USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1282 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: B 168 LYS NZ :NH3+ -167:sc= 0.89 (180deg=0) USER MOD Set 1.2: B 169 SER OG : rot -170:sc= 0.785 USER MOD Set 2.1: B 123 GLN : amide:sc= -0.0106 K(o=0.11,f=-1.4) USER MOD Set 2.2: B 125 LYS NZ :NH3+ -125:sc= 0.122 (180deg=0) USER MOD Set 3.1: A 26 THR OG1 : rot 140:sc= 0 USER MOD Set 3.2: A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 13 HIS : no HD1:sc= -1.8 K(o=-2.7,f=-12!) USER MOD Set 4.2: B 102 SER OG : rot -56:sc= -0.902 USER MOD Single : A 1 MET CE :methyl 149:sc= -0.118 (180deg=-0.811) USER MOD Single : A 1 MET N :NH3+ -168:sc= -0.0316 (180deg=-0.241) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -125:sc= -2.27 (180deg=-7.95!) USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.045 USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 12 GLN :FLIP amide:sc= -2.42 F(o=-4.9!,f=-2.4) USER MOD Single : A 14 GLN : amide:sc= -0.0839 X(o=-0.084,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -0.086 X(o=-0.086,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 30 TYR OH : rot 165:sc= -2.09 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 47 GLN : amide:sc= -0.0134 X(o=-0.013,f=-0.0079) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -42:sc= 0.0729! USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.0966 X(o=-0.097,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 67 THR OG1 : rot -45:sc= 0.255 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 105 THR OG1 : rot 180:sc= -0.0546 USER MOD Single : B 108 MET CE :methyl -126:sc= -8.71! (180deg=-15.5!) USER MOD Single : B 109 THR OG1 : rot 180:sc= -0.0408 USER MOD Single : B 111 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.0069) USER MOD Single : B 112 GLN : amide:sc= -5.12! X(o=-5.1!,f=-4.8) USER MOD Single : B 113 HIS :FLIP no HE2:sc= -2.17 F(o=-4.4,f=-2.2) USER MOD Single : B 114 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 117 LYS NZ :NH3+ -165:sc= 0.49 (180deg=0.176) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 LYS NZ :NH3+ 148:sc= -0.409 (180deg=-1.72!) USER MOD Single : B 129 GLN : amide:sc= -0.0868 X(o=-0.087,f=0) USER MOD Single : B 130 TYR OH : rot 180:sc= -3.39! USER MOD Single : B 144 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.055) USER MOD Single : B 147 GLN : amide:sc= -0.0213 X(o=-0.021,f=-0.021) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot -149:sc= -1.05 USER MOD Single : B 152 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.2!) USER MOD Single : B 158 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 166 SER OG : rot 180:sc= -0.392 USER MOD Single : B 167 THR OG1 : rot 180:sc= -0.184 USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.479 -16.438 6.636 1.00 0.00 N ATOM 2 CA MET A 1 -15.765 -17.470 5.837 1.00 0.00 C ATOM 3 C MET A 1 -15.403 -16.943 4.451 1.00 0.00 C ATOM 4 O MET A 1 -14.422 -17.379 3.849 1.00 0.00 O ATOM 5 CB MET A 1 -16.665 -18.701 5.718 1.00 0.00 C ATOM 6 CG MET A 1 -16.701 -19.552 6.977 1.00 0.00 C ATOM 7 SD MET A 1 -15.263 -20.630 7.127 1.00 0.00 S ATOM 8 CE MET A 1 -14.276 -19.716 8.310 1.00 0.00 C ATOM 0 H1 MET A 1 -16.532 -16.743 7.629 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.964 -15.536 6.578 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.441 -16.312 6.260 1.00 0.00 H new ATOM 0 HA MET A 1 -14.834 -17.732 6.340 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.678 -18.378 5.478 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.320 -19.314 4.885 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.755 -18.901 7.850 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.607 -20.159 6.975 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.689 -20.412 8.910 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.606 -19.040 7.779 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.932 -19.139 8.962 1.00 0.00 H new ATOM 20 N SER A 2 -16.200 -16.002 3.953 1.00 0.00 N ATOM 21 CA SER A 2 -15.960 -15.415 2.638 1.00 0.00 C ATOM 22 C SER A 2 -14.595 -14.736 2.591 1.00 0.00 C ATOM 23 O SER A 2 -14.475 -13.540 2.850 1.00 0.00 O ATOM 24 CB SER A 2 -17.062 -14.409 2.299 1.00 0.00 C ATOM 25 OG SER A 2 -17.795 -14.819 1.157 1.00 0.00 O ATOM 0 H SER A 2 -17.016 -15.630 4.439 1.00 0.00 H new ATOM 0 HA SER A 2 -15.972 -16.215 1.898 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.736 -14.304 3.149 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.621 -13.429 2.119 1.00 0.00 H new ATOM 0 HG SER A 2 -18.494 -14.160 0.963 1.00 0.00 H new ATOM 31 N ARG A 3 -13.569 -15.511 2.261 1.00 0.00 N ATOM 32 CA ARG A 3 -12.209 -14.991 2.186 1.00 0.00 C ATOM 33 C ARG A 3 -11.785 -14.765 0.738 1.00 0.00 C ATOM 34 O ARG A 3 -11.759 -15.699 -0.064 1.00 0.00 O ATOM 35 CB ARG A 3 -11.245 -15.962 2.874 1.00 0.00 C ATOM 36 CG ARG A 3 -9.790 -15.530 2.821 1.00 0.00 C ATOM 37 CD ARG A 3 -8.902 -16.478 3.612 1.00 0.00 C ATOM 38 NE ARG A 3 -8.419 -17.589 2.793 1.00 0.00 N ATOM 39 CZ ARG A 3 -9.085 -18.729 2.618 1.00 0.00 C ATOM 40 NH1 ARG A 3 -10.264 -18.919 3.199 1.00 0.00 N ATOM 41 NH2 ARG A 3 -8.570 -19.686 1.857 1.00 0.00 N ATOM 0 H ARG A 3 -13.653 -16.503 2.041 1.00 0.00 H new ATOM 0 HA ARG A 3 -12.180 -14.029 2.698 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -11.542 -16.075 3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -11.339 -16.943 2.408 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -9.456 -15.496 1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -9.694 -14.520 3.220 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -8.051 -15.927 4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -9.458 -16.870 4.463 1.00 0.00 H new ATOM 0 HE ARG A 3 -7.517 -17.485 2.328 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -10.667 -18.188 3.785 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -10.766 -19.796 3.059 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -7.665 -19.548 1.407 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -9.079 -20.560 1.722 1.00 0.00 H new ATOM 55 N LEU A 4 -11.457 -13.518 0.410 1.00 0.00 N ATOM 56 CA LEU A 4 -11.037 -13.170 -0.941 1.00 0.00 C ATOM 57 C LEU A 4 -9.517 -13.081 -1.043 1.00 0.00 C ATOM 58 O LEU A 4 -8.855 -12.544 -0.154 1.00 0.00 O ATOM 59 CB LEU A 4 -11.685 -11.840 -1.369 1.00 0.00 C ATOM 60 CG LEU A 4 -10.721 -10.668 -1.641 1.00 0.00 C ATOM 61 CD1 LEU A 4 -10.621 -10.381 -3.134 1.00 0.00 C ATOM 62 CD2 LEU A 4 -11.161 -9.424 -0.881 1.00 0.00 C ATOM 0 H LEU A 4 -11.474 -12.734 1.062 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.369 -13.960 -1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.270 -12.019 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.385 -11.534 -0.591 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.731 -10.954 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.935 -9.550 -3.300 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.250 -11.266 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.606 -10.121 -3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.468 -8.608 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.163 -9.138 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.167 -9.634 0.188 1.00 0.00 H new ATOM 74 N THR A 5 -8.972 -13.584 -2.144 1.00 0.00 N ATOM 75 CA THR A 5 -7.536 -13.527 -2.376 1.00 0.00 C ATOM 76 C THR A 5 -7.235 -12.505 -3.464 1.00 0.00 C ATOM 77 O THR A 5 -7.733 -12.615 -4.585 1.00 0.00 O ATOM 78 CB THR A 5 -6.990 -14.897 -2.772 1.00 0.00 C ATOM 79 OG1 THR A 5 -7.521 -15.912 -1.940 1.00 0.00 O ATOM 80 CG2 THR A 5 -5.481 -14.975 -2.690 1.00 0.00 C ATOM 0 H THR A 5 -9.503 -14.035 -2.889 1.00 0.00 H new ATOM 0 HA THR A 5 -7.046 -13.226 -1.450 1.00 0.00 H new ATOM 0 HB THR A 5 -7.294 -15.045 -3.808 1.00 0.00 H new ATOM 0 HG1 THR A 5 -7.159 -16.781 -2.213 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.152 -15.972 -2.983 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.042 -14.236 -3.360 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.161 -14.773 -1.668 1.00 0.00 H new ATOM 88 N ILE A 6 -6.438 -11.500 -3.125 1.00 0.00 N ATOM 89 CA ILE A 6 -6.098 -10.446 -4.073 1.00 0.00 C ATOM 90 C ILE A 6 -4.620 -10.465 -4.441 1.00 0.00 C ATOM 91 O ILE A 6 -3.760 -10.682 -3.589 1.00 0.00 O ATOM 92 CB ILE A 6 -6.447 -9.060 -3.500 1.00 0.00 C ATOM 93 CG1 ILE A 6 -7.919 -8.998 -3.120 1.00 0.00 C ATOM 94 CG2 ILE A 6 -6.115 -7.963 -4.499 1.00 0.00 C ATOM 95 CD1 ILE A 6 -8.220 -7.911 -2.118 1.00 0.00 C ATOM 0 H ILE A 6 -6.016 -11.392 -2.203 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.685 -10.635 -4.971 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.847 -8.902 -2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.514 -8.833 -4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.224 -9.960 -2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.370 -6.993 -4.072 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.050 -7.990 -4.728 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.687 -8.119 -5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.285 -7.915 -1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.649 -8.088 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.944 -6.943 -2.537 1.00 0.00 H new ATOM 107 N ASP A 7 -4.332 -10.212 -5.715 1.00 0.00 N ATOM 108 CA ASP A 7 -2.958 -10.175 -6.188 1.00 0.00 C ATOM 109 C ASP A 