 0 H THR A 90 -9.075 -8.756 2.301 1.00 0.00 H new ATOM 0 HA THR A 90 -6.753 -8.042 0.932 1.00 0.00 H new ATOM 0 HB THR A 90 -5.749 -9.895 2.311 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.201 -10.774 3.957 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.135 -8.816 4.500 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.831 -7.639 3.200 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.489 -7.905 3.790 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.084 -10.725 -0.241 1.00 0.00 N ATOM 1446 CA GLN A 91 -7.946 -11.757 -1.266 1.00 0.00 C ATOM 1447 C GLN A 91 -7.551 -11.169 -2.626 1.00 0.00 C ATOM 1448 O GLN A 91 -6.373 -11.174 -2.984 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.234 -12.578 -1.386 1.00 0.00 C ATOM 1450 CG GLN A 91 -9.711 -13.168 -0.068 1.00 0.00 C ATOM 1451 CD GLN A 91 -8.598 -13.810 0.743 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -7.907 -14.709 0.265 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -8.421 -13.348 1.978 1.00 0.00 N ATOM 0 H GLN A 91 -9.024 -10.627 0.142 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.138 -12.418 -0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.021 -11.944 -1.796 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.073 -13.387 -2.098 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.177 -12.382 0.526 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.480 -13.913 -0.269 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.018 -12.601 2.333 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.689 -13.741 2.569 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.533 -10.685 -3.390 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.263 -10.126 -4.716 1.00 0.00 C ATOM 1464 C ASN A 92 -8.706 -8.666 -4.846 1.00 0.00 C ATOM 1465 O ASN A 92 -8.376 -8.007 -5.833 1.00 0.00 O ATOM 1466 CB ASN A 92 -8.959 -10.968 -5.785 1.00 0.00 C ATOM 1467 CG ASN A 92 -8.592 -12.437 -5.697 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -7.647 -12.892 -6.341 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.338 -13.188 -4.892 1.00 0.00 N ATOM 0 H ASN A 92 -9.515 -10.669 -3.116 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.182 -10.150 -4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.039 -10.860 -5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.693 -10.589 -6.772 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.136 -14.183 -4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.112 -12.769 -4.377 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.462 -8.161 -3.871 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.943 -6.784 -3.925 1.00 0.00 C ATOM 1478 C LEU A 93 -8.795 -5.783 -3.818 1.00 0.00 C ATOM 1479 O LEU A 93 -8.791 -4.760 -4.506 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.967 -6.532 -2.818 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.335 -7.184 -3.041 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -12.206 -8.700 -3.097 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -13.304 -6.771 -1.946 1.00 0.00 C ATOM 0 H LEU A 93 -9.751 -8.681 -3.042 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.423 -6.641 -4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.557 -6.895 -1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.107 -5.456 -2.711 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.727 -6.840 -3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.189 -9.143 -3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.545 -8.979 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.791 -9.065 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -14.271 -7.243 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.915 -7.086 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -13.422 -5.687 -1.954 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.827 -6.075 -2.954 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.683 -5.188 -2.766 1.00 0.00 C ATOM 1497 C LEU A 94 -5.783 -5.173 -4.000 1.00 0.00 C ATOM 1498 O LEU A 94 -5.272 -4.122 -4.391 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.870 -5.603 -1.533 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.628 -5.564 -0.200 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.667 -5.767 0.961 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -7.383 -4.252 -0.042 1.00 0.00 C ATOM 0 H LEU A 94 -7.811 -6.915 -2.375 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.072 -4.181 -2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.496 -6.615 -1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.000 -4.950 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.355 -6.376 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.219 -5.737 1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.174 -6.734 0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.917 -4.976 0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.912 -4.249 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.678 -3.421 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.100 -4.145 -0.856 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.584 -6.342 -4.608 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.736 -6.458 -5.794 1.00 0.00 C ATOM 1516 C ASN A 95 -5.274 -5.621 -6.955 1.00 0.00 C ATOM 1517 O ASN A 95 -4.511 -5.190 -7.820 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.613 -7.925 -6.226 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.173 -8.351 -6.444 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.297 -8.059 -5.629 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -2.921 -9.044 -7.549 1.00 0.00 N ATOM 0 H ASN A 95 -5.998 -7.222 -4.299 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.750 -6.077 -5.528 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.065 -8.563 -5.466 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.176 -8.077 -7.147 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.971 -9.356 -7.750 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.678 -9.264 -8.197 1.00 0.00 H new ATOM 1528 N SER A 96 -6.588 -5.402 -6.977 1.00 0.00 N ATOM 1529 CA SER A 96 -7.216 -4.625 -8.043 1.00 0.00 C ATOM 1530 C SER A 96 -6.659 -3.202 -8.091 1.00 0.00 C ATOM 1531 O SER A 96 -5.897 -2.854 -8.993 1.00 0.00 O ATOM 1532 CB SER A 96 -8.736 -4.590 -7.852 1.00 0.00 C ATOM 1533 OG SER A 96 -9.351 -5.715 -8.456 1.00 0.00 O ATOM 0 H SER A 96 -7.236 -5.751 -6.271 1.00 0.00 H new ATOM 0 HA SER A 96 -6.988 -5.111 -8.992 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.972 -4.570 -6.788 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.139 -3.675 -8.285 1.00 0.00 H new ATOM 0 HG SER A 96 -10.320 -5.671 -8.319 1.00 0.00 H new ATOM 1539 N GLU A 97 -7.046 -2.389 -7.113 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.591 -1.003 -7.030 1.00 0.00 C ATOM 1541 C GLU A 97 -7.184 -0.335 -5.796 1.00 0.00 C ATOM 1542 O GLU A 97 -8.378 -0.470 -5.525 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.984 -0.229 -8.294 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.866 0.646 -8.844 1.00 0.00 C ATOM 1545 CD GLU A 97 -5.755 0.574 -10.356 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -5.512 1.626 -10.984 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -5.912 -0.534 -10.911 1.00 0.00 O ATOM 0 H GLU A 97 -7.678 -2.667 -6.362 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.504 -0.997 -6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.292 -0.938 -9.063 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.849 0.397 -8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -6.039 1.680 -8.545 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.919 0.340 -8.399 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.348 0.373 -5.038 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.812 1.038 -3.823 1.00 0.00 C ATOM 1556 C ILE A 98 -6.317 2.476 -3.731 1.00 0.00 C ATOM 1557 O ILE A 98 -5.188 2.787 -4.112 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.360 0.298 -2.545 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.456 -1.224 -2.707 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.196 0.756 -1.361 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.445 -1.979 -1.873 1.00 0.00 C ATOM 0 H ILE A 98 -5.357 0.500 -5.241 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.900 1.027 -3.888 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.313 0.543 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.459 -1.549 -2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.315 -1.480 -3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.873 0.231 -0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.069 1.829 -1.219 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.247 0.537 -1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.567 -3.050 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.438 -1.681 -2.164 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.600 -1.751 -0.818 1.00 0.00 H new ATOM 1573 N MET A 99 -7.170 3.340 -3.188 1.00 0.00 N ATOM 1574 CA MET A 99 -6.837 4.747 -2.994 1.00 0.00 C ATOM 1575 C MET A 99 -6.952 5.090 -1.514 1.00 0.00 C ATOM 1576 O MET A 99 -8.037 5.020 -0.936 1.00 0.00 O ATOM 1577 CB MET A 99 -7.764 5.640 -3.824 1.00 0.00 C ATOM 1578 CG MET A 99 -7.642 7.123 -3.507 1.00 0.00 C ATOM 1579 SD MET A 99 -8.119 8.169 -4.893 1.00 0.00 S ATOM 1580 CE MET A 99 -6.725 7.917 -5.986 1.00 0.00 C ATOM 0 H MET A 99 -8.106 3.086 -2.872 1.00 0.00 H new ATOM 0 HA MET A 99 -5.814 4.923 -3.328 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.549 5.486 -4.881 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.795 5.328 -3.660 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.267 7.359 -2.646 1.00 0.00 H new ATOM 0 HG3 MET A 99 -6.613 7.347 -3.225 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.012 8.172 -7.006 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.897 8.552 -5.672 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.416 6.872 -5.947 1.00 0.00 H new ATOM 1590 N ILE A 100 -5.829 5.442 -0.899 1.00 0.00 N ATOM 1591 CA ILE A 100 -5.814 5.773 0.521 1.00 0.00 C ATOM 1592 C ILE A 100 -6.076 7.257 0.748 1.00 0.00 C ATOM 1593 O ILE A 100 -5.257 8.105 0.395 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.475 5.388 1.184 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.070 3.963 0.796 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.584 5.512 2.697 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.574 3.743 0.793 1.00 0.00 C ATOM 0 H ILE A 100 -4.921 5.505 -1.359 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.614 5.193 0.982 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.705 6.072 0.829 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.532 3.260 1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.465 3.738 -0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.633 5.238 3.154 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.830 6.540 2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.367 4.847 3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.358 2.713 0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.108 4.421 0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.176 3.936 1.789 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.225 