7 -2.475 -8.733 -6.276 1.00 0.00 C ATOM 110 O ASP A 7 -3.091 -7.898 -6.939 1.00 0.00 O ATOM 111 CB ASP A 7 -2.845 -10.851 -7.556 1.00 0.00 C ATOM 112 CG ASP A 7 -1.409 -10.969 -8.026 1.00 0.00 C ATOM 113 OD1 ASP A 7 -0.582 -11.522 -7.271 1.00 0.00 O ATOM 114 OD2 ASP A 7 -1.111 -10.507 -9.148 1.00 0.00 O ATOM 0 H ASP A 7 -5.032 -10.030 -6.434 1.00 0.00 H new ATOM 0 HA ASP A 7 -2.331 -10.717 -5.480 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -3.290 -11.845 -7.505 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -3.418 -10.282 -8.288 1.00 0.00 H new ATOM 119 N MET A 8 -1.372 -8.452 -5.599 1.00 0.00 N ATOM 120 CA MET A 8 -0.795 -7.114 -5.588 1.00 0.00 C ATOM 121 C MET A 8 0.691 -7.175 -5.933 1.00 0.00 C ATOM 122 O MET A 8 1.301 -8.242 -5.876 1.00 0.00 O ATOM 123 CB MET A 8 -1.006 -6.438 -4.223 1.00 0.00 C ATOM 124 CG MET A 8 -1.993 -7.160 -3.315 1.00 0.00 C ATOM 125 SD MET A 8 -2.684 -6.079 -2.047 1.00 0.00 S ATOM 126 CE MET A 8 -4.300 -5.732 -2.740 1.00 0.00 C ATOM 0 H MET A 8 -0.855 -9.136 -5.047 1.00 0.00 H new ATOM 0 HA MET A 8 -1.303 -6.515 -6.344 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.045 -6.367 -3.713 1.00 0.00 H new ATOM 0 HB3 MET A 8 -1.357 -5.419 -4.385 1.00 0.00 H new ATOM 0 HG2 MET A 8 -2.803 -7.571 -3.918 1.00 0.00 H new ATOM 0 HG3 MET A 8 -1.493 -8.002 -2.837 1.00 0.00 H new ATOM 0 HE1 MET A 8 -4.440 -4.654 -2.814 1.00 0.00 H new ATOM 0 HE2 MET A 8 -4.373 -6.177 -3.732 1.00 0.00 H new ATOM 0 HE3 MET A 8 -5.071 -6.154 -2.095 1.00 0.00 H new ATOM 136 N THR A 9 1.271 -6.038 -6.297 1.00 0.00 N ATOM 137 CA THR A 9 2.688 -5.995 -6.648 1.00 0.00 C ATOM 138 C THR A 9 3.549 -5.879 -5.390 1.00 0.00 C ATOM 139 O THR A 9 3.096 -5.395 -4.353 1.00 0.00 O ATOM 140 CB THR A 9 2.983 -4.836 -7.605 1.00 0.00 C ATOM 141 OG1 THR A 9 4.372 -4.566 -7.653 1.00 0.00 O ATOM 142 CG2 THR A 9 2.280 -3.550 -7.232 1.00 0.00 C ATOM 0 H THR A 9 0.789 -5.141 -6.357 1.00 0.00 H new ATOM 0 HA THR A 9 2.937 -6.926 -7.156 1.00 0.00 H new ATOM 0 HB THR A 9 2.608 -5.165 -8.574 1.00 0.00 H new ATOM 0 HG1 THR A 9 4.540 -3.824 -8.271 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.535 -2.773 -7.953 1.00 0.00 H new ATOM 0 HG22 THR A 9 1.202 -3.710 -7.237 1.00 0.00 H new ATOM 0 HG23 THR A 9 2.596 -3.238 -6.236 1.00 0.00 H new ATOM 150 N ASP A 10 4.784 -6.358 -5.489 1.00 0.00 N ATOM 151 CA ASP A 10 5.721 -6.350 -4.365 1.00 0.00 C ATOM 152 C ASP A 10 5.819 -4.983 -3.685 1.00 0.00 C ATOM 153 O ASP A 10 5.520 -4.852 -2.499 1.00 0.00 O ATOM 154 CB ASP A 10 7.108 -6.789 -4.839 1.00 0.00 C ATOM 155 CG ASP A 10 7.736 -7.815 -3.917 1.00 0.00 C ATOM 156 OD1 ASP A 10 7.810 -7.552 -2.699 1.00 0.00 O ATOM 157 OD2 ASP A 10 8.155 -8.883 -4.414 1.00 0.00 O ATOM 0 H ASP A 10 5.165 -6.761 -6.345 1.00 0.00 H new ATOM 0 HA ASP A 10 5.335 -7.052 -3.625 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.031 -7.206 -5.843 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.759 -5.917 -4.905 1.00 0.00 H new ATOM 162 N GLN A 11 6.266 -3.979 -4.429 1.00 0.00 N ATOM 163 CA GLN A 11 6.438 -2.635 -3.880 1.00 0.00 C ATOM 164 C GLN A 11 5.135 -2.068 -3.319 1.00 0.00 C ATOM 165 O GLN A 11 5.105 -1.559 -2.199 1.00 0.00 O ATOM 166 CB GLN A 11 6.990 -1.696 -4.955 1.00 0.00 C ATOM 167 CG GLN A 11 7.260 -0.288 -4.451 1.00 0.00 C ATOM 168 CD GLN A 11 7.961 0.575 -5.483 1.00 0.00 C ATOM 169 OE1 GLN A 11 8.586 0.065 -6.414 1.00 0.00 O ATOM 170 NE2 GLN A 11 7.862 1.890 -5.321 1.00 0.00 N ATOM 0 H GLN A 11 6.517 -4.067 -5.414 1.00 0.00 H new ATOM 0 HA GLN A 11 7.146 -2.711 -3.055 1.00 0.00 H new ATOM 0 HB2 GLN A 11 7.915 -2.115 -5.352 1.00 0.00 H new ATOM 0 HB3 GLN A 11 6.282 -1.648 -5.782 1.00 0.00 H new ATOM 0 HG2 GLN A 11 6.317 0.181 -4.170 1.00 0.00 H new ATOM 0 HG3 GLN A 11 7.871 -0.339 -3.550 1.00 0.00 H new ATOM 0 HE21 GLN A 11 7.334 2.269 -4.535 1.00 0.00 H new ATOM 0 HE22 GLN A 11 8.314 2.521 -5.983 1.00 0.00 H new ATOM 179 N GLN A 12 4.065 -2.144 -4.100 1.00 0.00 N ATOM 180 CA GLN A 12 2.772 -1.620 -3.670 1.00 0.00 C ATOM 181 C GLN A 12 2.221 -2.394 -2.474 1.00 0.00 C ATOM 182 O GLN A 12 1.765 -1.798 -1.499 1.00 0.00 O ATOM 183 CB GLN A 12 1.775 -1.667 -4.825 1.00 0.00 C ATOM 184 CG GLN A 12 0.725 -0.571 -4.773 1.00 0.00 C ATOM 185 CD GLN A 12 -0.600 -1.025 -5.346 1.00 0.00 C ATOM 186 OE1 GLN A 12 -1.094 -2.157 -4.860 1.00 0.00 O flip ATOM 187 NE2 GLN A 12 -1.175 -0.368 -6.215 1.00 0.00 N flip ATOM 0 H GLN A 12 4.065 -2.561 -5.031 1.00 0.00 H new ATOM 0 HA GLN A 12 2.920 -0.585 -3.361 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.320 -1.591 -5.766 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.276 -2.636 -4.823 1.00 0.00 H new ATOM 0 HG2 GLN A 12 0.583 -0.254 -3.740 1.00 0.00 H new ATOM 0 HG3 GLN A 12 1.081 0.298 -5.327 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.758 0.497 -6.560 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.068 -0.689 -6.590 1.00 0.00 H new ATOM 196 N HIS A 13 2.264 -3.723 -2.552 1.00 0.00 N ATOM 197 CA HIS A 13 1.762 -4.571 -1.472 1.00 0.00 C ATOM 198 C HIS A 13 2.397 -4.209 -0.132 1.00 0.00 C ATOM 199 O HIS A 13 1.880 -4.562 0.915 1.00 0.00 O ATOM 200 CB HIS A 13 2.029 -6.046 -1.781 1.00 0.00 C ATOM 201 CG HIS A 13 1.400 -7.005 -0.807 1.00 0.00 C ATOM 202 ND1 HIS A 13 1.674 -8.358 -0.816 1.00 0.00 N ATOM 203 CD2 HIS A 13 0.509 -6.815 0.208 1.00 0.00 C ATOM 204 CE1 HIS A 13 0.986 -8.955 0.140 1.00 0.00 C ATOM 205 NE2 HIS A 13 0.273 -8.044 0.773 1.00 0.00 N ATOM 0 H HIS A 13 2.640 -4.235 -3.350 1.00 0.00 H new ATOM 0 HA HIS A 13 0.688 -4.402 -1.400 1.00 0.00 H new ATOM 0 HB2 HIS A 13 1.660 -6.268 -2.782 1.00 0.00 H new ATOM 0 HB3 HIS A 13 3.106 -6.213 -1.794 1.00 0.00 H new ATOM 0 HD2 HIS A 13 0.072 -5.875 0.510 1.00 0.00 H new ATOM 0 HE1 HIS A 13 1.004 -10.011 0.365 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -0.354 -8.224 1.557 1.00 0.00 H new ATOM 214 N GLN A 14 3.523 -3.515 -0.171 1.00 0.00 N ATOM 215 CA GLN A 14 4.226 -3.121 1.041 1.00 0.00 C ATOM 216 C GLN A 14 3.648 -1.842 1.631 1.00 0.00 C ATOM 217 O GLN A 14 3.574 -1.690 2.846 1.00 0.00 O ATOM 218 CB GLN A 14 5.715 -2.928 0.749 1.00 0.00 C ATOM 219 CG GLN A 14 6.470 -4.232 0.552 1.00 0.00 C ATOM 220 CD GLN A 14 7.974 -4.039 0.554 1.00 0.00 C ATOM 221 OE1 GLN A 14 8.676 -4.553 1.425 1.00 0.00 O ATOM 222 NE2 GLN A 14 8.476 -3.295 -0.424 1.00 0.00 N ATOM 0 H GLN A 14 3.973 -3.211 -1.035 1.00 0.00 H new ATOM 0 HA GLN A 14 4.099 -3.920 1.772 1.00 0.00 H new ATOM 0 HB2 GLN A 14 5.825 -2.315 -0.146 1.00 0.00 H new ATOM 0 HB3 GLN A 14 6.169 -2.375 1.571 1.00 0.00 H new ATOM 0 HG2 GLN A 14 6.196 -4.930 1.343 1.00 0.00 H new ATOM 0 HG3 GLN A 14 6.166 -4.685 -0.392 1.00 0.00 H new ATOM 0 HE21 GLN A 14 7.856 -2.888 -1.125 1.00 0.00 H new ATOM 0 HE22 GLN A 14 9.481 -3.130 -0.475 1.00 0.00 H new ATOM 231 N SER A 15 3.256 -0.916 0.766 1.00 0.00 N ATOM 232 CA SER A 15 2.708 0.356 1.218 1.00 0.00 C ATOM 233 C SER A 15 1.443 0.157 2.047 1.00 0.00 C ATOM 234 O SER A 15 1.310 0.715 3.136 1.00 0.00 O ATOM 235 CB SER A 15 2.409 1.257 0.018 1.00 0.00 C ATOM 236 OG SER A 15 3.383 2.279 -0.109 1.00 0.00 O ATOM 0 H SER A 15 3.307 -1.021 -0.247 1.00 0.00 H new ATOM 0 HA SER A 15 3.455 0.833 1.852 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.385 0.659 -0.893 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.421 1.704 0.132 1.00 0.00 H new ATOM 0 HG SER A 15 3.170 2.840 -0.884 1.00 0.00 H new ATOM 242 N LEU A 16 0.512 -0.630 1.523 1.00 0.00 N ATOM 243 CA LEU A 16 -0.745 -0.885 2.217 1.00 0.00 C ATOM 244 C LEU A 16 -0.609 -1.963 3.280 1.00 0.00 C ATOM 245 O LEU A 16 -1.187 -1.853 4.360 1.00 0.00 O ATOM 246 CB LEU A 16 -1.881 -1.213 1.231 1.00 0.00 C ATOM 247 CG LEU A 16 -1.876 -2.597 0.558 1.00 0.00 C ATOM 248 CD1 LEU A 16 -0.588 -2.851 -0.201 1.00 0.00 C ATOM 249 CD2 LEU A 16 -2.136 -3.706 1.562 1.00 0.00 C ATOM 0 H LEU A 16 0.602 -1.102 0.623 1.00 0.00 H new ATOM 0 HA LEU A 16 -1.009 0.039 2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.826 -1.103 1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.868 -0.459 0.444 1.00 0.00 H new ATOM 0 HG LEU A 16 -2.692 -2.599 -0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -0.625 -3.839 -0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.467 -2.094 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 16 0.256 -2.803 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.125 -4.669 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.360 -3.693 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.109 -3.554 2.029 1.00 0.00 H new ATOM 261 N LYS A 17 0.155 -2.998 2.980 1.00 0.00 N ATOM 262 CA LYS A 17 0.353 -4.081 3.929 1.00 0.00 C ATOM 263 C LYS A 17 1.077 -3.569 5.169 1.00 0.00 C ATOM 264 O LYS A 17 0.700 -3.875 6.300 1.00 0.00 O ATOM 265 CB LYS A 17 1.141 -5.196 3.265 1.00 0.00 C ATOM 266 CG LYS A 17 0.886 -6.533 3.881 1.00 0.00 C ATOM 267 CD LYS A 17 1.555 -6.628 5.229 1.00 0.00 C ATOM 268 CE LYS A 17 1.696 -8.073 5.644 1.00 0.00 C ATOM 269 NZ LYS A 17 2.579 -8.235 6.833 1.00 0.00 N ATOM 0 H LYS A 17 0.646 -3.112 2.093 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.615 -4.472 4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 17 0.885 -5.234 2.206 1.00 0.00 H new ATOM 0 HB3 LYS A 17 2.205 -4.969 3.328 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -0.187 -6.692 3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.261 -7.320 3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 17 2.537 -6.157 5.189 1.00 0.00 H new ATOM 0 HD3 LYS A 17 0.971 -6.085 5.972 1.00 0.00 H new ATOM 0 HE2 LYS A 17 0.711 -8.483 5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 17 2.100 -8.650 4.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 2.646 -9.243 7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.527 -7.869 6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 2.181 -7.707 7.636 1.00 0.00 H new ATOM 283 N ALA A 18 2.112 -2.780 4.934 1.00 0.00 N ATOM 284 CA ALA A 18 2.912 -2.193 6.003 1.00 0.00 C ATOM 285 C ALA A 18 2.087 -1.279 6.890 1.00 0.00 C ATOM 286 O ALA A 18 2.170 -1.342 8.117 1.00 0.00 O ATOM 287 CB ALA A 18 4.032 -1.373 5.397 1.00 0.00 C ATOM 0 H ALA A 18 2.424 -2.526 3.997 1.00 0.00 H new ATOM 0 HA ALA A 18 3.301 -3.011 6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.632 -0.933 6.193 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.661 -2.016 4.781 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.610 -0.580 4.780 1.00 0.00 H new ATOM 293 N LEU A 19 1.307 -0.414 6.260 1.00 0.00 N ATOM 294 CA LEU A 19 0.487 0.532 6.989 1.00 0.00 C ATOM 295 C LEU A 19 -0.618 -0.182 7.761 1.00 0.00 C ATOM 296 O LEU A 19 -1.039 0.255 8.830 1.00 0.00 O ATOM 297 CB LEU A 19 -0.062 1.587 6.037 1.00 0.00 C ATOM 298 CG LEU A 19 -1.461 1.336 5.527 1.00 0.00 C ATOM 299 CD1 LEU A 19 -2.487 2.023 6.412 1.00 0.00 C ATOM 300 CD2 LEU A 19 -1.567 1.812 4.092 1.00 0.00 C ATOM 0 H LEU A 19 1.227 -0.350 5.245 1.00 0.00 H new ATOM 0 HA LEU A 19 1.104 1.042 7.729 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.046 2.552 6.543 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.609 1.665 5.182 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.669 0.266 5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.488 1.829 6.027 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.408 1.636 7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.302 3.097 6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.576 1.631 3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.349 2.879 4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.852 1.268 3.475 1.00 0.00 H new ATOM 312 N ALA A 20 -1.076 -1.289 7.208 1.00 0.00 N ATOM 313 CA ALA A 20 -2.118 -2.090 7.827 1.00 0.00 C ATOM 314 C ALA A 20 -1.736 -2.523 9.247 1.00 0.00 C ATOM 315 O ALA A 20 -2.603 -2.698 10.103 1.00 0.00 O ATOM 316 CB ALA A 20 -2.402 -3.313 6.972 1.00 0.00 C ATOM 0 H ALA A 20 -0.738 -1.659 6.319 1.00 0.00 H new ATOM 0 HA ALA A 20 -3.014 -1.474 7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -3.184 -3.911 7.440 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.731 -2.997 5.982 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.495 -3.911 6.879 1.00 0.00 H new ATOM 322 N ALA A 21 -0.438 -2.731 9.477 1.00 0.00 N ATOM 323 CA ALA A 21 0.065 -3.186 10.765 1.00 0.00 C ATOM 324 C ALA A 21 0.000 -2.120 11.833 1.00 0.00 C ATOM 325 O ALA A 21 -0.402 -2.383 12.967 1.00 0.00 O ATOM 326 CB ALA A 21 1.504 -3.631 10.603 1.00 0.00 C ATOM 0 H ALA A 21 0.288 -2.588 8.775 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.572 -4.009 11.088 1.00 0.00 H new ATOM 0 HB1 ALA A 21 1.889 -3.974 11.563 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.554 -4.446 9.881 1.00 0.00 H new ATOM 0 HB3 ALA A 21 2.106 -2.794 10.248 1.00 0.00 H new ATOM 332 N LEU A 22 0.438 -0.927 11.483 1.00 0.00 N ATOM 333 CA LEU A 22 0.463 0.154 12.437 1.00 0.00 C ATOM 334 C LEU A 22 -0.939 0.672 12.740 1.00 0.00 C ATOM 335 O LEU A 22 -1.168 1.290 13.779 1.00 0.00 O ATOM 336 CB LEU A 22 1.404 1.256 11.954 1.00 0.00 C ATOM 337 CG LEU A 22 0.753 2.382 11.169 1.00 0.00 C ATOM 338 CD1 LEU A 22 1.503 3.688 11.382 1.00 0.00 C ATOM 339 CD2 LEU A 22 0.715 2.015 9.702 1.00 0.00 C ATOM 0 H LEU A 22 0.778 -0.687 10.552 1.00 0.00 H new ATOM 0 HA LEU A 22 0.852 -0.224 13.382 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.906 1.685 12.821 1.00 0.00 H new ATOM 0 HB3 LEU A 22 2.175 0.803 11.331 1.00 0.00 H new ATOM 0 HG LEU A 22 -0.267 2.524 11.525 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.021 4.482 10.811 1.00 0.00 H new ATOM 0 HD12 LEU A 22 1.493 3.945 12.441 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.534 3.575 11.046 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.248 2.822 9.137 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.731 1.859 9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.138 1.099 9.571 1.00 0.00 H new ATOM 351 N GLN A 23 -1.882 0.389 11.848 1.00 0.00 N ATOM 352 CA GLN A 23 -3.262 0.803 12.056 1.00 0.00 C ATOM 353 C GLN A 23 -3.828 0.103 13.291 1.00 0.00 C ATOM 354 O GLN A 23 -4.814 0.551 13.878 1.00 0.00 O ATOM 355 CB GLN A 23 -4.113 0.473 10.828 1.00 0.00 C ATOM 356 CG GLN A 23 -3.884 1.416 9.658 1.00 0.00 C ATOM 357 CD GLN A 23 -5.065 2.334 9.406 1.00 0.00 C ATOM 358 OE1 GLN A 23 -4.930 3.557 9.425 1.00 0.00 O ATOM 359 NE2 GLN A 23 -6.232 1.746 9.170 1.00 0.00 N ATOM 0 H GLN A 23 -1.717 -0.122 10.981 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.286 1.882 12.211 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -3.897 -0.547 10.510 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -5.166 0.503 11.107 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -2.996 2.018 9.850 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.685 0.832 8.759 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.298 0.728 9.164 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.062 2.312 8.995 1.00 0.00 H new ATOM 368 N GLY A 24 -3.184 -0.998 13.678 1.00 0.00 N ATOM 369 CA GLY A 24 -3.614 -1.753 14.838 1.00 0.00 C ATOM 370 C GLY A 24 -4.293 -3.055 14.467 1.00 0.00 C ATOM 371 O GLY A 24 -5.060 -3.611 15.254 1.00 0.00 O ATOM 0 H GLY A 24 -2.366 -1.380 13.202 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.751 -1.965 15.469 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.300 -1.145 15.429 1.00 0.00 H new ATOM 375 N LYS A 25 -4.009 -3.541 13.266 1.00 0.00 N ATOM 376 CA LYS A 25 -4.593 -4.786 12.786 1.00 0.00 C ATOM 377 C LYS A 25 -3.767 -5.356 11.641 1.00 0.00 C ATOM 378 O LYS A 25 -2.716 -4.818 11.294 1.00 0.00 O ATOM 379 CB LYS A 25 -6.035 -4.556 12.326 1.00 0.00 C ATOM 380 CG LYS A 25 -6.230 -3.278 11.523 1.00 0.00 C ATOM 381 CD LYS A 25 -7.546 -2.599 11.865 1.00 0.00 C ATOM 382 CE LYS A 25 -8.220 -2.034 10.626 1.00 0.00 C ATOM 383 NZ LYS A 25 -9.391 -1.182 10.969 1.00 0.00 N ATOM 0 H LYS A 25 -3.376 -3.091 12.605 1.00 0.00 H new ATOM 0 HA LYS A 25 -4.595 -5.503 13.607 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -6.353 -5.405 11.721 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -6.685 -4.526 13.201 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -5.405 -2.594 11.720 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.205 -3.509 10.458 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.211 -3.315 12.348 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -7.367 -1.797 12.581 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.499 -1.447 10.057 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.543 -2.853 9.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -9.822 -0.817 10.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -10.091 -1.748 11.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -9.079 -0.386 11.561 1.00 0.00 H new ATOM 397 N THR A 26 -4.254 -6.436 11.048 1.00 0.00 N ATOM 398 CA THR A 26 -3.568 -7.064 9.930 1.00 0.00 C ATOM 399 C THR A 26 -4.095 -6.505 8.621 1.00 0.00 C ATOM 400 O THR A 26 -5.254 -6.106 8.528 1.00 0.00 O ATOM 401 CB THR A 26 -3.748 -8.583 9.970 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.092 -9.195 8.874 1.00 0.00 O ATOM 403 CG2 THR A 26 -5.198 -9.016 9.937 1.00 0.00 C ATOM 0 H THR A 26 -5.122 -6.895 11.323 1.00 0.00 H new ATOM 0 HA THR A 26 -2.503 -6.845 10.007 1.00 0.00 H new ATOM 0 HB THR A 26 -3.313 -8.900 10.918 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.657 -10.021 9.173 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.254 -10.104 9.968 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.721 -8.601 10.799 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.665 -8.655 9.021 1.00 0.00 H new ATOM 411 N ILE A 27 -3.229 -6.460 7.622 1.00 0.00 N ATOM 412 CA ILE A 27 -3.593 -5.931 6.312 1.00 0.00 C ATOM 413 C ILE A 27 -4.965 -6.419 5.862 1.00 0.00 C ATOM 414 O ILE A 27 -5.856 -5.607 5.613 1.00 0.00 O ATOM 415 CB ILE A 27 -2.507 -6.226 5.243 1.00 0.00 C ATOM 416 CG1 ILE A 27 -3.119 -6.487 3.874 1.00 0.00 C ATOM 417 CG2 ILE A 27 -1.622 -7.388 5.647 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.887 -5.314 3.328 1.00 0.00 C ATOM 0 H ILE A 27 -2.264 -6.784 7.691 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.654 -4.848 6.419 1.00 0.00 H new ATOM 0 HB ILE A 27 -1.888 -5.331 5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -2.326 -6.750 3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -3.784 -7.348 3.940 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -0.875 -7.563 4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -1.122 -7.155 6.587 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.231 -8.283 5.772 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.296 -5.570 2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -4.702 -5.064 4.008 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.221 -4.457 3.230 1.00 0.00 H new ATOM 430 N LYS A 28 -5.152 -7.730 5.768 1.00 0.00 N ATOM 431 CA LYS A 28 -6.448 -8.262 5.355 1.00 0.00 C ATOM 432 C LYS A 28 -7.575 -7.634 6.174 1.00 0.00 C ATOM 433 O LYS A 28 -8.726 -7.607 5.743 1.00 0.00 O ATOM 434 CB LYS A 28 -6.500 -9.788 5.463 1.00 0.00 C ATOM 435 CG LYS A 28 -5.786 -10.376 6.668 1.00 0.00 C ATOM 436 CD LYS A 28 -5.346 -11.803 6.386 1.00 0.00 C ATOM 437 CE LYS A 28 -3.873 -11.873 6.015 1.00 0.00 C ATOM 438 NZ LYS A 28 -3.025 -12.275 7.173 1.00 0.00 N ATOM 0 H LYS A 28 -4.440 -8.433 5.967 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.585 -8.000 4.306 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -7.544 -10.099 5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -6.066 -10.215 4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -4.919 -9.765 6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.448 -10.358 7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.530 -12.421 7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.946 -12.215 5.575 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -3.737 -12.586 5.201 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -3.545 -10.901 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -2.028 -12.311 6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -3.134 -11.582 7.