7.557 1.346 1.00 0.00 N ATOM 1610 CA HIS A 101 -7.605 8.934 1.632 1.00 0.00 C ATOM 1611 C HIS A 101 -6.751 9.512 2.755 1.00 0.00 C ATOM 1612 O HIS A 101 -6.381 10.686 2.724 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.083 9.009 2.018 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.007 8.525 0.944 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -10.504 9.345 -0.047 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.526 7.297 0.709 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -11.289 8.642 -0.844 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.319 7.397 -0.408 1.00 0.00 N ATOM 0 H HIS A 101 -7.910 6.862 1.642 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.439 9.523 0.730 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.245 8.418 2.919 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.334 10.041 2.264 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -10.298 10.339 -0.149 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.349 6.405 1.291 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -11.817 9.022 -1.706 1.00 0.00 H new ATOM 1627 N SER A 102 -6.448 8.681 3.753 1.00 0.00 N ATOM 1628 CA SER A 102 -5.646 9.115 4.894 1.00 0.00 C ATOM 1629 C SER A 102 -4.546 8.109 5.224 1.00 0.00 C ATOM 1630 O SER A 102 -4.778 6.900 5.237 1.00 0.00 O ATOM 1631 CB SER A 102 -6.544 9.318 6.117 1.00 0.00 C ATOM 1632 OG SER A 102 -7.650 8.433 6.093 1.00 0.00 O ATOM 0 H SER A 102 -6.746 7.706 3.793 1.00 0.00 H new ATOM 0 HA SER A 102 -5.170 10.058 4.626 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.966 9.157 7.027 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.900 10.348 6.143 1.00 0.00 H new ATOM 0 HG SER A 102 -8.206 8.583 6.886 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.351 8.624 5.507 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.212 7.783 5.860 1.00 0.00 C ATOM 1640 C PHE A 103 -1.144 8.599 6.583 1.00 0.00 C ATOM 1641 O PHE A 103 -0.956 9.782 6.298 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.618 7.114 4.614 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.041 8.079 3.618 1.00 0.00 C ATOM 1644 CD1 PHE A 103 -1.772 8.466 2.508 1.00 0.00 C ATOM 1645 CD2 PHE A 103 0.232 8.600 3.793 1.00 0.00 C ATOM 1646 CE1 PHE A 103 -1.246 9.354 1.590 1.00 0.00 C ATOM 1647 CE2 PHE A 103 0.765 9.489 2.879 1.00 0.00 C ATOM 1648 CZ PHE A 103 0.024 9.867 1.775 1.00 0.00 C ATOM 0 H PHE A 103 -3.147 9.623 5.498 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.567 7.002 6.532 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.838 6.419 4.925 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.394 6.525 4.126 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.765 8.069 2.358 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.814 8.307 4.654 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.827 9.647 0.728 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.758 9.887 3.027 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.437 10.562 1.058 1.00 0.00 H new ATOM 1658 N THR A 104 -0.453 7.961 7.525 1.00 0.00 N ATOM 1659 CA THR A 104 0.592 8.631 8.297 1.00 0.00 C ATOM 1660 C THR A 104 1.933 7.919 8.146 1.00 0.00 C ATOM 1661 O THR A 104 1.994 6.691 8.086 1.00 0.00 O ATOM 1662 CB THR A 104 0.198 8.694 9.775 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.094 9.252 9.925 1.00 0.00 O ATOM 1664 CG2 THR A 104 1.153 9.514 10.619 1.00 0.00 C ATOM 0 H THR A 104 -0.597 6.982 7.772 1.00 0.00 H new ATOM 0 HA THR A 104 0.699 9.644 7.909 1.00 0.00 H new ATOM 0 HB THR A 104 0.227 7.662 10.124 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.329 9.282 10.876 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.813 9.516 11.655 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.151 9.079 10.565 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.182 10.537 10.245 1.00 0.00 H new ATOM 1672 N ILE A 105 3.009 8.703 8.087 1.00 0.00 N ATOM 1673 CA ILE A 105 4.352 8.159 7.946 1.00 0.00 C ATOM 1674 C ILE A 105 4.879 7.662 9.290 1.00 0.00 C ATOM 1675 O ILE A 105 4.691 8.313 10.319 1.00 0.00 O ATOM 1676 CB ILE A 105 5.326 9.216 7.382 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.763 9.840 6.102 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.689 8.597 7.114 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.519 8.840 4.996 1.00 0.00 C ATOM 0 H ILE A 105 2.972 9.721 8.135 1.00 0.00 H new ATOM 0 HA ILE A 105 4.291 7.324 7.248 1.00 0.00 H new ATOM 0 HB ILE A 105 5.444 10.003 8.127 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.826 10.345 6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.456 10.602 5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.362 9.357 6.717 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.098 8.200 8.043 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.586 7.789 6.389 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.120 9.355 4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.457 8.352 4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.803 8.091 5.334 1.00 0.00 H new ATOM 1691 N ARG A 106 5.542 6.508 9.274 1.00 0.00 N ATOM 1692 CA ARG A 106 6.099 5.927 10.492 1.00 0.00 C ATOM 1693 C ARG A 106 7.418 5.218 10.202 1.00 0.00 C ATOM 1694 O ARG A 106 7.674 4.801 9.072 1.00 0.00 O ATOM 1695 CB ARG A 106 5.102 4.951 11.120 1.00 0.00 C ATOM 1696 CG ARG A 106 5.491 4.503 12.520 1.00 0.00 C ATOM 1697 CD ARG A 106 4.471 3.535 13.100 1.00 0.00 C ATOM 1698 NE ARG A 106 4.703 3.281 14.522 1.00 0.00 N ATOM 1699 CZ ARG A 106 4.169 2.262 15.196 1.00 0.00 C ATOM 1700 NH1 ARG A 106 3.370 1.391 14.589 1.00 0.00 N ATOM 1701 NH2 ARG A 106 4.434 2.115 16.487 1.00 0.00 N ATOM 0 H ARG A 106 5.706 5.957 8.431 1.00 0.00 H new ATOM 0 HA ARG A 106 6.292 6.736 11.197 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.120 5.422 11.158 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.011 4.074 10.479 1.00 0.00 H new ATOM 0 HG2 ARG A 106 6.471 4.026 12.491 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.579 5.373 13.170 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.468 3.940 12.963 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.512 2.594 12.552 1.00 0.00 H new ATOM 0 HE ARG A 106 5.311 3.924 15.029 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.159 1.498 13.597 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.967 0.615 15.115 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.045 2.780 16.961 1.00 0.00 H new ATOM 0 HH22 ARG A 106 4.027 1.337 17.006 1.00 0.00 H new ATOM 1715 N PHE A 107 8.255 5.090 11.229 1.00 0.00 N ATOM 1716 CA PHE A 107 9.555 4.436 11.087 1.00 0.00 C ATOM 1717 C PHE A 107 9.495 2.985 11.555 1.00 0.00 C ATOM 1718 O PHE A 107 8.854 2.674 12.559 1.00 0.00 O ATOM 1719 CB PHE A 107 10.621 5.193 11.880 1.00 0.00 C ATOM 1720 CG PHE A 107 10.251 5.419 13.316 1.00 0.00 C ATOM 1721 CD1 PHE A 107 10.556 4.473 14.280 1.00 0.00 C ATOM 1722 CD2 PHE A 107 9.603 6.579 13.701 1.00 0.00 C ATOM 1723 CE1 PHE A 107 10.218 4.680 15.603 1.00 0.00 C ATOM 1724 CE2 PHE A 107 9.262 6.793 15.023 1.00 0.00 C ATOM 1725 CZ PHE A 107 9.570 5.842 15.976 1.00 0.00 C ATOM 0 H PHE A 107 8.057 5.431 12.170 1.00 0.00 H new ATOM 0 HA PHE A 107 9.820 4.446 10.030 1.00 0.00 H new ATOM 0 HB2 PHE A 107 11.557 4.637 11.838 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.801 6.157 11.403 1.00 0.00 H new ATOM 0 HD1 PHE A 107 11.064 3.564 13.994 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.361 7.326 12.960 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.460 3.934 16.346 1.00 0.00 H new ATOM 0 HE2 PHE A 107 8.755 7.702 15.310 1.00 0.00 H new ATOM 0 HZ PHE A 107 9.305 6.006 17.010 1.00 0.00 H new ATOM 1735 N TYR A 108 10.169 2.103 10.819 1.00 0.00 N ATOM 1736 CA TYR A 108 10.198 0.682 11.154 1.00 0.00 C ATOM 1737 C TYR A 108 11.627 0.145 11.140 1.00 0.00 C ATOM 1738 O TYR A 108 12.377 0.375 10.191 1.00 0.00 O ATOM 1739 CB TYR A 108 9.332 -0.113 10.173 1.00 0.00 C ATOM 1740 CG TYR A 108 7.884 -0.217 10.592 1.00 0.00 C ATOM 1741 CD1 TYR A 108 7.042 0.885 10.530 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.360 -1.419 11.052 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.718 0.794 10.916 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.038 -1.519 11.440 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.221 -0.410 11.371 1.00 0.00 C ATOM 1746 OH TYR A 108 3.904 -0.505 11.756 1.00 0.00 O ATOM 0 H TYR A 108 10.703 2.349 9.985 1.00 0.00 H new ATOM 0 HA TYR A 108 9.797 0.565 12.161 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.385 0.357 9.191 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.744 -1.117 10.068 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.428 1.829 10.174 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.997 -2.289 11.107 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.076 1.661 10.862 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.646 -2.461 11.795 1.00 0.00 H new ATOM 0 HH TYR A 108 3.649 -1.449 11.819 1.00 0.00 H new ATOM 1756 N ASN A 109 11.990 -0.583 12.193 1.00 0.00 N ATOM 1757 CA ASN A 109 13.321 -1.168 12.301 1.00 0.00 C ATOM 1758 C ASN A 109 13.318 -2.590 11.751 1.00 0.00 C ATOM 1759 O ASN A 109 12.286 -3.078 11.291 1.00 0.00 O ATOM 1760 CB ASN A 109 13.789 -1.175 13.758 1.00 0.00 C ATOM 1761 CG ASN A 109 14.077 0.217 14.283 1.00 0.00 C ATOM 1762 OD1 ASN A 109 15.206 0.699 14.205 1.00 0.00 O ATOM 1763 ND2 ASN A 109 13.054 0.873 14.823 1.00 0.00 N ATOM 0 H ASN A 109 11.378 -0.781 12.985 1.00 0.00 H new ATOM 0 HA ASN A 109 14.011 -0.561 11.715 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.025 -1.643 14.379 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.688 -1.785 13.844 1.00 0.00 H new ATOM 0 HD21 ASN A 109 13.190 1.814 15.193 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.134 0.435 14.867 1.00 0.00 H new ATOM 1770 N ASP A 110 14.472 -3.252 11.801 1.00 0.00 N ATOM 1771 CA ASP A 110 14.590 -4.622 11.305 1.00 0.00 C ATOM 1772 C ASP A 110 13.649 -5.557 12.058 1.00 0.00 C ATOM 1773 O ASP A 110 13.030 -6.441 11.465 1.00 0.00 O ATOM 1774 CB ASP A 110 16.033 -5.116 11.443 1.00 0.00 C ATOM 1775 CG ASP A 110 16.930 -4.606 10.333 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.647 -4.912 9.156 1.00 0.00 O ATOM 1777 OD2 ASP A 110 17.913 -3.902 10.641 1.00 0.00 O ATOM 0 H ASP A 110 15.336 -2.864 12.179 1.00 0.00 H new ATOM 0 HA ASP A 110 14.311 -4.624 10.251 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.433 -4.795 12.405 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.042 -6.206 11.441 1.00 0.00 H new ATOM 1782 N ASP A 111 13.544 -5.352 13.369 1.00 0.00 N ATOM 1783 CA ASP A 111 12.675 -6.171 14.206 1.00 0.00 C ATOM 1784 C ASP A 111 11.205 -5.858 13.937 1.00 0.00 C ATOM 1785 O ASP A 111 10.367 -6.760 13.904 1.00 0.00 O ATOM 1786 CB ASP A 111 12.996 -5.942 15.686 1.00 0.00 C ATOM 1787 CG ASP A 111 12.300 -6.937 16.597 1.00 0.00 C ATOM 1788 OD1 ASP A 111 11.297 -7.544 16.165 1.00 0.00 O ATOM 1789 OD2 ASP A 111 12.759 -7.111 17.746 1.00 0.00 O ATOM 0 H ASP A 111 14.051 -4.625 13.874 1.00 0.00 H new ATOM 0 HA ASP A 111 12.855 -7.217 13.959 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.074 -6.011 15.835 