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.320 -13.214 7.510 1.00 0.00 H new ATOM 452 N GLN A 29 -7.226 -7.113 7.350 1.00 0.00 N ATOM 453 CA GLN A 29 -8.188 -6.462 8.229 1.00 0.00 C ATOM 454 C GLN A 29 -8.364 -4.997 7.835 1.00 0.00 C ATOM 455 O GLN A 29 -9.474 -4.549 7.546 1.00 0.00 O ATOM 456 CB GLN A 29 -7.708 -6.539 9.677 1.00 0.00 C ATOM 457 CG GLN A 29 -8.837 -6.559 10.694 1.00 0.00 C ATOM 458 CD GLN A 29 -8.799 -7.786 11.586 1.00 0.00 C ATOM 459 OE1 GLN A 29 -9.598 -8.708 11.428 1.00 0.00 O ATOM 460 NE2 GLN A 29 -7.867 -7.800 12.533 1.00 0.00 N ATOM 0 H GLN A 29 -6.274 -7.132 7.716 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.144 -6.976 8.133 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.102 -7.436 9.802 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.061 -5.686 9.882 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.780 -5.663 11.312 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.793 -6.524 10.171 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.225 -7.013 12.628 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.794 -8.597 13.165 1.00 0.00 H new ATOM 469 N TYR A 30 -7.255 -4.259 7.825 1.00 0.00 N ATOM 470 CA TYR A 30 -7.275 -2.843 7.467 1.00 0.00 C ATOM 471 C TYR A 30 -7.829 -2.661 6.056 1.00 0.00 C ATOM 472 O TYR A 30 -8.706 -1.831 5.820 1.00 0.00 O ATOM 473 CB TYR A 30 -5.857 -2.252 7.560 1.00 0.00 C ATOM 474 CG TYR A 30 -5.393 -1.565 6.295 1.00 0.00 C ATOM 475 CD1 TYR A 30 -4.751 -2.282 5.296 1.00 0.00 C ATOM 476 CD2 TYR A 30 -5.611 -0.208 6.096 1.00 0.00 C ATOM 477 CE1 TYR A 30 -4.333 -1.663 4.131 1.00 0.00 C ATOM 478 CE2 TYR A 30 -5.199 0.417 4.934 1.00 0.00 C ATOM 479 CZ TYR A 30 -4.560 -0.314 3.956 1.00 0.00 C ATOM 480 OH TYR A 30 -4.151 0.305 2.798 1.00 0.00 O ATOM 0 H TYR A 30 -6.331 -4.620 8.061 1.00 0.00 H new ATOM 0 HA TYR A 30 -7.923 -2.315 8.167 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -5.826 -1.537 8.382 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.157 -3.051 7.805 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -4.575 -3.339 5.429 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -6.110 0.368 6.861 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -3.832 -2.233 3.363 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -5.377 1.473 4.793 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.588 1.179 2.722 1.00 0.00 H new ATOM 490 N ALA A 31 -7.308 -3.455 5.128 1.00 0.00 N ATOM 491 CA ALA A 31 -7.738 -3.404 3.741 1.00 0.00 C ATOM 492 C ALA A 31 -9.210 -3.726 3.643 1.00 0.00 C ATOM 493 O ALA A 31 -9.926 -3.166 2.822 1.00 0.00 O ATOM 494 CB ALA A 31 -6.932 -4.387 2.907 1.00 0.00 C ATOM 0 H ALA A 31 -6.582 -4.146 5.316 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.571 -2.398 3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.263 -4.340 1.869 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -5.874 -4.130 2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -7.081 -5.397 3.290 1.00 0.00 H new ATOM 500 N LEU A 32 -9.648 -4.634 4.500 1.00 0.00 N ATOM 501 CA LEU A 32 -11.033 -5.057 4.522 1.00 0.00 C ATOM 502 C LEU A 32 -11.967 -3.862 4.653 1.00 0.00 C ATOM 503 O LEU A 32 -13.008 -3.790 4.001 1.00 0.00 O ATOM 504 CB LEU A 32 -11.256 -6.013 5.689 1.00 0.00 C ATOM 505 CG LEU A 32 -12.011 -7.298 5.344 1.00 0.00 C ATOM 506 CD1 LEU A 32 -12.216 -8.146 6.589 1.00 0.00 C ATOM 507 CD2 LEU A 32 -13.348 -6.968 4.697 1.00 0.00 C ATOM 0 H LEU A 32 -9.057 -5.093 5.193 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.254 -5.563 3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.286 -6.282 6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.805 -5.486 6.469 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.414 -7.870 4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.755 -9.056 6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.247 -8.408 7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.793 -7.583 7.322 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.874 -7.892 4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -13.950 -6.376 5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.179 -6.399 3.783 1.00 0.00 H new ATOM 519 N GLU A 33 -11.581 -2.938 5.513 1.00 0.00 N ATOM 520 CA GLU A 33 -12.359 -1.740 5.770 1.00 0.00 C ATOM 521 C GLU A 33 -12.306 -0.751 4.610 1.00 0.00 C ATOM 522 O GLU A 33 -13.184 0.090 4.480 1.00 0.00 O ATOM 523 CB GLU A 33 -11.877 -1.060 7.054 1.00 0.00 C ATOM 524 CG GLU A 33 -12.025 -1.927 8.294 1.00 0.00 C ATOM 525 CD GLU A 33 -12.742 -1.214 9.425 1.00 0.00 C ATOM 526 OE1 GLU A 33 -12.436 -0.028 9.667 1.00 0.00 O ATOM 527 OE2 GLU A 33 -13.610 -1.842 10.067 1.00 0.00 O ATOM 0 H GLU A 33 -10.718 -2.997 6.054 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.397 -2.053 5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.829 -0.783 6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.437 -0.136 7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.573 -2.833 8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.038 -2.238 8.635 1.00 0.00 H new ATOM 534 N ARG A 34 -11.241 -0.804 3.818 1.00 0.00 N ATOM 535 CA ARG A 34 -11.054 0.146 2.714 1.00 0.00 C ATOM 536 C ARG A 34 -11.782 -0.222 1.407 1.00 0.00 C ATOM 537 O ARG A 34 -12.114 0.672 0.630 1.00 0.00 O ATOM 538 CB ARG A 34 -9.561 0.330 2.437 1.00 0.00 C ATOM 539 CG ARG A 34 -9.061 1.731 2.750 1.00 0.00 C ATOM 540 CD ARG A 34 -8.297 1.773 4.064 1.00 0.00 C ATOM 541 NE ARG A 34 -9.101 2.345 5.142 1.00 0.00 N ATOM 542 CZ ARG A 34 -8.590 2.964 6.205 1.00 0.00 C ATOM 543 NH1 ARG A 34 -7.275 3.090 6.343 1.00 0.00 N ATOM 544 NH2 ARG A 34 -9.396 3.457 7.134 1.00 0.00 N ATOM 0 H ARG A 34 -10.493 -1.491 3.915 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.511 1.076 3.051 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -8.997 -0.391 3.029 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -9.362 0.106 1.389 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -8.416 2.076 1.942 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -9.906 2.417 2.798 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -7.988 0.764 4.337 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -7.388 2.361 3.937 1.00 0.00 H new ATOM 0 HE ARG A 34 -10.116 2.265 5.076 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.649 2.711 5.632 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -6.891 3.565 7.160 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -10.407 3.362 7.035 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.006 3.931 7.948 1.00 0.00 H new ATOM 558 N LEU A 35 -12.018 -1.506 1.139 1.00 0.00 N ATOM 559 CA LEU A 35 -12.681 -1.912 -0.095 1.00 0.00 C ATOM 560 C LEU A 35 -14.121 -1.460 -0.149 1.00 0.00 C ATOM 561 O LEU A 35 -14.724 -1.392 -1.219 1.00 0.00 O ATOM 562 CB LEU A 35 -12.667 -3.419 -0.205 1.00 0.00 C ATOM 563 CG LEU A 35 -11.325 -4.083 0.043 1.00 0.00 C ATOM 564 CD1 LEU A 35 -10.161 -3.109 -0.097 1.00 0.00 C ATOM 565 CD2 LEU A 35 -11.311 -4.785 1.390 1.00 0.00 C ATOM 0 H LEU A 35 -11.761 -2.276 1.756 1.00 0.00 H new ATOM 0 HA LEU A 35 -12.136 -1.445 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.389 -3.824 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.010 -3.696 -1.202 1.00 0.00 H new ATOM 0 HG LEU A 35 -11.188 -4.837 -0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.224 -3.633 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -10.151 -2.696 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -10.275 -2.300 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.339 -5.254 1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -11.494 -4.058 2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.089 -5.548 1.411 1.00 0.00 H new ATOM 577 N PHE A 36 -14.684 -1.211 1.011 1.00 0.00 N ATOM 578 CA PHE A 36 -16.084 -0.833 1.086 1.00 0.00 C ATOM 579 C PHE A 36 -16.304 0.682 0.954 1.00 0.00 C ATOM 580 O PHE A 36 -17.126 1.120 0.150 1.00 0.00 O ATOM 581 CB PHE A 36 -16.708 -1.370 2.379 1.00 0.00 C ATOM 582 CG PHE A 36 -16.765 -2.865 2.446 1.00 0.00 C ATOM 583 CD1 PHE A 36 -15.606 -3.631 2.424 1.00 0.00 C ATOM 584 CD2 PHE A 36 -17.986 -3.508 2.541 1.00 0.00 C ATOM 585 CE1 PHE A 36 -15.671 -5.004 2.494 1.00 0.00 C ATOM 586 CE2 PHE A 36 -18.053 -4.882 2.613 1.00 0.00 C ATOM 587 CZ PHE A 36 -16.894 -5.628 2.589 1.00 0.00 C ATOM 0 H PHE A 36 -14.204 -1.261 1.909 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.585 -1.287 0.231 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.136 -0.999 3.229 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.718 -0.972 2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.645 -3.144 2.351 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -18.896 -2.927 2.559 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -14.764 -5.590 2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -19.012 -5.374 2.688 1.00 0.00 H new ATOM 0 HZ PHE A 36 -16.946 -6.705 2.645 1.00 0.00 H new ATOM 597 N PRO A 37 -15.583 1.503 1.731 1.00 0.00 N ATOM 598 CA PRO A 37 -15.706 2.955 1.693 1.00 0.00 C ATOM 599 C PRO A 37 -14.668 3.601 0.778 1.00 0.00 C ATOM 600 O PRO A 37 -14.044 2.929 -0.043 1.00 0.00 O ATOM 601 CB PRO A 37 -15.425 3.317 3.145 1.00 0.00 C ATOM 602 CG PRO A 37 -14.391 2.326 3.573 1.00 0.00 C ATOM 603 CD PRO A 37 -14.589 1.090 2.718 1.00 0.00 C ATOM 0 HA PRO A 37 -16.667 3.295 1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.060 4.340 3.238 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -16.325 3.243 3.756 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.388 2.732 3.440 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.500 2.086 4.631 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.659 0.780 2.243 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.941 0.246 3.311 1.00 0.00 H new ATOM 611 N GLY A 38 -14.479 4.909 0.937 1.00 0.00 N ATOM 612 CA GLY A 38 -13.504 5.622 0.131 1.00 0.00 C ATOM 613 C GLY A 38 -12.206 5.849 0.882 1.00 0.00 C ATOM 614 O GLY A 38 -11.198 5.202 0.604 1.00 0.00 O ATOM 0 H GLY A 38 -14.984 5.487 1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.303 5.057 -0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.919 6.582 -0.175 1.00 0.00 H new ATOM 618 N ASP A 39 -12.237 6.767 1.845 1.00 0.00 N ATOM 619 CA ASP A 39 -11.060 7.075 2.650 1.00 0.00 C ATOM 620 C ASP A 39 -11.463 7.723 3.969 1.00 0.00 C ATOM 621 O ASP A 39 -12.575 8.232 4.108 1.00 0.00 O ATOM 622 CB ASP A 39 -10.113 8.001 1.890 1.00 0.00 C ATOM 623 CG ASP A 39 -9.289 7.264 0.852 1.00 0.00 C ATOM 624 OD1 ASP A 39 -8.606 6.287 1.221 1.00 0.00 O ATOM 625 OD2 ASP A 39 -9.329 7.664 -0.331 1.00 0.00 O ATOM 0 H ASP A 39 -13.066 7.311 2.086 1.00 0.00 H new ATOM 0 HA ASP A 39 -10.545 6.138 2.860 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -10.691 8.785 1.401 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.445 8.492 2.597 1.00 0.00 H new ATOM 630 N ALA A 40 -10.552 7.699 4.933 1.00 0.00 N ATOM 631 CA ALA A 40 -10.810 8.284 6.239 1.00 0.00 C ATOM 632 C ALA A 40 -9.516 8.570 6.993 1.00 0.00 C ATOM 633 O ALA A 40 -9.522 8.733 8.214 1.00 0.00 O ATOM 634 CB ALA A 40 -11.687 7.357 7.055 1.00 0.00 C ATOM 0 H ALA A 40 -9.627 7.280 4.833 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.323 9.233 6.084 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.876 7.802 8.032 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -12.634 7.202 6.537 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.183 6.399 7.184 1.00 0.00 H new ATOM 640 N ASP A 41 -8.408 8.625 6.265 1.00 0.00 N ATOM 641 CA ASP A 41 -7.110 8.886 6.878 1.00 0.00 C ATOM 642 C ASP A 41 -6.311 9.907 6.075 1.00 0.00 C ATOM 643 O ASP A 41 -5.732 10.836 6.637 1.00 0.00 O ATOM 644 CB ASP A 41 -6.314 7.586 7.003 1.00 0.00 C ATOM 645 CG ASP A 41 -6.589 6.864 8.308 1.00 0.00 C ATOM 646 OD1 ASP A 41 -6.192 7.387 9.370 1.00 0.00 O ATOM 647 OD2 ASP A 41 -7.203 5.777 8.267 1.00 0.00 O ATOM 0 H ASP A 41 -8.381 8.493 5.254 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.288 9.299 7.871 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.561 6.930 6.169 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.249 7.807 6.930 1.00 0.00 H new ATOM 652 N ALA A 42 -6.277 9.728 4.759 1.00 0.00 N ATOM 653 CA ALA A 42 -5.540 10.635 3.888 1.00 0.00 C ATOM 654 C ALA A 42 -6.046 12.069 4.021 1.00 0.00 C ATOM 655 O ALA A 42 -5.312 13.021 3.756 1.00 0.00 O ATOM 656 CB ALA A 42 -5.635 10.174 2.442 1.00 0.00 C ATOM 0 H ALA A 42 -6.750 8.966 4.274 1.00 0.00 H new ATOM 0 HA ALA A 42 -4.495 10.619 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.080 10.861 1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.213 9.173 2.351 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -6.680 10.157 2.134 1.00 0.00 H new ATOM 662 N ASP A 43 -7.304 12.217 4.422 1.00 0.00 N ATOM 663 CA ASP A 43 -7.905 13.532 4.578 1.00 0.00 C ATOM 664 C ASP A 43 -7.617 14.120 5.957 1.00 0.00 C ATOM 665 O ASP A 43 -7.272 15.295 6.080 1.00 0.00 O ATOM 666 CB ASP A 43 -9.416 13.453 4.352 1.00 0.00 C ATOM 667 CG ASP A 43 -9.768 13.042 2.937 1.00 0.00 C ATOM 668 OD1 ASP A 43 -9.648 11.839 2.620 1.00 0.00 O ATOM 669 OD2 ASP A 43 -10.164 13.922 2.144 1.00 0.00 O ATOM 0 H ASP A 43 -7.926 11.440 4.645 1.00 0.00 H new ATOM 0 HA ASP A 43 -7.461 14.190 3.831 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -9.849 12.739 5.053 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -9.864 14.423 4.568 1.00 0.00 H new ATOM 674 N GLN A 44 -7.770 13.300 6.992 1.00 0.00 N ATOM 675 CA GLN A 44 -7.535 13.749 8.363 1.00 0.00 C ATOM 676 C GLN A 44 -6.141 13.359 8.844 1.00 0.00 C ATOM 677 O GLN A 44 -5.325 14.219 9.175 1.00 0.00 O ATOM 678 CB GLN A 44 -8.592 13.158 9.299 1.00 0.00 C ATOM 679 CG GLN A 44 -8.954 14.072 10.459 1.00 0.00 C ATOM 680 CD GLN A 44 -10.395 14.543 10.404 1.00 0.00 C ATOM 681 OE1 GLN A 44 -11.320 13.738 10.298 1.00 0.00 O ATOM 682 NE2 GLN A 44 -10.592 15.854 10.477 1.00 0.00 N ATOM 0 H GLN A 44 -8.055 12.324 6.910 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.607 14.837 8.376 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.492 12.939 8.725 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.227 12.210 9.694 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.783 13.546 11.398 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.292 14.938 10.454 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.796 16.485 10.564 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -11.540 16.230 10.446 1.00 0.00 H new ATOM 691 N ALA A 45 -5.879 12.057 8.892 1.00 0.00 N ATOM 692 CA ALA A 45 -4.586 11.547 9.342 1.00 0.00 C ATOM 693 C ALA A 45 -3.425 12.276 8.671 1.00 0.00 C ATOM 694 O ALA A 45 -2.637 12.951 9.334 1.00 0.00 O ATOM 695 CB ALA A 45 -4.488 10.054 9.073 1.00 0.00 C ATOM 0 H ALA A 45 -6.546 11.333 8.624 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.517 11.727 10.415 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.520 9.686 9.413 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.282 9.535 9.609 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.591 9.869 8.004 1.00 0.00 H new ATOM 701 N TRP A 46 -3.322 12.125 7.356 1.00 0.00 N ATOM 702 CA TRP A 46 -2.252 12.758 6.590 1.00 0.00 C ATOM 703 C TRP A 46 -2.166 14.255 6.873 1.00 0.00 C ATOM 704 O TRP A 46 -1.110 14.865 6.711 1.00 0.00 O ATOM 705 CB TRP A 46 -2.456 12.516 5.094 1.00 0.00 C ATOM 706 CG TRP A 46 -1.199 12.115 4.386 1.00 0.00 C ATOM 707 CD1 TRP A 46 -0.033 12.818 4.335 1.00 0.00 C ATOM 708 CD2 TRP A 46 -0.982 10.918 3.630 1.00 0.00 C ATOM 709 NE1 TRP A 46 0.899 12.135 3.593 1.00 0.00 N ATOM 710 CE2 TRP A 46 0.340 10.965 3.149 1.00 0.00 C ATOM 711 CE3 TRP A 46 -1.775 9.812 3.313 1.00 0.00 C ATOM 712 CZ2 TRP A 46 0.885 9.948 2.369 1.00 0.00 C ATOM 713 CZ3 TRP A 46 -1.233 8.803 2.538 1.00 0.00 C ATOM 714 CH2 TRP A 46 0.086 8.878 2.075 1.00 0.00 C ATOM 0 H TRP A 46 -3.967 11.569 6.796 1.00 0.00 H new ATOM 0 HA TRP A 46 -1.311 12.305 6.902 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -3.207 11.738 4.957 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -2.850 13.423 4.636 1.00 0.00 H new ATOM 0 HD1 TRP A 46 0.134 13.774 4.809 1.00 0.00 H new ATOM 0 HE1 TRP A 46 1.851 12.447 3.403 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -2.793 9.746 3.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 1.902 10.003 2.