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.700 -4.931 15.966 1.00 0.00 H new ATOM 1794 N GLN A 112 10.899 -4.574 13.754 1.00 0.00 N ATOM 1795 CA GLN A 112 9.528 -4.140 13.496 1.00 0.00 C ATOM 1796 C GLN A 112 8.980 -4.749 12.206 1.00 0.00 C ATOM 1797 O GLN A 112 7.844 -5.223 12.171 1.00 0.00 O ATOM 1798 CB GLN A 112 9.454 -2.615 13.424 1.00 0.00 C ATOM 1799 CG GLN A 112 9.722 -1.931 14.756 1.00 0.00 C ATOM 1800 CD GLN A 112 9.574 -0.423 14.679 1.00 0.00 C ATOM 1801 OE1 GLN A 112 10.511 0.286 14.310 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.393 0.077 15.027 1.00 0.00 N ATOM 0 H GLN A 112 11.582 -3.817 13.780 1.00 0.00 H new ATOM 0 HA GLN A 112 8.912 -4.490 14.324 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.176 -2.258 12.690 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.466 -2.324 13.067 1.00 0.00 H new ATOM 0 HG2 GLN A 112 9.034 -2.322 15.506 1.00 0.00 H new ATOM 0 HG3 GLN A 112 10.730 -2.177 15.090 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.644 -0.547 15.327 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.236 1.084 14.994 1.00 0.00 H new ATOM 1811 N VAL A 113 9.790 -4.734 11.149 1.00 0.00 N ATOM 1812 CA VAL A 113 9.376 -5.288 9.865 1.00 0.00 C ATOM 1813 C VAL A 113 9.277 -6.811 9.924 1.00 0.00 C ATOM 1814 O VAL A 113 8.457 -7.415 9.230 1.00 0.00 O ATOM 1815 CB VAL A 113 10.337 -4.878 8.730 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.275 -3.377 8.497 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.764 -5.317 9.031 1.00 0.00 C ATOM 0 H VAL A 113 10.733 -4.345 11.158 1.00 0.00 H new ATOM 0 HA VAL A 113 8.390 -4.876 9.650 1.00 0.00 H new ATOM 0 HB VAL A 113 10.018 -5.384 7.819 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.959 -3.105 7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.259 -3.093 8.221 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.562 -2.855 9.410 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.418 -5.014 8.213 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.101 -4.850 9.957 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.796 -6.401 9.139 1.00 0.00 H new ATOM 1827 N GLN A 114 10.114 -7.428 10.759 1.00 0.00 N ATOM 1828 CA GLN A 114 10.118 -8.882 10.912 1.00 0.00 C ATOM 1829 C GLN A 114 8.759 -9.382 11.394 1.00 0.00 C ATOM 1830 O GLN A 114 8.271 -10.416 10.937 1.00 0.00 O ATOM 1831 CB GLN A 114 11.214 -9.312 11.892 1.00 0.00 C ATOM 1832 CG GLN A 114 12.046 -10.488 11.400 1.00 0.00 C ATOM 1833 CD GLN A 114 13.399 -10.063 10.862 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.440 -10.510 11.342 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.390 -9.192 9.858 1.00 0.00 N ATOM 0 H GLN A 114 10.798 -6.943 11.340 1.00 0.00 H new ATOM 0 HA GLN A 114 10.322 -9.325 9.937 1.00 0.00 H new ATOM 0 HB2 GLN A 114 11.874 -8.465 12.080 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.755 -9.576 12.844 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.190 -11.193 12.218 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.498 -11.014 10.619 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.503 -8.847 9.490 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.270 -8.869 9.455 1.00 0.00 H new ATOM 1844 N GLY A 115 8.153 -8.638 12.317 1.00 0.00 N ATOM 1845 CA GLY A 115 6.854 -9.017 12.844 1.00 0.00 C ATOM 1846 C GLY A 115 5.745 -8.836 11.824 1.00 0.00 C ATOM 1847 O GLY A 115 4.788 -9.609 11.795 1.00 0.00 O ATOM 0 H GLY A 115 8.539 -7.779 12.709 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.884 -10.058 13.164 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.634 -8.418 13.728 1.00 0.00 H new ATOM 1851 N PHE A 116 5.878 -7.808 10.987 1.00 0.00 N ATOM 1852 CA PHE A 116 4.884 -7.517 9.957 1.00 0.00 C ATOM 1853 C PHE A 116 4.726 -8.686 8.987 1.00 0.00 C ATOM 1854 O PHE A 116 3.614 -9.008 8.565 1.00 0.00 O ATOM 1855 CB PHE A 116 5.278 -6.247 9.189 1.00 0.00 C ATOM 1856 CG PHE A 116 4.498 -5.024 9.586 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.186 -4.777 10.916 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.077 -4.119 8.626 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.469 -3.652 11.276 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.361 -2.992 8.981 1.00 0.00 C ATOM 1861 CZ PHE A 116 3.057 -2.759 10.307 1.00 0.00 C ATOM 0 H PHE A 116 6.667 -7.162 11.003 1.00 0.00 H new ATOM 0 HA PHE A 116 3.926 -7.359 10.452 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.339 -6.055 9.346 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.140 -6.423 8.122 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.507 -5.472 11.678 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.311 -4.296 7.587 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.231 -3.472 12.314 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.040 -2.294 8.222 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.497 -1.879 10.586 1.00 0.00 H new ATOM 1871 N PHE A 117 5.844 -9.314 8.628 1.00 0.00 N ATOM 1872 CA PHE A 117 5.828 -10.441 7.700 1.00 0.00 C ATOM 1873 C PHE A 117 6.337 -11.715 8.369 1.00 0.00 C ATOM 1874 O PHE A 117 6.669 -11.712 9.554 1.00 0.00 O ATOM 1875 CB PHE A 117 6.667 -10.107 6.462 1.00 0.00 C ATOM 1876 CG PHE A 117 6.139 -8.923 5.702 1.00 0.00 C ATOM 1877 CD1 PHE A 117 5.196 -9.090 4.701 1.00 0.00 C ATOM 1878 CD2 PHE A 117 6.577 -7.641 5.998 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.700 -8.004 4.010 1.00 0.00 C ATOM 1880 CE2 PHE A 117 6.085 -6.549 5.306 1.00 0.00 C ATOM 1881 CZ PHE A 117 5.145 -6.731 4.312 1.00 0.00 C ATOM 0 H PHE A 117 6.772 -9.061 8.966 1.00 0.00 H new ATOM 0 HA PHE A 117 4.798 -10.620 7.393 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.694 -9.908 6.768 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.693 -10.974 5.802 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.845 -10.082 4.459 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.310 -7.494 6.777 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.964 -8.149 3.233 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.436 -5.556 5.543 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.758 -5.880 3.771 1.00 0.00 H new ATOM 1891 N ASP A 118 6.386 -12.805 7.606 1.00 0.00 N ATOM 1892 CA ASP A 118 6.843 -14.094 8.129 1.00 0.00 C ATOM 1893 C ASP A 118 8.264 -13.997 8.682 1.00 0.00 C ATOM 1894 O ASP A 118 8.607 -14.668 9.655 1.00 0.00 O ATOM 1895 CB ASP A 118 6.784 -15.162 7.036 1.00 0.00 C ATOM 1896 CG ASP A 118 7.014 -16.560 7.578 1.00 0.00 C ATOM 1897 OD1 ASP A 118 8.148 -16.848 8.015 1.00 0.00 O ATOM 1898 OD2 ASP A 118 6.059 -17.365 7.565 1.00 0.00 O ATOM 0 H ASP A 118 6.115 -12.823 6.623 1.00 0.00 H new ATOM 0 HA ASP A 118 6.177 -14.376 8.945 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.812 -15.121 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.534 -14.942 6.277 1.00 0.00 H new ATOM 1903 N GLY A 119 9.083 -13.159 8.052 1.00 0.00 N ATOM 1904 CA GLY A 119 10.456 -12.991 8.490 1.00 0.00 C ATOM 1905 C GLY A 119 11.314 -12.303 7.447 1.00 0.00 C ATOM 1906 O GLY A 119 12.465 -12.684 7.233 1.00 0.00 O ATOM 0 H GLY A 119 8.819 -12.593 7.245 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.472 -12.409 9.411 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.883 -13.967 8.722 1.00 0.00 H new ATOM 1910 N LEU A 120 10.752 -11.288 6.798 1.00 0.00 N ATOM 1911 CA LEU A 120 11.469 -10.542 5.772 1.00 0.00 C ATOM 1912 C LEU A 120 12.522 -9.637 6.409 1.00 0.00 C ATOM 1913 O LEU A 120 12.194 -8.744 7.191 1.00 0.00 O ATOM 1914 CB LEU A 120 10.481 -9.720 4.935 1.00 0.00 C ATOM 1915 CG LEU A 120 11.102 -8.720 3.953 1.00 0.00 C ATOM 1916 CD1 LEU A 120 12.173 -9.387 3.102 1.00 0.00 C ATOM 1917 CD2 LEU A 120 10.022 -8.113 3.070 1.00 0.00 C ATOM 0 H LEU A 120 9.800 -10.963 6.966 1.00 0.00 H new ATOM 0 HA LEU A 120 11.979 -11.246 5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.852 -10.409 4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.827 -9.173 5.614 1.00 0.00 H new ATOM 0 HG LEU A 120 11.575 -7.924 4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.598 -8.656 2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.960 -9.778 3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.730 -10.205 2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.475 -7.404 2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.525 -8.903 2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.292 -7.596 3.692 1.00 0.00 H new ATOM 1929 N LYS A 121 13.786 -9.880 6.071 1.00 0.00 N ATOM 1930 CA LYS A 121 14.891 -9.094 6.612 1.00 0.00 C ATOM 1931 C LYS A 121 15.404 -8.090 5.587 1.00 0.00 C ATOM 1932 O LYS A 121 15.710 -8.451 4.450 1.00 0.00 O ATOM 1933 CB LYS A 121 16.031 -10.016 7.052 1.00 0.00 C ATOM 1934 CG LYS A 121 17.172 -9.289 7.741 1.00 0.00 C ATOM 1935 CD LYS A 121 16.736 -8.710 9.075 1.00 0.00 C ATOM 1936 CE LYS A 121 17.893 -8.040 9.794 1.00 0.00 C ATOM 1937 NZ LYS A 121 18.735 -9.022 10.530 1.00 0.00 N ATOM 0 H LYS A 121 14.070 -10.616 5.424 1.00 0.00 H new ATOM 0 HA LYS A 121 14.520 -8.543 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.634 -10.773 7.728 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.420 -10.540 6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.003 -9.977 7.896 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.537 -8.489 7.097 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.937 -7.986 8.915 1.00 0.00 H new ATOM 0 HD3 LYS A 121 16.327 -9.503 9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.508 -7.505 9.071 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.505 -7.299 10.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.513 -8.523 11.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.154 -9.515 11.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.126 -9.715 9.860 1.00 0.00 H new ATOM 1951 N PHE A 122 15.506 -6.832 6.003 1.00 0.00 N ATOM 1952 CA PHE A 122 15.994 -5.771 5.130 1.00 0.00 C ATOM 1953 C PHE A 122 17.412 -5.371 5.524 1.00 0.00 C ATOM 1954 O PHE A 122 17.692 -5.121 6.698 1.00 0.00 O ATOM 1955 CB PHE A 122 15.066 -4.557 5.202 1.00 0.00 C ATOM 1956 CG PHE A 122 13.660 -4.844 4.754 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.583 -4.522 5.564 1.00 0.00 C ATOM 1958 CD2 PHE A 122 13.416 -5.431 3.522 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.288 -4.781 5.155 1.00 0.00 C ATOM 1960 CE2 PHE A 122 12.124 -5.692 3.108 1.00 0.00 C ATOM 1961 CZ PHE A 122 11.059 -5.366 3.925 1.00 0.00 C ATOM 0 H PHE A 122 15.256 -6.522 6.942 1.00 0.00 H new ATOM 0 HA PHE A 122 16.007 -6.143 4.105 1.00 0.00 H new ATOM 0 HB2 PHE A 122 15.043 -4.189 6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.479 -3.758 4.586 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.757 -4.063 6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.245 -5.687 2.879 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.457 -4.526 5.796 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.947 -6.151 2.146 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.048 -5.568 3.602 1.00 0.00 H new ATOM 1971 N LYS A 123 18.305 -5.324 4.540 1.00 0.00 N ATOM 1972 CA LYS A 123 19.699 -4.968 4.786 1.00 0.00 C ATOM 1973 C LYS A 123 19.898 -3.454 4.780 1.00 0.00 C ATOM 1974 O LYS A 123 19.723 -2.799 3.753 1.00 0.00 O ATOM 1975 CB LYS A 123 20.597 -5.618 3.733 1.00 0.00 C ATOM 1976 CG LYS A 123 20.826 -7.104 3.965 1.00 0.00 C ATOM 1977 CD LYS A 123 20.985 -7.860 2.654 1.00 0.00 C ATOM 1978 CE LYS A 123 21.796 -9.135 2.836 1.00 0.00 C ATOM 1979 NZ LYS A 123 20.958 -10.358 2.683 1.00 0.00 N ATOM 0 H LYS A 123 18.088 -5.528 3.564 1.00 0.00 H new ATOM 0 HA LYS A 123 19.971 -5.338 5.774 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.151 -5.477 2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 123 21.560 -5.107 3.723 1.00 0.00 H new ATOM 0 HG2 LYS A 123 21.718 -7.244 4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 123 19.988 -7.518 4.525 1.00 0.00 H new ATOM 0 HD2 LYS A 123 20.001 -8.108 2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 123 21.474 -7.219 1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 123 22.605 -9.157 2.106 1.00 0.00 H new ATOM 0 HE3 LYS A 123 22.257 -9.133 3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 21.550 -11.203 2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 20.201 -10.351 3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 20.538 -10.374 1.732 1.00 0.00 H new ATOM 1993 N GLN A 124 20.276 -2.910 5.937 1.00 0.00 N ATOM 1994 CA GLN A 124 20.515 -1.474 6.076 1.00 0.00 C ATOM 1995 C GLN A 124 22.006 -1.171 6.220 1.00 0.00 C ATOM 1996 O GLN A 124 22.387 -0.106 6.708 1.00 0.00 O ATOM 1997 CB GLN A 124 19.757 -0.924 7.288 1.00 0.00 C ATOM 1998 CG GLN A 124 18.926 0.313 6.978 1.00 0.00 C ATOM 1999 CD GLN A 124 19.242 1.483 7.896 1.00 0.00 C ATOM 2000 OE1 GLN A 124 20.335 2.045 7.847 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.282 1.855 8.738 1.00 0.00 N ATOM 0 H GLN A 124 20.423 -3.444 6.793 1.00 0.00 H new ATOM 0 HA GLN A 124 20.152 -0.988 5.171 1.00 0.00 H new ATOM 0 HB2 GLN A 124 19.102 -1.702 7.680 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.472 -0.683 8.074 1.00 0.00 H new ATOM 0 HG2 GLN A 124 19.100 0.612 5.944 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.868 0.065 7.065 1.00 0.00 H new ATOM 0 HE21 GLN A 124 17.390 1.361 8.745 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.438 2.635 9.377 1.00 0.00 H new ATOM 2010 N LYS A 125 22.847 -2.116 5.801 1.00 0.00 N ATOM 2011 CA LYS A 125 24.296 -1.958 5.888 1.00 0.00 C ATOM 2012 C LYS A 125 24.743 -1.786 7.340 1.00 0.00 C ATOM 2013 O LYS A 125 25.494 -0.867 7.671 1.00 0.00 O ATOM 2014 CB LYS A 125 24.757 -0.769 5.038 1.00 0.00 C ATOM 2015 CG LYS A 125 24.986 -1.118 3.571 1.00 0.00 C ATOM 2016 CD LYS A 125 26.438 -0.897 3.148 1.00 0.00 C ATOM 2017 CE LYS A 125 26.559 0.111 2.012 1.00 0.00 C ATOM 2018 NZ LYS A 125 27.254 -0.468 0.829 1.00 0.00 N ATOM 0 H LYS A 125 22.546 -3.003 5.396 1.00 0.00 H new ATOM 0 HA LYS A 125 24.760 -2.864 5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.011 0.023 5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.681 -0.371 5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.713 -2.159 3.400 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.331 -0.510 2.947 1.00 0.00 H new ATOM 0 HD2 LYS A 125 27.015 -0.548 4.004 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.873 -1.847 2.837 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.565 0.450 1.720 1.00 0.00 H new ATOM 0 HE3 LYS A 125 27.105 0.988 2.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 27.316 0.249 0.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.212 -0.768 1.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 26.720 -1.289 0.480 1.00 0.00 H new ATOM 2032 N ALA A 126 24.273 -2.686 8.201 1.00 0.00 N ATOM 2033 CA ALA A 126 24.614 -2.655 9.621 1.00 0.00 C ATOM 2034 C ALA A 126 24.174 -1.348 10.276 1.00 0.00 C ATOM 2035 O ALA A 126 24.918 -0.367 10.283 1.00 0.00 O ATOM 2036 CB ALA A 126 26.110 -2.864 9.812 1.00 0.00 C ATOM 0 H ALA A 126 23.651 -3.450 7.937 1.00 0.00 H new ATOM 0 HA ALA A 126 24.076 -3.469 10.108 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.348 -2.838 10.875 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.398 -3.831 9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.656 -2.073 9.299 1.00 0.00 H new ATOM 2042 N SER A 127 22.962 -1.344 10.826 1.00 0.00 N ATOM 2043 CA SER A 127 22.424 -0.159 11.487 1.00 0.00 C ATOM 2044 C SER A 127 21.507 -0.547 12.643 1.00 0.00 C ATOM 2045 O SER A 127 20.980 -1.660 12.683 1.00 0.00 O ATOM 2046 CB SER A 127 21.663 0.711 10.486 1.00 0.00 C ATOM 2047 OG SER A 127 20.398 0.150 10.178 1.00 0.00 O ATOM 0 H SER A 127 22.334 -2.148 10.827 1.00 0.00 H new ATOM 0 HA SER A 127 23.262 0.411 11.888 1.00 0.00 H new ATOM 0 HB2 SER A 127 21.530 1.712 10.897 1.00 0.00 H new ATOM 0 HB3 SER A 127 22.249 0.817 9.573 1.00 0.00 H new ATOM 0 HG SER A 127 19.690 0.704 10.569 1.00 0.00 H new ATOM 2053 N LEU A 128 21.317 0.381 13.579 1.00 0.00 N ATOM 2054 CA LEU A 128 20.457 0.145 14.737 1.00 0.00 C ATOM 2055 C LEU A 128 19.129 0.868 14.561 1.00 0.00 C ATOM 2056 O LEU A 128 18.063 0.318 14.840 1.00 0.00 O ATOM 2057 CB LEU A 128 21.138 0.627 16.029 1.00 0.00 C ATOM 2058 CG LEU A 128 22.649 0.369 16.138 1.00 0.00 C ATOM 2059 CD1 LEU A 128 22.990 -1.059 15.738 1.00 0.00 C ATOM 2060 CD2 LEU A 128 23.430 1.367 15.290 1.00 0.00 C ATOM 0 H LEU A 128 21.748 1.305 13.558 1.00 0.00 H new ATOM 0 HA LEU A 128 20.278 -0.927 14.814 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.966 1.699 16.127 1.00 0.00 H new ATOM 0 HB3 LEU A 128 20.647 0.146 16.875 1.00 0.00 H new ATOM 0 HG LEU A 128 22.938 0.505 17.180 1.00 0.00 H new ATOM 0 HD11 LEU A 128 24.065 -1.214 15.824 1.00 0.00 H new ATOM 0 HD12 LEU A 128 22.469 -1.755 16.395 1.00 0.00 H new ATOM 0 HD13 LEU A 128 22.680 -1.232 14.707 1.00 0.00 H new ATOM 0 HD21 LEU A 128 24.497 1.166 15.382 1.00 0.00 H new ATOM 0 HD22 LEU A 128 23.131 1.270 14.246 1.00 0.00 H new ATOM 0 HD23 LEU A 128 23.221 2.380 15.635 1.00 0.00 H new ATOM 2072 N PHE A 129 19.213 2.107 14.093 1.00 0.00 N ATOM 2073 CA PHE A 129 18.030 2.933 13.867 1.00 0.00 C ATOM 2074 C PHE A 129 17.214 2.411 12.686 1.00 0.00 C ATOM 2075 O PHE A 129 17.749 1.740 11.802 1.00 0.00 O ATOM 2076 CB PHE A 129 18.441 4.387 13.617 1.00 0.00 C ATOM 2077 CG PHE A 129 19.473 4.542 12.536 1.00 0.00 C ATOM 2078 CD1 PHE A 129 19.098 4.608 11.204 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.820 4.617 12.854 1.00 0.00 C ATOM 2080 CE1 PHE A 129 20.048 4.747 10.209 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.774 4.756 11.865 1.00 0.00 C ATOM 2082 CZ PHE A 129 21.388 4.820 10.540 1.00 0.00 C ATOM 0 H PHE A 129 20.094 2.566 13.861 1.00 0.00 H new ATOM 0 HA PHE A 129 17.408 2.885 14.761 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.557 4.965 13.349 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.830 4.810 14.543 1.00 0.00 H new ATOM 0 HD1 PHE A 129 18.052 4.550 10.940 1.00 0.00 H new ATOM 0 HD2 PHE A 129 21.127 4.566 13.888 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.743 4.798 9.174 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.820 4.815 12.127 1.00 0.00 H new ATOM 0 HZ PHE A 129 22.132 4.927 9.764 1.00 0.00 H new ATOM 2092 N PRO A 130 15.901 2.715 12.650 1.00 0.00 N ATOM 2093 CA PRO A 130 15.019 2.273 11.566 1.00 0.00 C ATOM 2094 C PRO A 130 15.337 2.974 10.249 1.00 0.00 C ATOM 2095 O PRO A 130 15.797 4.116 10.242 1.00 0.00 O ATOM 2096 CB PRO A 130 13.621 2.666 12.056 1.00 0.00 C ATOM 2097 CG PRO A 130 13.852 3.785 13.011 1.00 0.00 C ATOM 2098 CD PRO A 130 15.178 3.512 13.662 1.00 0.00 C ATOM 0 HA PRO A 130 15.126 1.208 11.361 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.985 2.978 11.228 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.122 1.828 12.542 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.863 4.744 12.492 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.056 3.833 13.754 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.707 4.435 13.899 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.061 2.963 14.597 1.00 0.00 H new ATOM 2106 N GLY A 131 15.090 2.286 9.136 1.00 0.00 N ATOM 2107 CA GLY A 131 15.356 2.862 7.828 1.00 0.00 C ATOM 2108 C GLY A 131 14.388 2.377 6.769 1.00 0.00 C ATOM 2109 O GLY A 131 14.774 2.163 5.619 1.00 0.00 O ATOM 0 H GLY A 131 14.710 1.340 9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.300 3.948 7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.373 2.613 7.526 1.00 0.00 H new ATOM 2113 N TYR A 132 13.127 2.199 7.157 1.00 0.00 N ATOM 2114 CA TYR A 132 12.100 1.731 6.229 1.00 0.00 C ATOM 2115 C TYR A 132 10.824 2.556 6.363 1.00 0.00 C ATOM 2116 O TYR A 132 10.149 2.505 7.392 1.00 0.00 O ATOM 2117 CB TYR A 132 11.793 0.251 6.480 1.00 0.00 C ATOM 2118 CG TYR A 132 13.016 -0.571 6.824 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.121 -0.590 5.982 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.067 -1.321 7.992 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.243 -1.332 6.295 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.187 -2.065 8.312 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.271 -2.067 7.461 1.00 0.00 C ATOM 2124 OH TYR A 132 16.386 -2.807 7.776 1.00 0.00 O ATOM 0 H TYR A 132 12.792 2.371 8.105 1.00 0.00 H new ATOM 0 HA TYR A 132 12.482 1.851 5.215 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.071 0.171 7.293 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.321 -0.169 5.592 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.102 -0.015 5.068 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.219 -1.323 8.660 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.094 -1.336 5.630 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.213 -2.642 9.225 1.00 0.00 H new ATOM 0 HH TYR A 132 16.113 -3.699 8.077 1.00 0.00 H new ATOM 2134 N LEU A 133 10.494 3.308 5.315 1.00 0.00 N ATOM 2135 CA LEU A 133 9.292 4.134 5.317 1.00 0.00 C ATOM 2136 C LEU A 133 8.048 3.252 5.266 1.00 0.00 C ATOM 2137 O LEU A 133 7.868 2.478 4.328 1.00 0.00 O ATOM 2138 CB LEU A 133 9.307 5.092 4.124 1.00 0.00 C ATOM 2139 CG LEU A 133 8.553 6.405 4.340 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.094 7.484 3.414 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.060 6.209 4.119 1.00 0.00 C ATOM 0 H LEU A 133 11.042 3.361 4.456 1.00 0.00 H new ATOM 0 HA LEU A 133 9.271 4.719 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.343 5.322 3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.878 4.582 3.262 1.00 0.00 H new ATOM 0 HG LEU A 133 8.705 6.725 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.548 8.413 3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.152 7.644 3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 133 8.970 7.170 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.542 7.155 4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.885 5.866 3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.683 5.466 4.822 1.00 0.00 H new ATOM 2153 N VAL A 134 7.198 3.365 6.284 1.00 0.00 N ATOM 2154 CA VAL A 134 5.978 2.564 6.351 1.00 0.00 C ATOM 2155 C VAL A 134 4.739 3.449 6.460 1.00 0.00 C ATOM 2156 O VAL A 134 4.673 4.342 7.304 1.00 0.00 O ATOM 2157 CB VAL A 134 6.021 1.589 7.551 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.750 0.748 7.629 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.255 0.702 7.460 1.00 0.00 C ATOM 0 H VAL A 134 7.330 4.001 7.071 1.00 0.00 H new