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -1.837 7.944 2.286 1.00 0.00 H new ATOM 0 HH2 TRP A 46 0.481 8.073 1.473 1.00 0.00 H new ATOM 725 N GLN A 47 -3.278 14.839 7.297 1.00 0.00 N ATOM 726 CA GLN A 47 -3.319 16.265 7.604 1.00 0.00 C ATOM 727 C GLN A 47 -2.412 16.594 8.786 1.00 0.00 C ATOM 728 O GLN A 47 -1.987 17.738 8.956 1.00 0.00 O ATOM 729 CB GLN A 47 -4.755 16.706 7.900 1.00 0.00 C ATOM 730 CG GLN A 47 -5.204 17.903 7.077 1.00 0.00 C ATOM 731 CD GLN A 47 -5.240 19.185 7.885 1.00 0.00 C ATOM 732 OE1 GLN A 47 -4.421 19.393 8.779 1.00 0.00 O ATOM 733 NE2 GLN A 47 -6.193 20.056 7.570 1.00 0.00 N ATOM 0 H GLN A 47 -4.162 14.350 7.437 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.956 16.810 6.732 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -5.429 15.871 7.710 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.841 16.950 8.959 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.530 18.030 6.230 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -6.195 17.707 6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.852 19.843 6.821 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.266 20.938 8.077 1.00 0.00 H new ATOM 742 N GLU A 48 -2.117 15.586 9.598 1.00 0.00 N ATOM 743 CA GLU A 48 -1.256 15.765 10.763 1.00 0.00 C ATOM 744 C GLU A 48 0.119 15.140 10.533 1.00 0.00 C ATOM 745 O GLU A 48 1.041 15.346 11.322 1.00 0.00 O ATOM 746 CB GLU A 48 -1.908 15.155 12.005 1.00 0.00 C ATOM 747 CG GLU A 48 -2.636 16.170 12.871 1.00 0.00 C ATOM 748 CD GLU A 48 -4.142 16.104 12.708 1.00 0.00 C ATOM 749 OE1 GLU A 48 -4.766 15.212 13.320 1.00 0.00 O ATOM 750 OE2 GLU A 48 -4.697 16.944 11.969 1.00 0.00 O ATOM 0 H GLU A 48 -2.461 14.634 9.472 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.122 16.835 10.920 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.613 14.384 11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.141 14.663 12.603 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.380 16.000 13.917 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.291 17.172 12.617 1.00 0.00 H new ATOM 757 N LEU A 49 0.258 14.382 9.445 1.00 0.00 N ATOM 758 CA LEU A 49 1.529 13.746 9.122 1.00 0.00 C ATOM 759 C LEU A 49 2.610 14.803 8.924 1.00 0.00 C ATOM 760 O LEU A 49 3.787 14.564 9.191 1.00 0.00 O ATOM 761 CB LEU A 49 1.391 12.890 7.859 1.00 0.00 C ATOM 762 CG LEU A 49 1.161 11.398 8.107 1.00 0.00 C ATOM 763 CD1 LEU A 49 2.422 10.746 8.654 1.00 0.00 C ATOM 764 CD2 LEU A 49 -0.007 11.187 9.059 1.00 0.00 C ATOM 0 H LEU A 49 -0.491 14.196 8.778 1.00 0.00 H new ATOM 0 HA LEU A 49 1.816 13.100 9.952 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.562 13.276 7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.293 13.008 7.259 1.00 0.00 H new ATOM 0 HG LEU A 49 0.916 10.926 7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.239 9.685 8.824 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.233 10.864 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.699 11.222 9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.155 10.120 9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.207 11.674 10.010 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.911 11.616 8.627 1.00 0.00 H new ATOM 776 N LYS A 50 2.193 15.978 8.463 1.00 0.00 N ATOM 777 CA LYS A 50 3.111 17.087 8.236 1.00 0.00 C ATOM 778 C LYS A 50 2.703 18.305 9.063 1.00 0.00 C ATOM 779 O LYS A 50 3.188 19.413 8.832 1.00 0.00 O ATOM 780 CB LYS A 50 3.143 17.452 6.751 1.00 0.00 C ATOM 781 CG LYS A 50 4.199 18.489 6.401 1.00 0.00 C ATOM 782 CD LYS A 50 3.572 19.785 5.912 1.00 0.00 C ATOM 783 CE LYS A 50 3.619 19.890 4.395 1.00 0.00 C ATOM 784 NZ LYS A 50 3.506 21.300 3.933 1.00 0.00 N ATOM 0 H LYS A 50 1.220 16.186 8.239 1.00 0.00 H new ATOM 0 HA LYS A 50 4.108 16.774 8.547 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.325 16.549 6.168 1.00 0.00 H new ATOM 0 HB3 LYS A 50 2.164 17.830 6.457 1.00 0.00 H new ATOM 0 HG2 LYS A 50 4.816 18.691 7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 50 4.859 18.091 5.631 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.537 19.840 6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 50 4.096 20.633 6.353 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.553 19.462 4.030 1.00 0.00 H new ATOM 0 HE3 LYS A 50 2.809 19.301 3.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.542 21.329 2.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 2.604 21.701 4.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.293 21.857 4.322 1.00 0.00 H new ATOM 798 N THR A 51 1.810 18.093 10.029 1.00 0.00 N ATOM 799 CA THR A 51 1.338 19.173 10.887 1.00 0.00 C ATOM 800 C THR A 51 0.675 18.620 12.144 1.00 0.00 C ATOM 801 O THR A 51 -0.550 18.545 12.231 1.00 0.00 O ATOM 802 CB THR A 51 0.354 20.066 10.127 1.00 0.00 C ATOM 803 OG1 THR A 51 0.721 20.170 8.763 1.00 0.00 O ATOM 804 CG2 THR A 51 0.265 21.469 10.687 1.00 0.00 C ATOM 0 H THR A 51 1.400 17.182 10.235 1.00 0.00 H new ATOM 0 HA THR A 51 2.201 19.768 11.185 1.00 0.00 H new ATOM 0 HB THR A 51 -0.618 19.585 10.238 1.00 0.00 H new ATOM 0 HG1 THR A 51 1.692 20.286 8.693 1.00 0.00 H new ATOM 0 HG21 THR A 51 -0.449 22.049 10.103 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.065 21.426 11.725 1.00 0.00 H new ATOM 0 HG23 THR A 51 1.245 21.944 10.637 1.00 0.00 H new ATOM 812 N MET A 52 1.495 18.235 13.118 1.00 0.00 N ATOM 813 CA MET A 52 0.989 17.689 14.372 1.00 0.00 C ATOM 814 C MET A 52 1.934 18.007 15.526 1.00 0.00 C ATOM 815 O MET A 52 3.082 17.561 15.542 1.00 0.00 O ATOM 816 CB MET A 52 0.802 16.175 14.256 1.00 0.00 C ATOM 817 CG MET A 52 0.148 15.548 15.476 1.00 0.00 C ATOM 818 SD MET A 52 -0.589 13.941 15.121 1.00 0.00 S ATOM 819 CE MET A 52 0.430 12.871 16.132 1.00 0.00 C ATOM 0 H MET A 52 2.512 18.291 13.062 1.00 0.00 H new ATOM 0 HA MET A 52 0.024 18.154 14.577 1.00 0.00 H new ATOM 0 HB2 MET A 52 0.195 15.959 13.377 1.00 0.00 H new ATOM 0 HB3 MET A 52 1.774 15.708 14.095 1.00 0.00 H new ATOM 0 HG2 MET A 52 0.892 15.436 16.265 1.00 0.00 H new ATOM 0 HG3 MET A 52 -0.621 16.220 15.857 1.00 0.00 H new ATOM 0 HE1 MET A 52 0.097 11.839 16.020 1.00 0.00 H new ATOM 0 HE2 MET A 52 1.470 12.953 15.815 1.00 0.00 H new ATOM 0 HE3 MET A 52 0.344 13.168 17.177 1.00 0.00 H new ATOM 829 N LEU A 53 1.446 18.779 16.491 1.00 0.00 N ATOM 830 CA LEU A 53 2.246 19.156 17.650 1.00 0.00 C ATOM 831 C LEU A 53 2.296 18.023 18.670 1.00 0.00 C ATOM 832 O LEU A 53 1.688 16.971 18.473 1.00 0.00 O ATOM 833 CB LEU A 53 1.679 20.419 18.300 1.00 0.00 C ATOM 834 CG LEU A 53 0.176 20.380 18.587 1.00 0.00 C ATOM 835 CD1 LEU A 53 -0.119 20.908 19.982 1.00 0.00 C ATOM 836 CD2 LEU A 53 -0.587 21.182 17.541 1.00 0.00 C ATOM 0 H LEU A 53 0.498 19.156 16.493 1.00 0.00 H new ATOM 0 HA LEU A 53 3.261 19.357 17.308 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.208 20.596 19.236 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.888 21.269 17.650 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.155 19.343 18.537 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.193 20.871 20.165 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.396 20.293 20.720 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.228 21.938 20.062 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.654 21.144 17.760 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.250 22.218 17.560 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.404 20.759 16.553 1.00 0.00 H new ATOM 848 N GLY A 54 3.022 18.246 19.760 1.00 0.00 N ATOM 849 CA GLY A 54 3.138 17.236 20.795 1.00 0.00 C ATOM 850 C GLY A 54 4.580 16.896 21.116 1.00 0.00 C ATOM 851 O GLY A 54 5.501 17.570 20.655 1.00 0.00 O ATOM 0 H GLY A 54 3.533 19.109 19.945 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.641 17.588 21.699 1.00 0.00 H new ATOM 0 HA3 GLY A 54 2.617 16.333 20.477 1.00 0.00 H new ATOM 855 N ASN A 55 4.775 15.848 21.910 1.00 0.00 N ATOM 856 CA ASN A 55 6.115 15.418 22.293 1.00 0.00 C ATOM 857 C ASN A 55 6.220 13.895 22.287 1.00 0.00 C ATOM 858 O ASN A 55 5.367 13.204 22.844 1.00 0.00 O ATOM 859 CB ASN A 55 6.471 15.961 23.678 1.00 0.00 C ATOM 860 CG ASN A 55 7.886 16.503 23.741 1.00 0.00 C ATOM 861 OD1 ASN A 55 8.727 15.991 24.480 1.00 0.00 O ATOM 862 ND2 ASN A 55 8.156 17.545 22.963 1.00 0.00 N ATOM 0 H ASN A 55 4.022 15.281 22.301 1.00 0.00 H new ATOM 0 HA ASN A 55 6.820 15.815 21.563 1.00 0.00 H new ATOM 0 HB2 ASN A 55 5.770 16.751 23.946 1.00 0.00 H new ATOM 0 HB3 ASN A 55 6.355 15.168 24.417 1.00 0.00 H new ATOM 0 HD21 ASN A 55 9.091 17.952 22.963 1.00 0.00 H new ATOM 0 HD22 ASN A 55 7.428 17.938 22.366 1.00 0.00 H new ATOM 869 N ARG A 56 7.268 13.381 21.653 1.00 0.00 N ATOM 870 CA ARG A 56 7.481 11.940 21.574 1.00 0.00 C ATOM 871 C ARG A 56 8.970 11.607 21.627 1.00 0.00 C ATOM 872 O ARG A 56 9.499 10.936 20.739 1.00 0.00 O ATOM 873 CB ARG A 56 6.863 11.384 20.290 1.00 0.00 C ATOM 874 CG ARG A 56 7.284 12.138 19.038 1.00 0.00 C ATOM 875 CD ARG A 56 6.091 12.468 18.152 1.00 0.00 C ATOM 876 NE ARG A 56 6.080 11.670 16.929 1.00 0.00 N ATOM 877 CZ ARG A 56 5.642 10.414 16.866 1.00 0.00 C ATOM 878 NH1 ARG A 56 5.181 9.809 17.954 1.00 0.00 N ATOM 879 NH2 ARG A 56 5.666 9.761 15.712 1.00 0.00 N ATOM 0 H ARG A 56 7.983 13.940 21.187 1.00 0.00 H new ATOM 0 HA ARG A 56 6.995 11.476 22.432 1.00 0.00 H new ATOM 0 HB2 ARG A 56 7.144 10.336 20.185 1.00 0.00 H new ATOM 0 HB3 ARG A 56 5.777 11.416 20.376 1.00 0.00 H new ATOM 0 HG2 ARG A 56 7.793 13.059 19.322 1.00 0.00 H new ATOM 0 HG3 ARG A 56 8.000 11.539 18.476 1.00 0.00 H new ATOM 0 HD2 ARG A 56 5.169 12.294 18.706 1.00 0.00 H new ATOM 0 HD3 ARG A 56 6.113 13.527 17.894 1.00 0.00 H new ATOM 0 HE ARG A 56 6.428 12.100 16.072 1.00 0.00 H new ATOM 0 HH11 ARG A 56 5.161 10.306 18.844 1.00 0.00 H new ATOM 0 HH12 ARG A 56 4.847 8.847 17.900 1.00 0.00 H new ATOM 0 HH21 ARG A 56 6.020 10.221 14.873 1.00 0.00 H new ATOM 0 HH22 ARG A 56 5.331 8.799 15.663 1.00 0.00 H new ATOM 893 N ILE A 57 9.641 12.076 22.673 1.00 0.00 N ATOM 894 CA ILE A 57 11.067 11.825 22.840 1.00 0.00 C ATOM 895 C ILE A 57 11.873 12.473 21.718 1.00 0.00 C ATOM 896 O ILE A 57 11.330 12.806 20.665 1.00 0.00 O ATOM 897 CB ILE A 57 11.372 10.314 22.872 1.00 0.00 C ATOM 898 CG1 ILE A 57 10.374 9.586 23.773 1.00 0.00 C ATOM 899 CG2 ILE A 57 12.797 10.071 23.348 1.00 0.00 C ATOM 900 CD1 ILE A 57 10.390 10.066 25.207 1.00 0.00 C ATOM 0 H ILE A 57 9.220 12.632 23.418 1.00 0.00 H new ATOM 0 HA ILE A 57 11.357 12.266 23.794 1.00 0.00 H new ATOM 0 HB ILE A 57 11.274 9.919 21.861 1.00 0.00 H new ATOM 0 HG12 ILE A 57 9.371 9.714 23.367 