ATOM 0 HA VAL A 134 5.919 1.990 5.426 1.00 0.00 H new ATOM 0 HB VAL A 134 6.080 2.177 8.467 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.812 0.073 8.483 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.887 1.403 7.746 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.642 0.166 6.714 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.276 0.019 8.309 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.223 0.128 6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.151 1.323 7.471 1.00 0.00 H new ATOM 2169 N LEU A 135 3.760 3.187 5.597 1.00 0.00 N ATOM 2170 CA LEU A 135 2.520 3.951 5.586 1.00 0.00 C ATOM 2171 C LEU A 135 1.449 3.279 6.434 1.00 0.00 C ATOM 2172 O LEU A 135 1.501 2.074 6.685 1.00 0.00 O ATOM 2173 CB LEU A 135 2.001 4.108 4.156 1.00 0.00 C ATOM 2174 CG LEU A 135 2.776 5.091 3.277 1.00 0.00 C ATOM 2175 CD1 LEU A 135 2.925 6.433 3.972 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.138 4.524 2.915 1.00 0.00 C ATOM 0 H LEU A 135 3.804 2.448 4.895 1.00 0.00 H new ATOM 0 HA LEU A 135 2.738 4.932 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.013 3.130 3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.960 4.429 4.199 1.00 0.00 H new ATOM 0 HG LEU A 135 2.211 5.244 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.479 7.116 3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.938 6.848 4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.465 6.299 4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.675 5.237 2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.708 4.338 3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.010 3.589 2.370 1.00 0.00 H new ATOM 2188 N GLU A 136 0.470 4.071 6.851 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.643 3.573 7.650 1.00 0.00 C ATOM 2190 C GLU A 136 -1.948 3.816 6.906 1.00 0.00 C ATOM 2191 O GLU A 136 -2.141 4.882 6.323 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.675 4.264 9.015 1.00 0.00 C ATOM 2193 CG GLU A 136 0.470 3.859 9.929 1.00 0.00 C ATOM 2194 CD GLU A 136 0.418 4.555 11.274 1.00 0.00 C ATOM 2195 OE1 GLU A 136 0.905 5.702 11.369 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -0.110 3.955 12.235 1.00 0.00 O ATOM 0 H GLU A 136 0.424 5.069 6.647 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.514 2.503 7.813 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.646 5.344 8.867 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.620 4.035 9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.444 2.780 10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.417 4.089 9.442 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.836 2.826 6.906 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.110 2.957 6.203 1.00 0.00 C ATOM 2205 C ILE A 137 -5.276 3.090 7.177 1.00 0.00 C ATOM 2206 O ILE A 137 -5.854 2.090 7.607 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.382 1.760 5.259 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.072 1.119 4.780 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.221 2.209 4.071 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.207 2.042 3.949 1.00 0.00 C ATOM 0 H ILE A 137 -2.700 1.933 7.379 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.030 3.865 5.605 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.936 1.006 5.819 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.503 0.787 5.648 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.307 0.231 4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.406 1.359 3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.172 2.606 4.426 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.687 2.984 3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.300 1.518 3.648 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.757 2.355 3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.940 2.919 4.538 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.626 4.328 7.511 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.736 4.586 8.421 1.00 0.00 C ATOM 2224 C ASN A 138 -8.062 4.340 7.712 1.00 0.00 C ATOM 2225 O ASN A 138 -8.994 3.780 8.290 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.678 6.022 8.946 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.378 6.178 10.283 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -6.734 6.389 11.311 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.702 6.073 10.276 1.00 0.00 N ATOM 0 H ASN A 138 -5.158 5.166 7.166 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.655 3.905 9.268 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.636 6.327 9.047 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.137 6.691 8.218 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.226 6.168 11.146 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.195 5.898 9.400 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.131 4.753 6.448 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.332 4.573 5.643 1.00 0.00 C ATOM 2238 C ASP A 139 -8.975 4.540 4.162 1.00 0.00 C ATOM 2239 O ASP A 139 -8.360 5.473 3.644 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.333 5.696 5.918 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.687 5.429 5.293 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -12.695 5.442 6.032 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.742 5.206 4.066 1.00 0.00 O ATOM 0 H ASP A 139 -7.365 5.216 5.960 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.791 3.623 5.915 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.451 5.818 6.995 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.936 6.635 5.532 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.363 3.464 3.484 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.081 3.317 2.060 1.00 0.00 C ATOM 2250 C PHE A 140 -10.324 2.854 1.305 1.00 0.00 C ATOM 2251 O PHE A 140 -11.236 2.273 1.895 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.932 2.328 1.837 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.246 0.917 2.251 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.808 0.027 1.350 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -7.968 0.478 3.536 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -9.089 -1.274 1.723 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.248 -0.821 3.915 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.809 -1.698 3.007 1.00 0.00 C ATOM 0 H PHE A 140 -9.872 2.683 3.897 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.784 4.292 1.674 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.662 2.334 0.781 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.059 2.672 2.391 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.029 0.354 0.345 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.528 1.159 4.249 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.527 -1.958 1.011 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.029 -1.150 4.920 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.028 -2.714 3.301 1.00 0.00 H new ATOM 2268 N SER A 141 -10.355 3.117 0.002 1.00 0.00 N ATOM 2269 CA SER A 141 -11.490 2.727 -0.829 1.00 0.00 C ATOM 2270 C SER A 141 -11.045 2.359 -2.241 1.00 0.00 C ATOM 2271 O SER A 141 -10.036 2.864 -2.736 1.00 0.00 O ATOM 2272 CB SER A 141 -12.515 3.859 -0.888 1.00 0.00 C ATOM 2273 OG SER A 141 -13.020 4.159 0.402 1.00 0.00 O ATOM 0 H SER A 141 -9.609 3.598 -0.501 1.00 0.00 H new ATOM 0 HA SER A 141 -11.947 1.847 -0.376 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.054 4.749 -1.317 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.336 3.576 -1.546 1.00 0.00 H new ATOM 0 HG SER A 141 -13.672 4.887 0.337 1.00 0.00 H new ATOM 2279 N MET A 142 -11.812 1.484 -2.889 1.00 0.00 N ATOM 2280 CA MET A 142 -11.505 1.054 -4.251 1.00 0.00 C ATOM 2281 C MET A 142 -11.710 2.206 -5.231 1.00 0.00 C ATOM 2282 O MET A 142 -12.837 2.649 -5.457 1.00 0.00 O ATOM 2283 CB MET A 142 -12.384 -0.138 -4.643 1.00 0.00 C ATOM 2284 CG MET A 142 -11.614 -1.442 -4.787 1.00 0.00 C ATOM 2285 SD MET A 142 -11.549 -2.386 -3.252 1.00 0.00 S ATOM 2286 CE MET A 142 -9.883 -2.021 -2.707 1.00 0.00 C ATOM 0 H MET A 142 -12.650 1.059 -2.492 1.00 0.00 H new ATOM 0 HA MET A 142 -10.460 0.746 -4.290 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.163 -0.267 -3.891 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.884 0.085 -5.585 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.079 -2.050 -5.563 1.00 0.00 H new ATOM 0 HG3 MET A 142 -10.599 -1.225 -5.118 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.675 -2.562 -1.784 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.173 -2.328 -3.475 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.785 -0.950 -2.530 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.611 2.694 -5.799 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.662 3.805 -6.744 1.00 0.00 C ATOM 2298 C PHE A 143 -10.888 3.324 -8.178 1.00 0.00 C ATOM 2299 O PHE A 143 -11.888 3.671 -8.806 1.00 0.00 O ATOM 2300 CB PHE A 143 -9.362 4.608 -6.654 1.00 0.00 C ATOM 2301 CG PHE A 143 -9.292 5.788 -7.583 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.168 6.000 -8.367 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -10.343 6.688 -7.668 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.094 7.086 -9.217 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -10.275 7.775 -8.517 1.00 0.00 C ATOM 2306 CZ PHE A 143 -9.149 7.975 -9.293 1.00 0.00 C ATOM 0 H PHE A 143 -9.672 2.337 -5.621 1.00 0.00 H new ATOM 0 HA PHE A 143 -11.508 4.438 -6.478 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.238 4.960 -5.630 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.524 3.944 -6.867 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.341 5.308 -8.312 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -11.225 6.537 -7.063 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.212 7.240 -9.822 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -11.101 8.468 -8.575 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.094 8.825 -9.958 1.00 0.00 H new ATOM 2316 N ASN A 144 -9.947 2.537 -8.691 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.038 2.023 -10.055 1.00 0.00 C ATOM 2318 C ASN A 144 -11.088 0.921 -10.171 1.00 0.00 C ATOM 2319 O ASN A 144 -11.786 0.823 -11.181 1.00 0.00 O ATOM 2320 CB ASN A 144 -8.676 1.500 -10.512 1.00 0.00 C ATOM 2321 CG ASN A 144 -8.530 1.507 -12.023 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -9.265 0.820 -12.731 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -7.579 2.288 -12.524 1.00 0.00 N ATOM 0 H ASN A 144 -9.113 2.241 -8.184 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.345 2.846 -10.701 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.889 2.111 -10.071 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.537 0.485 -10.141 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.436 2.334 -13.533 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.992 2.841 -11.900 1.00 0.00 H new ATOM 2330 N ARG A 145 -11.192 0.088 -9.136 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.152 -1.016 -9.123 1.00 0.00 C ATOM 2332 C ARG A 145 -11.898 -1.985 -10.279 1.00 0.00 C ATOM 2333 O ARG A 145 -12.833 -2.553 -10.845 1.00 0.00 O ATOM 2334 CB ARG A 145 -13.589 -0.484 -9.194 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.059 0.184 -7.914 1.00 0.00 C ATOM 2336 CD ARG A 145 -15.489 0.687 -8.044 1.00 0.00 C ATOM 2337 NE ARG A 145 -15.626 1.689 -9.102 1.00 0.00 N ATOM 2338 CZ ARG A 145 -15.661 3.008 -8.893 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -15.559 3.510 -7.666 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -15.796 3.831 -9.924 1.00 0.00 N ATOM 0 H ARG A 145 -10.622 0.157 -8.293 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.020 -1.557 -8.186 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -13.662 0.231 -10.014 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.261 -1.309 -9.430 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -13.994 -0.524 -7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -13.399 1.017 -7.673 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -16.151 -0.153 -8.253 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -15.810 1.116 -7.095 1.00 0.00 H new ATOM 0 HE ARG A 145 -15.700 1.358 -10.064 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -15.452 2.885 -6.867 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -15.588 4.520 -7.524 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -15.872 3.456 -10.869 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -15.823 4.839 -9.772 1.00 0.00 H new ATOM 2354 N ASP A 146 -10.624 -2.171 -10.621 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.241 -3.074 -11.705 1.00 0.00 C ATOM 2356 C ASP A 146 -9.146 -4.033 -11.248 1.00 0.00 C ATOM 2357 O ASP A 146 -8.274 -3.662 -10.463 1.00 0.00 O ATOM 2358 CB ASP A 146 -9.767 -2.276 -12.922 1.00 0.00 C ATOM 2359 CG ASP A 146 -10.899 -1.537 -13.612 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -10.613 -0.576 -14.357 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -12.072 -1.920 -13.411 1.00 0.00 O ATOM 0 H ASP A 146 -9.839 -1.708 -10.163 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.117 -3.658 -11.986 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -9.008 -1.559 -12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.293 -2.952 -13.633 1.00 0.00 H new ATOM 2366 N GLN A 147 -9.201 -5.267 -11.742 1.00 0.00 N ATOM 2367 CA GLN A 147 -8.215 -6.280 -11.380 1.00 0.00 C ATOM 2368 C GLN A 147 -6.933 -6.111 -12.193 1.00 0.00 C ATOM 2369 O GLN A 147 -6.851 -6.554 -13.339 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.791 -7.681 -11.596 1.00 0.00 C ATOM 2371 CG GLN A 147 -7.876 -8.797 -11.112 1.00 0.00 C ATOM 2372 CD GLN A 147 -8.557 -10.155 -11.110 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -9.772 -10.255 -11.283 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -7.774 -11.210 -10.912 1.00 0.00 N ATOM 0 H GLN A 147 -9.917 -5.589 -12.393 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.971 -6.153 -10.325 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.747 -7.756 -11.078 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.992 -7.822 -12.658 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.993 -8.839 -11.749 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -7.531 -8.567 -10.104 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.772 -11.082 -10.773 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.175 -12.148 -10.899 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.935 -5.472 -11.587 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.653 -5.244 -12.247 1.00 0.00 C ATOM 2385 C LEU A 148 -3.494 -5.504 -11.287 1.00 0.00 C ATOM 2386 O LEU A 148 -3.509 -5.045 -10.144 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.578 -3.810 -12.776 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.654 -3.437 -13.798 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.647 -1.938 -14.056 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.446 -4.202 -15.097 1.00 0.00 C ATOM 0 H LEU A 148 -5.990 -5.102 -10.638 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.573 -5.939 -13.083 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.648 -3.124 -11.932 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.599 -3.658 -13.231 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.626 -3.712 -13.389 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.418 -1.691 -14.785 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.845 -1.408 -13.125 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.673 -1.640 -14.443 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.221 -3.923 -15.811 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.467 -3.958 -15.510 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.501 -5.273 -14.901 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.489 -6.237 -11.761 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.317 -6.555 -10.950 1.00 0.00 C ATOM 2404 C ILE A 149 -0.115 -5.723 -11.397 1.00 0.00 C ATOM 2405 O ILE A 149 0.076 -5.490 -12.591 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.968 -8.060 -11.036 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -2.112 -8.903 -10.461 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.337 -8.359 -10.304 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -3.022 -9.491 -11.517 1.00 0.00 C ATOM 0 H ILE A 149 -2.463 -6.623 -12.705 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.557 -6.314 -9.914 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.834 -8.321 -12.086 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.691 -9.712 -9.864 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.704 -8.285 -9.787 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.561 -9.423 -10.379 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.147 -7.785 -10.755 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.237 -8.082 -9.254 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.807 -10.074 -11.037 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.472 -8.686 -12.099 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.443 -10.136 -12.178 1.00 0.00 H new ATOM 2421 N LEU A 150 0.688 -5.275 -10.434 1.00 0.00 N ATOM 2422 CA LEU A 150 1.864 -4.467 -10.737 1.00 0.00 C ATOM 2423 C LEU A 150 3.018 -5.344 -11.217 1.00 0.00 C ATOM 2424 O LEU A 150 3.910 -5.694 -10.444 1.00 0.00 O ATOM 2425 CB LEU A 150 2.291 -3.664 -9.505 1.00 0.00 C ATOM 2426 CG LEU A 150 3.238 -2.495 -9.792 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.455 -1.279 -10.264 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.065 -2.157 -8.558 1.00 0.00 C ATOM 0 H LEU A 150 0.545 -5.458 -9.441 1.00 0.00 H new ATOM 0 HA LEU A 150 1.602 -3.775 -11.537 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.398 -3.277 -9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.775 -4.339 -8.799 1.00 0.00 H new ATOM 0 HG LEU A 150 3.921 -2.793 -10.587 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.144 -0.458 -10.463 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.912 -1.527 -11.176 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.747 -0.980 -9.491 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.731 -1.324 -8.783 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.401 -1.879 -7.740 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.656 -3.025 -8.267 1.00 0.00 H new ATOM 2440 N SER A 151 2.993 -5.690 -12.501 1.00 0.00 N ATOM 2441 CA SER A 151 4.039 -6.521 -13.090 1.00 0.00 C ATOM 2442 C SER A 151 5.361 -5.757 -13.174 1.00 0.00 C ATOM 2443 O SER A 151 6.435 -6.359 -13.175 1.00 0.00 O ATOM 2444 CB SER A 151 3.619 -6.997 -14.481 1.00 0.00 C ATOM 2445 OG SER A 151 4.627 -7.800 -15.073 1.00 0.00 O ATOM 0 H SER A 151 2.261 -5.408 -13.153 1.00 0.00 H new ATOM 0 HA SER A 151 4.184 -7.389 -12.447 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.692 -7.566 -14.409 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.416 -6.136 -15.117 1.00 0.00 H new ATOM 0 HG SER A 151 4.333 -8.093 -15.961 1.00 0.00 H new ATOM 2451 N ASN A 152 5.274 -4.428 -13.241 1.00 0.00 N ATOM 2452 CA ASN A 152 6.461 -3.581 -13.320 1.00 0.00 C ATOM 2453 C ASN A 152 7.229 -3.559 -11.994 1.00 0.00 C ATOM 2454 O ASN A 152 8.346 -3.047 -11.928 1.00 0.00 O ATOM 2455 CB ASN A 152 6.068 -2.156 -13.720 1.00 0.00 C ATOM 2456 CG ASN A 152 5.127 -1.508 -12.721 1.00 0.00 C ATOM 2457 OD1 ASN A 152 3.913 -1.481 -12.922 1.00 0.00 O ATOM 2458 ND2 ASN A 152 5.685 -0.981 -11.635 1.00 0.00 N ATOM 0 H ASN A 152 4.392 -3.916 -13.242 1.00 0.00 H new ATOM 0 HA ASN A 152 7.118 -4.003 -14.081 1.00 0.00 H new ATOM 0 HB2 ASN A 152 6.968 -1.548 -13.814 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.593 -2.176 -14.701 1.00 0.00 H new ATOM 0 HD21 ASN A 152 5.102 -0.532 -10.929 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.696 -1.026 -11.508 1.00 0.00 H new ATOM 2465 N ALA A 153 6.625 -4.111 -10.938 1.00 0.00 N ATOM 2466 CA ALA A 153 7.254 -4.147 -9.617 1.00 0.00 C ATOM 2467 C ALA A 153 8.650 -4.772 -9.669 1.00 0.00 C ATOM 2468 O ALA A 153 9.498 -4.478 -8.826 1.00 0.00 O ATOM 2469 CB ALA A 153 6.372 -4.908 -8.639 1.00 0.00 C ATOM 0 H ALA A 153 5.700 -4.539 -10.973 1.00 0.00 H new ATOM 0 HA ALA A 153 7.367 -3.118 -9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.849 -4.929 -7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.404 -4.413 -8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.230 -5.928 -8.995 1.00 0.00 H new ATOM 2475 N GLY A 154 8.885 -5.630 -10.660 1.00 0.00 N ATOM 2476 CA GLY A 154 10.182 -6.272 -10.796 1.00 0.00 C ATOM 2477 C GLY A 154 11.290 -5.279 -11.103 1.00 0.00 C ATOM 2478 O GLY A 154 12.433 -5.465 -10.685 1.00 0.00 O ATOM 0 H GLY A 154 8.201 -5.892 -11.370 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.419 -6.804 -9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.134 -7.016 -11.591 1.00 0.00 H new ATOM 2482 N THR A 155 10.945 -4.220 -11.833 1.00 0.00 N ATOM 2483 CA THR A 155 11.911 -3.186 -12.200 1.00 0.00 C ATOM 2484 C THR A 155 12.234 -2.290 -11.005 1.00 0.00 C ATOM 2485 O THR A 155 13.333 -1.746 -10.903 1.00 0.00 O ATOM 2486 CB THR A 155 11.365 -2.335 -13.349 1.00 0.00 C ATOM 2487 OG1 THR A 155 10.370 -1.440 -12.884 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.753 -3.154 -14.464 1.00 0.00 C ATOM 0 H THR A 155 10.001 -4.055 -12.183 1.00 0.00 H new ATOM 0 HA THR A 155 12.828 -3.681 -12.521 1.00 0.00 H new ATOM 0 HB THR A 155 12.229 -1.799 -13.743 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.612 -1.949 -12.528 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.386 -2.488 -15.245 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.507 -3.822 -14.881 1.00 0.00 H new ATOM 0 HG23 THR A 155 9.924 -3.743 -14.070 1.00 0.00 H new ATOM 2496 N ILE A 156 11.260 -2.141 -10.107 1.00 0.00 N ATOM 2497 CA ILE A 156 11.415 -1.313 -8.916 1.00 0.00 C ATOM 2498 C ILE A 156 12.713 -1.627 -8.168 1.00 0.00 C ATOM 2499 O ILE A 156 13.167 -2.772 -8.141 1.00 0.00 O ATOM 2500 CB ILE A 156 10.208 -1.496 -7.974 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.970 -0.844 -8.591 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.487 -0.919 -6.590 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.702 -1.091 -7.809 1.00 0.00 C ATOM 0 H ILE A 156 10.347 -2.589 -10.186 1.00 0.00 H new ATOM 0 HA ILE A 156 11.463 -0.275 -9.246 1.00 0.00 H new ATOM 0 HB ILE A 156 10.027 -2.564 -7.850 