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.592 8.518 23.754 1.00 0.00 H new ATOM 0 HG21 ILE A 57 12.997 9.000 23.365 1.00 0.00 H new ATOM 0 HG22 ILE A 57 13.496 10.560 22.669 1.00 0.00 H new ATOM 0 HG23 ILE A 57 12.920 10.479 24.351 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.657 9.505 25.787 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.382 9.913 25.631 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.142 11.127 25.238 1.00 0.00 H new ATOM 912 N ASN A 58 13.170 12.647 21.950 1.00 0.00 N ATOM 913 CA ASN A 58 14.049 13.249 20.960 1.00 0.00 C ATOM 914 C ASN A 58 15.506 12.893 21.237 1.00 0.00 C ATOM 915 O ASN A 58 16.114 13.406 22.177 1.00 0.00 O ATOM 916 CB ASN A 58 13.871 14.770 20.945 1.00 0.00 C ATOM 917 CG ASN A 58 13.478 15.294 19.578 1.00 0.00 C ATOM 918 OD1 ASN A 58 12.304 15.546 19.310 1.00 0.00 O ATOM 919 ND2 ASN A 58 14.463 15.462 18.703 1.00 0.00 N ATOM 0 H ASN A 58 13.634 12.378 22.818 1.00 0.00 H new ATOM 0 HA ASN A 58 13.780 12.852 19.981 1.00 0.00 H new ATOM 0 HB2 ASN A 58 13.108 15.051 21.671 1.00 0.00 H new ATOM 0 HB3 ASN A 58 14.801 15.245 21.259 1.00 0.00 H new ATOM 0 HD21 ASN A 58 14.259 15.813 17.767 1.00 0.00 H new ATOM 0 HD22 ASN A 58 15.423 15.240 18.967 1.00 0.00 H new ATOM 926 N ASP A 59 16.061 12.009 20.412 1.00 0.00 N ATOM 927 CA ASP A 59 17.446 11.582 20.567 1.00 0.00 C ATOM 928 C ASP A 59 18.397 12.772 20.473 1.00 0.00 C ATOM 929 O ASP A 59 18.270 13.613 19.583 1.00 0.00 O ATOM 930 CB ASP A 59 17.801 10.541 19.501 1.00 0.00 C ATOM 931 CG ASP A 59 18.202 9.209 20.103 1.00 0.00 C ATOM 932 OD1 ASP A 59 17.709 8.883 21.203 1.00 0.00 O ATOM 933 OD2 ASP A 59 19.009 8.493 19.475 1.00 0.00 O ATOM 0 H ASP A 59 15.571 11.575 19.629 1.00 0.00 H new ATOM 0 HA ASP A 59 17.555 11.133 21.554 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.946 10.395 18.841 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.618 10.919 18.886 1.00 0.00 H new ATOM 938 N GLY A 60 19.352 12.835 21.396 1.00 0.00 N ATOM 939 CA GLY A 60 20.310 13.922 21.399 1.00 0.00 C ATOM 940 C GLY A 60 21.610 13.551 20.712 1.00 0.00 C ATOM 941 O GLY A 60 22.693 13.826 21.229 1.00 0.00 O ATOM 0 H GLY A 60 19.478 12.151 22.142 1.00 0.00 H new ATOM 0 HA2 GLY A 60 19.874 14.788 20.901 1.00 0.00 H new ATOM 0 HA3 GLY A 60 20.517 14.217 22.428 1.00 0.00 H new ATOM 945 N LEU A 61 21.502 12.926 19.545 1.00 0.00 N ATOM 946 CA LEU A 61 22.672 12.516 18.787 1.00 0.00 C ATOM 947 C LEU A 61 22.316 12.272 17.323 1.00 0.00 C ATOM 948 O LEU A 61 22.236 11.128 16.874 1.00 0.00 O ATOM 949 CB LEU A 61 23.282 11.253 19.396 1.00 0.00 C ATOM 950 CG LEU A 61 24.806 11.166 19.318 1.00 0.00 C ATOM 951 CD1 LEU A 61 25.265 11.118 17.869 1.00 0.00 C ATOM 952 CD2 LEU A 61 25.444 12.342 20.043 1.00 0.00 C ATOM 0 H LEU A 61 20.612 12.693 19.105 1.00 0.00 H new ATOM 0 HA LEU A 61 23.404 13.322 18.832 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.983 11.192 20.443 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.858 10.384 18.893 1.00 0.00 H new ATOM 0 HG LEU A 61 25.124 10.246 19.808 1.00 0.00 H new ATOM 0 HD11 LEU A 61 26.353 11.056 17.834 1.00 0.00 H new ATOM 0 HD12 LEU A 61 24.836 10.243 17.380 1.00 0.00 H new ATOM 0 HD13 LEU A 61 24.936 12.020 17.353 1.00 0.00 H new ATOM 0 HD21 LEU A 61 26.529 12.264 19.978 1.00 0.00 H new ATOM 0 HD22 LEU A 61 25.118 13.274 19.581 1.00 0.00 H new ATOM 0 HD23 LEU A 61 25.142 12.331 21.090 1.00 0.00 H new ATOM 964 N ALA A 62 22.100 13.355 16.585 1.00 0.00 N ATOM 965 CA ALA A 62 21.752 13.262 15.172 1.00 0.00 C ATOM 966 C ALA A 62 21.640 14.647 14.543 1.00 0.00 C ATOM 967 O ALA A 62 20.630 14.979 13.921 1.00 0.00 O ATOM 968 CB ALA A 62 20.450 12.493 14.999 1.00 0.00 C ATOM 0 H ALA A 62 22.160 14.309 16.942 1.00 0.00 H new ATOM 0 HA ALA A 62 22.549 12.723 14.660 1.00 0.00 H new ATOM 0 HB1 ALA A 62 20.202 12.431 13.939 1.00 0.00 H new ATOM 0 HB2 ALA A 62 20.565 11.488 15.404 1.00 0.00 H new ATOM 0 HB3 ALA A 62 19.650 13.009 15.529 1.00 0.00 H new ATOM 974 N GLY A 63 22.685 15.452 14.709 1.00 0.00 N ATOM 975 CA GLY A 63 22.685 16.793 14.153 1.00 0.00 C ATOM 976 C GLY A 63 22.897 17.857 15.210 1.00 0.00 C ATOM 977 O GLY A 63 21.936 18.396 15.758 1.00 0.00 O ATOM 0 H GLY A 63 23.532 15.200 15.219 1.00 0.00 H new ATOM 0 HA2 GLY A 63 23.470 16.871 13.400 1.00 0.00 H new ATOM 0 HA3 GLY A 63 21.737 16.973 13.645 1.00 0.00 H new ATOM 981 N LYS A 64 24.159 18.159 15.500 1.00 0.00 N ATOM 982 CA LYS A 64 24.495 19.165 16.500 1.00 0.00 C ATOM 983 C LYS A 64 23.880 20.516 16.145 1.00 0.00 C ATOM 984 O LYS A 64 23.554 21.312 17.026 1.00 0.00 O ATOM 985 CB LYS A 64 26.013 19.301 16.627 1.00 0.00 C ATOM 986 CG LYS A 64 26.456 20.104 17.840 1.00 0.00 C ATOM 987 CD LYS A 64 26.018 19.443 19.138 1.00 0.00 C ATOM 988 CE LYS A 64 26.586 18.038 19.269 1.00 0.00 C ATOM 989 NZ LYS A 64 26.421 17.498 20.646 1.00 0.00 N ATOM 0 H LYS A 64 24.966 17.721 15.056 1.00 0.00 H new ATOM 0 HA LYS A 64 24.084 18.840 17.456 1.00 0.00 H new ATOM 0 HB2 LYS A 64 26.455 18.306 16.680 1.00 0.00 H new ATOM 0 HB3 LYS A 64 26.403 19.775 15.726 1.00 0.00 H new ATOM 0 HG2 LYS A 64 27.541 20.208 17.832 1.00 0.00 H new ATOM 0 HG3 LYS A 64 26.039 21.109 17.784 1.00 0.00 H new ATOM 0 HD2 LYS A 64 26.344 20.048 19.984 1.00 0.00 H new ATOM 0 HD3 LYS A 64 24.929 19.401 19.177 1.00 0.00 H new ATOM 0 HE2 LYS A 64 26.089 17.378 18.558 1.00 0.00 H new ATOM 0 HE3 LYS A 64 27.644 18.049 19.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 26.821 16.539 20.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 26.917 18.113 21.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 25.410 17.464 20.887 1.00 0.00 H new ATOM 1003 N VAL A 65 23.727 20.768 14.849 1.00 0.00 N ATOM 1004 CA VAL A 65 23.152 22.022 14.378 1.00 0.00 C ATOM 1005 C VAL A 65 21.744 22.223 14.928 1.00 0.00 C ATOM 1006 O VAL A 65 21.057 21.260 15.270 1.00 0.00 O ATOM 1007 CB VAL A 65 23.101 22.076 12.839 1.00 0.00 C ATOM 1008 CG1 VAL A 65 22.684 23.459 12.365 1.00 0.00 C ATOM 1009 CG2 VAL A 65 24.447 21.685 12.248 1.00 0.00 C ATOM 0 H VAL A 65 23.993 20.121 14.107 1.00 0.00 H new ATOM 0 HA VAL A 65 23.799 22.821 14.741 1.00 0.00 H new ATOM 0 HB VAL A 65 22.355 21.360 12.493 1.00 0.00 H new ATOM 0 HG11 VAL A 65 22.654 23.477 11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 65 21.696 23.696 12.759 1.00 0.00 H new ATOM 0 HG13 VAL A 65 23.403 24.197 12.720 1.00 0.00 H new ATOM 0 HG21 VAL A 65 24.393 21.728 11.160 1.00 0.00 H new ATOM 0 HG22 VAL A 65 25.214 22.375 12.601 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.700 20.671 12.558 1.00 0.00 H new ATOM 1019 N SER A 66 21.320 23.480 15.011 1.00 0.00 N ATOM 1020 CA SER A 66 19.993 23.806 15.521 1.00 0.00 C ATOM 1021 C SER A 66 18.922 23.529 14.470 1.00 0.00 C ATOM 1022 O SER A 66 19.208 23.487 13.274 1.00 0.00 O ATOM 1023 CB SER A 66 19.936 25.274 15.946 1.00 0.00 C ATOM 1024 OG SER A 66 21.218 25.747 16.322 1.00 0.00 O ATOM 0 H SER A 66 21.875 24.289 14.732 1.00 0.00 H new ATOM 0 HA SER A 66 19.799 23.174 16.387 1.00 0.00 H new ATOM 0 HB2 SER A 66 19.548 25.878 15.126 1.00 0.00 H new ATOM 0 HB3 SER A 66 19.244 25.388 16.780 1.00 0.00 H new ATOM 0 HG SER A 66 21.154 26.688 16.588 1.00 0.00 H new ATOM 1030 N THR A 67 17.688 23.342 14.927 1.00 0.00 N ATOM 1031 CA THR A 67 16.572 23.071 14.032 1.00 0.00 C ATOM 1032 C THR A 67 15.240 23.255 14.751 1.00 0.00 C ATOM 1033 O THR A 67 15.161 23.140 15.974 1.00 0.00 O ATOM 1034 CB THR A 67 16.668 21.649 13.473 1.00 0.00 C ATOM 1035 OG1 THR A 67 18.003 21.333 13.124 1.00 0.00 O ATOM 1036 CG2 THR A 67 15.809 21.432 12.246 1.00 0.00 C ATOM 0 H THR A 67 17.437 23.374 15.915 1.00 0.00 H new ATOM 0 HA THR A 67 16.623 23.782 13.208 1.00 0.00 H new ATOM 0 HB THR A 67 16.307 21.000 14.271 1.00 0.00 H new ATOM 0 HG1 THR A 67 18.398 22.081 12.629 1.00 0.00 H new ATOM 0 HG21 THR A 67 15.922 20.405 11.900 1.00 0.00 H new ATOM 0 HG22 THR A 67 14.764 21.618 12.496 1.00 0.00 H new ATOM 0 HG23 THR A 67 16.121 22.117 11.458 1.00 0.00 H new ATOM 1044 N LYS A 68 14.195 23.541 13.982 1.00 0.00 N ATOM 1045 CA LYS A 68 12.864 23.740 14.544 1.00 0.00 C ATOM 1046 C LYS A 68 12.231 22.405 14.924 1.00 0.00 C ATOM 1047 O LYS A 68 12.639 21.352 14.435 1.00 0.00 O ATOM 1048 CB LYS A 68 11.970 24.478 13.544 1.00 0.00 C ATOM 1049 CG LYS A 68 11.765 25.946 13.880 1.00 0.00 C ATOM 1050 CD LYS A 68 12.768 26.830 13.157 1.00 0.00 C ATOM 1051 CE LYS A 68 12.325 28.283 13.146 1.00 0.00 C ATOM 1052 NZ LYS A 68 12.966 29.068 14.237 1.00 0.00 N ATOM 0 H LYS A 68 14.244 23.640 12.968 1.00 0.00 H new ATOM 0 HA LYS A 68 12.962 24.345 15.446 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.409 24.399 12.550 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.999 23.984 13.504 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.753 26.245 13.607 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.861 26.091 14.956 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.741 26.749 13.641 1.00 0.00 H new ATOM 0 HD3 LYS A 68 12.892 26.479 12.133 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.572 28.731 12.183 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.241 28.333 13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.637 30.054 14.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.710 28.657 15.