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.136 0.231 -8.668 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.840 -1.220 -9.606 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.615 -1.065 -5.952 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.347 -1.425 -6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.699 0.147 -6.676 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.866 -0.599 -8.306 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.511 -2.163 -7.754 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.812 -0.690 -6.801 1.00 0.00 H new ATOM 2515 N GLU A 157 13.300 -0.593 -7.568 1.00 0.00 N ATOM 2516 CA GLU A 157 14.543 -0.738 -6.819 1.00 0.00 C ATOM 2517 C GLU A 157 14.282 -0.737 -5.316 1.00 0.00 C ATOM 2518 O GLU A 157 13.204 -0.348 -4.862 1.00 0.00 O ATOM 2519 CB GLU A 157 15.509 0.396 -7.175 1.00 0.00 C ATOM 2520 CG GLU A 157 15.896 0.428 -8.646 1.00 0.00 C ATOM 2521 CD GLU A 157 16.854 1.559 -8.977 1.00 0.00 C ATOM 2522 OE1 GLU A 157 16.972 2.500 -8.163 1.00 0.00 O ATOM 2523 OE2 GLU A 157 17.487 1.503 -10.052 1.00 0.00 O ATOM 0 H GLU A 157 12.931 0.358 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 157 14.990 -1.694 -7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.052 1.349 -6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.412 0.295 -6.573 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.355 -0.523 -8.917 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.996 0.531 -9.252 1.00 0.00 H new ATOM 2530 N PHE A 158 15.277 -1.178 -4.552 1.00 0.00 N ATOM 2531 CA PHE A 158 15.168 -1.236 -3.095 1.00 0.00 C ATOM 2532 C PHE A 158 15.062 0.164 -2.494 1.00 0.00 C ATOM 2533 O PHE A 158 15.927 1.013 -2.713 1.00 0.00 O ATOM 2534 CB PHE A 158 16.371 -1.972 -2.494 1.00 0.00 C ATOM 2535 CG PHE A 158 17.703 -1.476 -2.989 1.00 0.00 C ATOM 2536 CD1 PHE A 158 18.331 -2.088 -4.064 1.00 0.00 C ATOM 2537 CD2 PHE A 158 18.327 -0.400 -2.378 1.00 0.00 C ATOM 2538 CE1 PHE A 158 19.554 -1.636 -4.519 1.00 0.00 C ATOM 2539 CE2 PHE A 158 19.551 0.057 -2.830 1.00 0.00 C ATOM 2540 CZ PHE A 158 20.165 -0.561 -3.901 1.00 0.00 C ATOM 0 H PHE A 158 16.172 -1.502 -4.918 1.00 0.00 H new ATOM 0 HA PHE A 158 14.258 -1.785 -2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.339 -1.874 -1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 158 16.284 -3.035 -2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 158 17.858 -2.928 -4.551 1.00 0.00 H new ATOM 0 HD2 PHE A 158 17.852 0.087 -1.539 1.00 0.00 H new ATOM 0 HE1 PHE A 158 20.032 -2.122 -5.357 1.00 0.00 H new ATOM 0 HE2 PHE A 158 20.027 0.897 -2.346 1.00 0.00 H new ATOM 0 HZ PHE A 158 21.121 -0.205 -4.255 1.00 0.00 H new ATOM 2550 N LEU A 159 13.991 0.396 -1.736 1.00 0.00 N ATOM 2551 CA LEU A 159 13.759 1.689 -1.099 1.00 0.00 C ATOM 2552 C LEU A 159 14.530 1.815 0.215 1.00 0.00 C ATOM 2553 O LEU A 159 14.929 2.913 0.605 1.00 0.00 O ATOM 2554 CB LEU A 159 12.264 1.887 -0.844 1.00 0.00 C ATOM 2555 CG LEU A 159 11.869 3.279 -0.341 1.00 0.00 C ATOM 2556 CD1 LEU A 159 10.517 3.692 -0.907 1.00 0.00 C ATOM 2557 CD2 LEU A 159 11.847 3.312 1.182 1.00 0.00 C ATOM 0 H LEU A 159 13.268 -0.299 -1.548 1.00 0.00 H new ATOM 0 HA LEU A 159 14.120 2.463 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.724 1.685 -1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.935 1.147 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 159 12.616 3.993 -0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.255 4.683 -0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.569 3.713 -1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.757 2.976 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.564 4.309 1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.124 2.585 1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.837 3.066 1.566 1.00 0.00 H new ATOM 2569 N TYR A 160 14.726 0.689 0.898 1.00 0.00 N ATOM 2570 CA TYR A 160 15.439 0.678 2.177 1.00 0.00 C ATOM 2571 C TYR A 160 16.871 1.200 2.037 1.00 0.00 C ATOM 2572 O TYR A 160 17.479 1.623 3.021 1.00 0.00 O ATOM 2573 CB TYR A 160 15.457 -0.736 2.763 1.00 0.00 C ATOM 2574 CG TYR A 160 16.106 -1.763 1.862 1.00 0.00 C ATOM 2575 CD1 TYR A 160 15.336 -2.685 1.163 1.00 0.00 C ATOM 2576 CD2 TYR A 160 17.485 -1.810 1.710 1.00 0.00 C ATOM 2577 CE1 TYR A 160 15.924 -3.627 0.340 1.00 0.00 C ATOM 2578 CE2 TYR A 160 18.080 -2.748 0.887 1.00 0.00 C ATOM 2579 CZ TYR A 160 17.296 -3.653 0.205 1.00 0.00 C ATOM 2580 OH TYR A 160 17.884 -4.589 -0.614 1.00 0.00 O ATOM 0 H TYR A 160 14.402 -0.228 0.589 1.00 0.00 H new ATOM 0 HA TYR A 160 14.904 1.346 2.853 1.00 0.00 H new ATOM 0 HB2 TYR A 160 15.985 -0.717 3.716 1.00 0.00 H new ATOM 0 HB3 TYR A 160 14.433 -1.045 2.972 1.00 0.00 H new ATOM 0 HD1 TYR A 160 14.261 -2.665 1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 160 18.103 -1.103 2.243 1.00 0.00 H new ATOM 0 HE1 TYR A 160 15.312 -4.339 -0.194 1.00 0.00 H new ATOM 0 HE2 TYR A 160 19.154 -2.771 0.779 1.00 0.00 H new ATOM 0 HH TYR A 160 18.857 -4.472 -0.599 1.00 0.00 H new ATOM 2590 N GLY A 161 17.405 1.168 0.817 1.00 0.00 N ATOM 2591 CA GLY A 161 18.760 1.640 0.584 1.00 0.00 C ATOM 2592 C GLY A 161 18.806 2.941 -0.196 1.00 0.00 C ATOM 2593 O GLY A 161 19.795 3.229 -0.871 1.00 0.00 O ATOM 0 H GLY A 161 16.923 0.824 -0.014 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.261 1.779 1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.317 0.877 0.041 1.00 0.00 H new ATOM 2597 N THR A 162 17.739 3.733 -0.102 1.00 0.00 N ATOM 2598 CA THR A 162 17.671 5.012 -0.801 1.00 0.00 C ATOM 2599 C THR A 162 17.990 6.162 0.155 1.00 0.00 C ATOM 2600 O THR A 162 17.143 6.555 0.958 1.00 0.00 O ATOM 2601 CB THR A 162 16.281 5.214 -1.407 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.287 5.218 -0.398 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.908 4.149 -2.415 1.00 0.00 C ATOM 0 H THR A 162 16.911 3.510 0.451 1.00 0.00 H new ATOM 0 HA THR A 162 18.410 5.003 -1.602 1.00 0.00 H new ATOM 0 HB THR A 162 16.327 6.176 -1.918 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.180 4.312 -0.040 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.911 4.351 -2.806 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.627 4.155 -3.234 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.917 3.172 -1.932 1.00 0.00 H new ATOM 2611 N PRO A 163 19.215 6.725 0.088 1.00 0.00 N ATOM 2612 CA PRO A 163 19.618 7.834 0.961 1.00 0.00 C ATOM 2613 C PRO A 163 18.728 9.061 0.790 1.00 0.00 C ATOM 2614 O PRO A 163 18.535 9.833 1.730 1.00 0.00 O ATOM 2615 CB PRO A 163 21.059 8.140 0.529 1.00 0.00 C ATOM 2616 CG PRO A 163 21.189 7.548 -0.831 1.00 0.00 C ATOM 2617 CD PRO A 163 20.298 6.340 -0.837 1.00 0.00 C ATOM 0 HA PRO A 163 19.532 7.569 2.015 1.00 0.00 H new ATOM 0 HB2 PRO A 163 21.246 9.214 0.511 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.779 7.702 1.220 1.00 0.00 H new ATOM 0 HG2 PRO A 163 20.887 8.261 -1.598 1.00 0.00 H new ATOM 0 HG3 PRO A 163 22.223 7.273 -1.041 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.918 6.123 -1.835 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.824 5.448 -0.495 1.00 0.00 H new ATOM 2625 N ARG A 164 18.193 9.240 -0.417 1.00 0.00 N ATOM 2626 CA ARG A 164 17.329 10.379 -0.710 1.00 0.00 C ATOM 2627 C ARG A 164 16.076 10.362 0.164 1.00 0.00 C ATOM 2628 O ARG A 164 15.776 11.343 0.842 1.00 0.00 O ATOM 2629 CB ARG A 164 16.936 10.378 -2.188 1.00 0.00 C ATOM 2630 CG ARG A 164 16.646 11.762 -2.737 1.00 0.00 C ATOM 2631 CD ARG A 164 17.934 12.513 -3.018 1.00 0.00 C ATOM 2632 NE ARG A 164 17.689 13.905 -3.390 1.00 0.00 N ATOM 2633 CZ ARG A 164 18.559 14.667 -4.055 1.00 0.00 C ATOM 2634 NH1 ARG A 164 19.745 14.187 -4.418 1.00 0.00 N ATOM 2635 NH2 ARG A 164 18.242 15.919 -4.359 1.00 0.00 N ATOM 0 H ARG A 164 18.343 8.611 -1.206 1.00 0.00 H new ATOM 0 HA ARG A 164 17.886 11.289 -0.488 1.00 0.00 H new ATOM 0 HB2 ARG A 164 17.740 9.926 -2.769 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.055 9.751 -2.321 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.061 11.679 -3.653 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.042 12.322 -2.023 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.572 12.481 -2.135 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.476 12.014 -3.821 1.00 0.00 H new ATOM 0 HE ARG A 164 16.796 14.320 -3.124 1.00 0.00 H new ATOM 0 HH11 ARG A 164 19.998 13.226 -4.188 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.401 14.780 -4.926 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.335 16.297 -4.084 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.905 16.504 -4.867 1.00 0.00 H new ATOM 2649 N TYR A 165 15.356 9.242 0.148 1.00 0.00 N ATOM 2650 CA TYR A 165 14.140 9.104 0.948 1.00 0.00 C ATOM 2651 C TYR A 165 14.478 9.045 2.433 1.00 0.00 C ATOM 2652 O TYR A 165 13.783 9.631 3.264 1.00 0.00 O ATOM 2653 CB TYR A 165 13.366 7.850 0.537 1.00 0.00 C ATOM 2654 CG TYR A 165 12.684 7.971 -0.807 1.00 0.00 C ATOM 2655 CD1 TYR A 165 11.385 8.455 -0.904 1.00 0.00 C ATOM 2656 CD2 TYR A 165 13.335 7.601 -1.976 1.00 0.00 C ATOM 2657 CE1 TYR A 165 10.756 8.567 -2.128 1.00 0.00 C ATOM 2658 CE2 TYR A 165 12.712 7.710 -3.205 1.00 0.00 C ATOM 2659 CZ TYR A 165 11.423 8.194 -3.276 1.00 0.00 C ATOM 2660 OH TYR A 165 10.798 8.305 -4.497 1.00 0.00 O ATOM 0 H TYR A 165 15.592 8.420 -0.408 1.00 0.00 H new ATOM 0 HA TYR A 165 13.514 9.978 0.767 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.051 7.003 0.512 1.00 0.00 H new ATOM 0 HB3 TYR A 165 12.616 7.631 1.297 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.859 8.748 -0.008 1.00 0.00 H new ATOM 0 HD2 TYR A 165 14.345 7.222 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 165 9.746 8.945 -2.186 1.00 0.00 H new ATOM 0 HE2 TYR A 165 13.232 7.418 -4.105 1.00 0.00 H new ATOM 0 HH TYR A 165 10.633 7.411 -4.863 1.00 0.00 H new ATOM 2670 N ILE A 166 15.559 8.340 2.755 1.00 0.00 N ATOM 2671 CA ILE A 166 16.013 8.203 4.135 1.00 0.00 C ATOM 2672 C ILE A 166 16.333 9.571 4.737 1.00 0.00 C ATOM 2673 O ILE A 166 16.030 9.834 5.900 1.00 0.00 O ATOM 2674 CB ILE A 166 17.258 7.284 4.210 1.00 0.00 C ATOM 2675 CG1 ILE A 166 16.903 5.879 3.708 1.00 0.00 C ATOM 2676 CG2 ILE A 166 17.819 7.219 5.630 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.088 5.103 3.173 1.00 0.00 C ATOM 0 H ILE A 166 16.140 7.852 2.074 1.00 0.00 H new ATOM 0 HA ILE A 166 15.208 7.749 4.713 1.00 0.00 H new ATOM 0 HB ILE A 166 18.031 7.707 3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 166 16.450 5.316 4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.151 5.963 2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 166 18.692 6.566 5.647 1.00 0.00 H new ATOM 0 HG22 ILE A 166 18.108 8.219 5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 166 17.058 6.826 6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 166 17.758 4.120 2.837 1.00 0.00 H new ATOM 0 HD12 ILE A 166 18.529 5.644 2.335 1.00 0.00 H new ATOM 0 HD13 ILE A 166 18.832 4.986 3.961 1.00 0.00 H new ATOM 2689 N ALA A 167 16.949 10.437 3.939 1.00 0.00 N ATOM 2690 CA ALA A 167 17.317 11.774 4.396 1.00 0.00 C ATOM 2691 C ALA A 167 16.091 12.657 4.636 1.00 0.00 C ATOM 2692 O ALA A 167 16.124 13.559 5.472 1.00 0.00 O ATOM 2693 CB ALA A 167 18.252 12.433 3.392 1.00 0.00 C ATOM 0 H ALA A 167 17.204 10.238 2.972 1.00 0.00 H new ATOM 0 HA ALA A 167 17.831 11.663 5.351 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.519 13.429 3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.155 11.831 3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 167 17.752 12.511 2.426 1.00 0.00 H new ATOM 2699 N ARG A 168 15.020 12.408 3.888 1.00 0.00 N ATOM 2700 CA ARG A 168 13.796 13.196 4.010 1.00 0.00 C ATOM 2701 C ARG A 168 13.194 13.130 5.413 1.00 0.00 C ATOM 2702 O ARG A 168 12.682 14.130 5.917 1.00 0.00 O ATOM 2703 CB ARG A 168 12.759 12.723 2.988 1.00 0.00 C ATOM 2704 CG ARG A 168 13.119 13.061 1.550 1.00 0.00 C ATOM 2705 CD ARG A 168 13.390 14.546 1.370 1.00 0.00 C ATOM 2706 NE ARG A 168 14.791 14.884 1.619 1.00 0.00 N ATOM 2707 CZ ARG A 168 15.265 16.130 1.649 1.00 0.00 C ATOM 2708 NH1 ARG A 168 14.458 17.167 1.449 1.00 0.00 N ATOM 2709 NH2 ARG A 168 16.553 16.340 1.883 1.00 0.00 N ATOM 0 H ARG A 168 14.974 11.666 3.190 1.00 0.00 H new ATOM 0 HA ARG A 168 14.068 14.234 3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.639 11.643 3.079 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.795 13.172 3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 168 14.000 12.492 1.253 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.306 12.757 0.891 1.00 0.00 H new ATOM 0 HD2 ARG A 168 13.121 14.843 0.356 1.00 0.00 H new ATOM 0 HD3 ARG A 168 12.754 15.115 2.048 1.00 0.00 H new ATOM 0 HE ARG A 168 15.446 14.119 1.780 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.466 17.014 1.270 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.831 18.116 1.474 1.00 0.00 H new ATOM 0 HH21 ARG A 168 17.178 15.550 2.039 1.00 0.00 H new ATOM 0 HH22 ARG A 168 16.918 17.292 1.907 1.00 0.00 H new ATOM 2723 N PHE A 169 13.220 11.948 6.028 1.00 0.00 N ATOM 2724 CA PHE A 169 12.634 11.771 7.358 1.00 0.00 C ATOM 2725 C PHE A 169 13.678 11.492 8.439 1.00 0.00 C ATOM 2726 O PHE A 169 13.625 12.075 9.523 1.00 0.00 O ATOM 2727 CB PHE A 169 11.626 10.620 7.326 1.00 0.00 C ATOM 2728 CG PHE A 169 10.490 10.843 6.368 1.00 0.00 C ATOM 2729 CD1 PHE A 169 10.584 10.420 5.052 1.00 0.00 C ATOM 2730 CD2 PHE A 169 9.328 11.472 6.786 1.00 0.00 C ATOM 2731 CE1 PHE A 169 9.540 10.622 4.169 1.00 0.00 C ATOM 2732 CE2 PHE A 169 8.281 11.676 5.908 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.387 11.250 4.598 1.00 0.00 C ATOM 0 H PHE A 169 13.636 11.105 5.632 1.00 0.00 H new ATOM 0 HA PHE A 169 12.144 12.710 7.614 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.145 9.701 7.054 1.00 0.00 H new ATOM 0 HB3 PHE A 169 11.222 10.473 8.328 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.483 9.927 4.712 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.240 11.806 7.809 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.626 10.289 3.145 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.381 12.168 6.245 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.569 11.408 3.910 1.00 0.00 H new ATOM 2743 N ILE A 170 14.594 10.573 8.159 1.00 0.00 N ATOM 2744 CA ILE A 170 15.614 10.185 9.126 1.00 0.00 C ATOM 2745 C ILE A 170 16.649 11.286 9.368 1.00 0.00 C ATOM 2746 O ILE A 170 17.078 11.496 10.503 1.00 0.00 O ATOM 2747 CB ILE A 170 16.313 8.887 8.679 1.00 0.00 C ATOM 2748 CG1 ILE A 170 15.267 7.787 8.485 1.00 0.00 C ATOM 2749 CG2 ILE A 170 17.358 8.454 9.691 1.00 0.00 C ATOM 2750 CD1 ILE A 170 15.830 6.491 7.951 1.00 0.00 C ATOM 0 H ILE A 170 14.651 10.081 7.267 1.00 0.00 H new ATOM 0 HA ILE A 170 15.101 10.015 10.073 1.00 0.00 H new ATOM 0 HB ILE A 170 16.824 9.071 7.734 1.00 0.00 H new ATOM 0 HG12 ILE A 170 14.778 7.593 9.439 1.00 0.00 H new ATOM 0 HG13 ILE A 170 14.499 8.147 7.800 1.00 0.00 H new ATOM 0 HG21 ILE A 170 17.836 7.535 9.350 1.00 0.00 H new ATOM 0 HG22 ILE A 170 18.109 9.237 9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 170 16.880 8.279 10.655 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.026 5.763 7.842 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.294 6.668 6.981 1.00 0.00 H new ATOM 0 HD13 ILE A 170 16.577 6.105 8.645 1.00 0.00 H new ATOM 2762 N GLU A 171 17.056 11.978 8.308 1.00 0.00 N ATOM 2763 CA GLU A 171 18.052 13.042 8.437 1.00 0.00 C ATOM 2764 C GLU A 171 17.425 14.388 8.810 1.00 0.00 C ATOM 2765 O GLU A 171 18.111 15.411 8.814 1.00 0.00 O ATOM 2766 CB GLU A 171 18.855 13.187 7.146 1.00 0.00 C ATOM 2767 CG GLU A 171 19.791 12.020 6.883 1.00 0.00 C ATOM 2768 CD GLU A 171 21.102 12.143 7.638 1.00 0.00 C ATOM 2769 OE1 GLU A 171 21.655 11.098 8.038 1.00 0.00 O ATOM 2770 OE2 GLU A 171 21.573 13.284 7.829 1.00 0.00 O ATOM 0 H GLU A 171 16.717 11.825 7.358 1.00 0.00 H new ATOM 0 HA GLU A 171 18.717 12.751 9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.166 13.286 6.307 1.00 0.00 H new ATOM 0 HB3 GLU A 171 19.437 14.107 7.191 1.00 0.00 H new ATOM 0 HG2 GLU A 171 19.297 11.091 7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 171 19.996 11.957 5.814 1.00 0.00 H new ATOM 2777 N GLN A 172 16.128 14.393 9.128 1.00 0.00 N ATOM 2778 CA GLN A 172 15.442 15.631 9.505 1.00 0.00 C ATOM 2779 C GLN A 172 16.083 16.257 10.741 1.00 0.00 C ATOM 2780 O GLN A 172 16.370 17.454 10.765 1.00 0.00 O ATOM 2781 CB GLN A 172 13.958 15.371 9.771 1.00 0.00 C ATOM 2782 CG GLN A 172 13.160 15.041 8.521 1.00 0.00 C ATOM 2783 CD GLN A 172 11.684 14.845 8.810 1.00 0.00 C ATOM 2784 OE1 GLN A 172 11.312 14.104 9.720 1.00 0.00 O ATOM 2785 NE2 GLN A 172 10.832 15.509 8.035 1.00 0.00 N ATOM 0 H GLN A 172 15.537 13.562 9.132 1.00 0.00 H new ATOM 0 HA GLN A 172 15.536 16.326 8.671 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.864 14.547 10.479 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.524 16.251 10.246 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.281 15.844 7.794 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.561 14.136 8.066 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.183 16.113 7.292 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.827 15.415 8.184 1.00 0.00 H new ATOM 2794 N GLU A 173 16.309 15.434 11.763 1.00 0.00 N ATOM 2795 CA GLU A 173 16.920 15.901 13.004 1.00 0.00 C ATOM 2796 C GLU A 173 17.746 14.794 13.650 1.00 0.00 C ATOM 2797 O GLU A 173 17.207 13.769 14.069 1.00 0.00 O ATOM 2798 CB GLU A 173 15.846 16.389 13.977 1.00 0.00 C ATOM 2799 CG GLU A 173 15.191 17.694 13.557 1.00 0.00 C ATOM 2800 CD GLU A 173 14.131 18.157 14.537 1.00 0.00 C ATOM 2801 OE1 GLU A 173 12.961 17.745 14.385 1.00 0.00 O ATOM 2802 OE2 GLU A 173 14.469 18.929 15.458 1.00 0.00 O ATOM 0 H GLU A 173 16.078 14.441 11.755 1.00 0.00 H new ATOM 0 HA GLU A 173 17.583 16.732 12.764 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.078 15.621 14.072 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.292 16.517 14.963 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.955 18.466 13.463 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.740 17.570 12.572 1.00 0.00 H new ATOM 2809 N PHE A 174 19.058 15.009 13.730 1.00 0.00 N ATOM 2810 CA PHE A 174 19.962 14.030 14.325 1.00 0.00 C ATOM 2811 C PHE A 174 21.373 14.598 14.443 1.00 0.00 C ATOM 2812 O PHE A 174 21.901 14.752 15.545 1.00 0.00 O ATOM 2813 CB PHE A 174 19.986 12.748 13.491 1.00 0.00 C ATOM 2814 CG PHE A 174 20.528 11.558 14.231 1.00 0.00 C ATOM 2815 CD1 PHE A 174 21.896 11.355 14.332 1.00 0.00 C ATOM 2816 CD2 PHE A 174 19.672 10.644 14.823 1.00 0.00 C ATOM 2817 CE1 PHE A 174 22.398 10.262 15.013 1.00 0.00 C ATOM 2818 CE2 PHE A 174 20.169 9.549 15.504 1.00 0.00 C ATOM 2819 CZ PHE A 174 21.534 9.357 15.599 1.00 0.00 C ATOM 0 H PHE A 174 19.518 15.854 13.390 1.00 0.00 H new ATOM 0 HA PHE A 174 19.595 13.796 15.324 1.00 0.00 H new ATOM 0 HB2 PHE A 174 18.974 12.525 13.154 1.00 0.00 H new ATOM 0 HB3 PHE A 174 20.589 12.916 12.599 1.00 0.00 H new ATOM 0 HD1 PHE A 174 22.576 12.058 13.874 1.00 0.00 H new ATOM 0 HD2 PHE A 174 18.604 10.789 14.752 1.00 0.00 H new ATOM 0 HE1 PHE A 174 23.465 10.115 15.087 1.00 0.00 H new ATOM 0 HE2 PHE A 174 19.491 8.844 15.962 1.00 0.00 H new ATOM 0 HZ PHE A 174 21.925 8.502 16.130 1.00 0.00 H new ATOM 2829 N SER A 175 21.979 14.904 13.298 1.00 0.00 N ATOM 2830 CA SER A 175 23.329 15.456 13.269 1.00 0.00 C ATOM 2831 C SER A 175 23.349 16.882 13.810 1.00 0.00 C ATOM 2832 O SER A 175 22.367 17.615 13.689 1.00 0.00 O ATOM 2833 CB SER A 175 23.881 15.432 11.843 1.00 0.00 C ATOM 2834 OG SER A 175 23.939 14.109 11.339 1.00 0.00 O ATOM 0 H SER A 175 21.555 14.779 12.379 1.00 0.00 H new ATOM 0 HA SER A 175 23.960 14.837 13.907 1.00 0.00 H new ATOM 0 HB2 SER A 175 23.252 16.043 11.196 1.00 0.00 H new ATOM 0 HB3 SER A 175 24.877 15.874 11.828 1.00 0.00 H new ATOM 0 HG SER A 175 24.294 14.122 10.426 1.00 0.00 H new ATOM 2840 N ASP A 176 24.475 17.268 14.406 1.00 0.00 N ATOM 2841 CA ASP A 176 24.629 18.608 14.965 1.00 0.00 C ATOM 2842 C ASP A 176 24.573 19.668 13.869 1.00 0.00 C ATOM 2843 O ASP A 176 24.009 20.746 14.063 1.00 0.00 O ATOM 2844 CB ASP A 176 25.950 18.717 15.729 1.00 0.00 C ATOM 2845 CG ASP A 176 25.946 17.912 17.015 1.00 0.00 C ATOM 2846 OD1 ASP A 176 27.034 17.467 17.440 1.00 0.00 O ATOM 2847 OD2 ASP A 176 24.857 17.726 17.598 1.00 0.00 O ATOM 0 H ASP A 176 25.295 16.671 14.514 1.00 0.00 H new ATOM 0 HA ASP A 176 23.803 18.782 15.654 1.00 0.00 H new ATOM 0 HB2 ASP A 176 26.764 18.373 15.091 1.00 0.00 H new ATOM 0 HB3 ASP A 176 26.147 19.764 15.960 1.00 0.00 H new ATOM 2852 N GLU A 177 25.165 19.354 12.716 1.00 0.00 N ATOM 2853 CA GLU A 177 25.191 20.276 11.581 1.00 0.00 C ATOM 2854 C GLU A 177 25.911 21.574 11.944 1.00 0.00 C ATOM 2855 O GLU A 177 25.490 22.664 11.549 1.00 0.00 O ATOM 2856 CB GLU A 177 23.767 20.577 11.103 1.00 0.00 C ATOM 2857 CG GLU A 177 23.086 19.396 10.429 1.00 0.00 C ATOM 2858 CD GLU A 177 23.769 18.990 9.138 1.00 0.00 C ATOM 2859 OE1 GLU A 177 24.227 17.832 9.048 1.00 0.00 O ATOM 2860 OE2 GLU A 177 23.845 19.830 8.218 1.00 0.00 O ATOM 0 H GLU A 177 25.634 18.465 12.544 1.00 0.00 H new ATOM 0 HA GLU A 177 25.741 19.796 10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 177 23.166 20.893 11.956 1.00 0.00 H new ATOM 0 HB3 GLU A 177 23.797 21.414 10.406 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.076 18.548 11.113 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.047 19.650 10.222 1.00 0.00 H new ATOM 2867 N GLU A 178 27.002 21.449 12.696 1.00 0.00 N ATOM 2868 CA GLU A 178 27.788 22.606 13.112 1.00 0.00 C ATOM 2869 C GLU A 178 29.279 22.282 13.098 1.00 0.00 C ATOM 2870 O GLU A 178 30.072 23.169 12.717 1.00 0.00 O ATOM 2871 CB GLU A 178 27.363 23.059 14.512 1.00 0.00 C ATOM 2872 CG GLU A 178 28.059 24.329 14.980 1.00 0.00 C ATOM 2873 CD GLU A 178 27.625 24.764 16.369 1.00 0.00 C ATOM 2874 OE1 GLU A 178 26.647 24.191 16.897 1.00 0.00 O ATOM 2875 OE2 GLU A 178 28.265 25.678 16.930 1.00 0.00 O ATOM 2876 OXT GLU A 178 29.639 21.145 13.467 1.00 0.00 O ATOM 0 H GLU A 178 27.362 20.555 13.030 1.00 0.00 H new ATOM 0 HA GLU A 178 27.604 23.415 12.405 1.00 0.00 H new ATOM 0 HB2 GLU A 178 26.285 23.221 14.520 1.00 0.00 H new ATOM 0 HB3 GLU A 178 27.570 22.258 15.222 1.00 0.00 H new ATOM 0 HG2 GLU A 178 29.137 24.169 14.975 1.00 0.00 H new ATOM 0 HG3 GLU A 178 27.853 25.132 14.272 1.00 0.00 H new TER 2883 GLU A 178