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.999 29.042 14.122 1.00 0.00 H new ATOM 1066 N SER A 69 11.232 22.457 15.799 1.00 0.00 N ATOM 1067 CA SER A 69 10.543 21.251 16.243 1.00 0.00 C ATOM 1068 C SER A 69 9.349 20.945 15.345 1.00 0.00 C ATOM 1069 O SER A 69 9.058 19.784 15.058 1.00 0.00 O ATOM 1070 CB SER A 69 10.080 21.407 17.693 1.00 0.00 C ATOM 1071 OG SER A 69 10.214 20.189 18.405 1.00 0.00 O ATOM 0 H SER A 69 10.882 23.320 16.214 1.00 0.00 H new ATOM 0 HA SER A 69 11.244 20.418 16.181 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.665 22.185 18.183 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.039 21.731 17.713 1.00 0.00 H new ATOM 0 HG SER A 69 9.913 20.315 19.329 1.00 0.00 H new ATOM 1077 N VAL A 70 8.660 21.994 14.906 1.00 0.00 N ATOM 1078 CA VAL A 70 7.499 21.836 14.041 1.00 0.00 C ATOM 1079 C VAL A 70 7.843 22.170 12.593 1.00 0.00 C ATOM 1080 O VAL A 70 8.731 22.980 12.327 1.00 0.00 O ATOM 1081 CB VAL A 70 6.332 22.730 14.497 1.00 0.00 C ATOM 1082 CG1 VAL A 70 5.071 22.407 13.710 1.00 0.00 C ATOM 1083 CG2 VAL A 70 6.091 22.574 15.990 1.00 0.00 C ATOM 0 H VAL A 70 8.887 22.962 15.136 1.00 0.00 H new ATOM 0 HA VAL A 70 7.195 20.792 14.109 1.00 0.00 H new ATOM 0 HB VAL A 70 6.598 23.769 14.302 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.257 23.049 14.047 1.00 0.00 H new ATOM 0 HG12 VAL A 70 5.251 22.576 12.648 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.800 21.364 13.870 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.262 23.214 16.294 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.848 21.535 16.213 1.00 0.00 H new ATOM 0 HG23 VAL A 70 6.990 22.861 16.536 1.00 0.00 H new ATOM 1093 N GLY A 71 7.135 21.540 11.661 1.00 0.00 N ATOM 1094 CA GLY A 71 7.381 21.784 10.252 1.00 0.00 C ATOM 1095 C GLY A 71 8.375 20.806 9.658 1.00 0.00 C ATOM 1096 O GLY A 71 9.492 20.664 10.159 1.00 0.00 O ATOM 0 H GLY A 71 6.396 20.865 11.856 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.440 21.718 9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.754 22.800 10.122 1.00 0.00 H new ATOM 1100 N GLU A 72 7.971 20.131 8.587 1.00 0.00 N ATOM 1101 CA GLU A 72 8.835 19.161 7.924 1.00 0.00 C ATOM 1102 C GLU A 72 9.743 19.847 6.908 1.00 0.00 C ATOM 1103 O GLU A 72 9.308 20.205 5.814 1.00 0.00 O ATOM 1104 CB GLU A 72 7.993 18.087 7.232 1.00 0.00 C ATOM 1105 CG GLU A 72 7.731 16.868 8.102 1.00 0.00 C ATOM 1106 CD GLU A 72 7.096 15.728 7.330 1.00 0.00 C ATOM 1107 OE1 GLU A 72 7.669 15.316 6.299 1.00 0.00 O ATOM 1108 OE2 GLU A 72 6.025 15.245 7.758 1.00 0.00 O ATOM 0 H GLU A 72 7.051 20.238 8.160 1.00 0.00 H new ATOM 0 HA GLU A 72 9.460 18.689 8.682 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.039 18.521 6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.500 17.771 6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.671 16.528 8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.079 17.150 8.929 1.00 0.00 H new ATOM 1115 N ILE A 73 11.008 20.026 7.278 1.00 0.00 N ATOM 1116 CA ILE A 73 11.977 20.668 6.400 1.00 0.00 C ATOM 1117 C ILE A 73 13.007 19.665 5.891 1.00 0.00 C ATOM 1118 O ILE A 73 13.853 19.194 6.650 1.00 0.00 O ATOM 1119 CB ILE A 73 12.712 21.817 7.117 1.00 0.00 C ATOM 1120 CG1 ILE A 73 11.711 22.730 7.826 1.00 0.00 C ATOM 1121 CG2 ILE A 73 13.552 22.608 6.126 1.00 0.00 C ATOM 1122 CD1 ILE A 73 10.717 23.381 6.888 1.00 0.00 C ATOM 0 H ILE A 73 11.384 19.735 8.180 1.00 0.00 H new ATOM 0 HA ILE A 73 11.418 21.073 5.557 1.00 0.00 H new ATOM 0 HB ILE A 73 13.378 21.390 7.867 1.00 0.00 H new ATOM 0 HG12 ILE A 73 11.168 22.150 8.572 1.00 0.00 H new ATOM 0 HG13 ILE A 73 12.256 23.507 8.361 1.00 0.00 H new ATOM 0 HG21 ILE A 73 14.065 23.416 6.647 1.00 0.00 H new ATOM 0 HG22 ILE A 73 14.288 21.949 5.665 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.906 23.027 5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 73 10.038 24.014 7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.251 23.988 6.157 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.145 22.610 6.371 1.00 0.00 H new ATOM 1134 N LEU A 74 12.927 19.346 4.601 1.00 0.00 N ATOM 1135 CA LEU A 74 13.850 18.399 3.980 1.00 0.00 C ATOM 1136 C LEU A 74 13.671 16.997 4.555 1.00 0.00 C ATOM 1137 O LEU A 74 13.192 16.093 3.871 1.00 0.00 O ATOM 1138 CB LEU A 74 15.298 18.863 4.164 1.00 0.00 C ATOM 1139 CG LEU A 74 15.831 19.773 3.056 1.00 0.00 C ATOM 1140 CD1 LEU A 74 15.166 21.138 3.122 1.00 0.00 C ATOM 1141 CD2 LEU A 74 17.343 19.909 3.160 1.00 0.00 C ATOM 0 H LEU A 74 12.230 19.731 3.964 1.00 0.00 H new ATOM 0 HA LEU A 74 13.623 18.362 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 74 15.377 19.389 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 74 15.939 17.984 4.232 1.00 0.00 H new ATOM 0 HG LEU A 74 15.592 19.321 2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 74 15.557 21.772 2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 74 14.089 21.024 2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 74 15.374 21.598 4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 74 17.705 20.560 2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 74 17.604 20.339 4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 74 17.804 18.926 3.063 1.00 0.00 H new ATOM 1153 N ASP A 75 14.057 16.822 5.815 1.00 0.00 N ATOM 1154 CA ASP A 75 13.937 15.533 6.485 1.00 0.00 C ATOM 1155 C ASP A 75 14.562 14.417 5.650 1.00 0.00 C ATOM 1156 O ASP A 75 15.223 14.678 4.645 1.00 0.00 O ATOM 1157 CB ASP A 75 12.467 15.223 6.760 1.00 0.00 C ATOM 1158 CG ASP A 75 12.257 14.551 8.103 1.00 0.00 C ATOM 1159 OD1 ASP A 75 12.753 15.085 9.117 1.00 0.00 O ATOM 1160 OD2 ASP A 75 11.596 13.492 8.140 1.00 0.00 O ATOM 0 H ASP A 75 14.457 17.560 6.394 1.00 0.00 H new ATOM 0 HA ASP A 75 14.476 15.589 7.431 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.891 16.148 6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.081 14.578 5.970 1.00 0.00 H new ATOM 1165 N GLU A 76 14.348 13.176 6.074 1.00 0.00 N ATOM 1166 CA GLU A 76 14.889 12.024 5.364 1.00 0.00 C ATOM 1167 C GLU A 76 14.383 10.721 5.975 1.00 0.00 C ATOM 1168 O GLU A 76 14.146 10.640 7.180 1.00 0.00 O ATOM 1169 CB GLU A 76 16.420 12.057 5.392 1.00 0.00 C ATOM 1170 CG GLU A 76 17.059 11.742 4.050 1.00 0.00 C ATOM 1171 CD GLU A 76 18.572 11.672 4.127 1.00 0.00 C ATOM 1172 OE1 GLU A 76 19.191 12.664 4.568 1.00 0.00 O ATOM 1173 OE2 GLU A 76 19.138 10.625 3.747 1.00 0.00 O ATOM 0 H GLU A 76 13.804 12.943 6.905 1.00 0.00 H new ATOM 0 HA GLU A 76 14.550 12.072 4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 76 16.748 13.044 5.719 1.00 0.00 H new ATOM 0 HB3 GLU A 76 16.777 11.341 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 76 16.673 10.791 3.682 1.00 0.00 H new ATOM 0 HG3 GLU A 76 16.771 12.504 3.326 1.00 0.00 H new ATOM 1180 N GLU A 77 14.219 9.706 5.134 1.00 0.00 N ATOM 1181 CA GLU A 77 13.740 8.407 5.588 1.00 0.00 C ATOM 1182 C GLU A 77 14.778 7.719 6.469 1.00 0.00 C ATOM 1183 O GLU A 77 15.397 6.733 6.065 1.00 0.00 O ATOM 1184 CB GLU A 77 13.398 7.519 4.388 1.00 0.00 C ATOM 1185 CG GLU A 77 14.589 7.226 3.490 1.00 0.00 C ATOM 1186 CD GLU A 77 14.226 7.238 2.018 1.00 0.00 C ATOM 1187 OE1 GLU A 77 13.344 6.449 1.618 1.00 0.00 O ATOM 1188 OE2 GLU A 77 14.822 8.037 1.266 1.00 0.00 O ATOM 0 H GLU A 77 14.411 9.758 4.134 1.00 0.00 H new ATOM 0 HA GLU A 77 12.840 8.567 6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 77 12.985 6.577 4.749 1.00 0.00 H new ATOM 0 HB3 GLU A 77 12.619 8.003 3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 77 15.369 7.965 3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 77 15.005 6.252 3.750 1.00 0.00 H new ATOM 1195 N LEU A 78 14.964 8.243 7.675 1.00 0.00 N ATOM 1196 CA LEU A 78 15.927 7.679 8.613 1.00 0.00 C ATOM 1197 C LEU A 78 15.222 6.862 9.690 1.00 0.00 C ATOM 1198 O LEU A 78 14.001 6.708 9.667 1.00 0.00 O ATOM 1199 CB LEU A 78 16.753 8.793 9.260 1.00 0.00 C ATOM 1200 CG LEU A 78 17.603 9.616 8.290 1.00 0.00 C ATOM 1201 CD1 LEU A 78 17.764 11.040 8.797 1.00 0.00 C ATOM 1202 CD2 LEU A 78 18.961 8.962 8.088 1.00 0.00 C ATOM 0 H LEU A 78 14.461 9.058 8.026 1.00 0.00 H new ATOM 0 HA LEU A 78 16.593 7.018 8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.077 9.466 9.788 1.00 0.00 H new ATOM 0 HB3 LEU A 78 17.410 8.350 10.008 1.00 0.00 H new ATOM 0 HG LEU A 78 17.092 9.652 7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 78 18.371 11.610 8.094 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.783 11.506 8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 78 18.253 11.026 9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 78 19.553 9.560 7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 78 19.479 8.896 9.045 1.00 0.00 H new ATOM 0 HD23 LEU A 78 18.825 7.961 7.679 1.00 0.00 H new ATOM 1214 N SER A 79 15.999 6.339 10.634 1.00 0.00 N ATOM 1215 CA SER A 79 15.448 5.537 11.719 1.00 0.00 C ATOM 1216 C SER A 79 14.757 6.420 12.753 1.00 0.00 C ATOM 1217 O SER A 79 15.412 7.041 13.590 1.00 0.00 O ATOM 1218 CB SER A 79 16.554 4.718 12.388 1.00 0.00 C ATOM 1219 OG SER A 79 16.085 3.433 12.758 1.00 0.00 O ATOM 0 H SER A 79 17.012 6.457 10.669 1.00 0.00 H new ATOM 0 HA SER A 79 14.708 4.858 11.295 1.00 0.00 H new ATOM 0 HB2 SER A 79 17.399 4.618 11.707 1.00 0.00 H new ATOM 0 HB3 SER A 79 16.917 5.244 13.271 1.00 0.00 H new ATOM 0 HG SER A 79 16.811 2.929 13.182 1.00 0.00 H new ATOM 1225 N GLY A 80 13.431 6.470 12.690 1.00 0.00 N ATOM 1226 CA GLY A 80 12.673 7.280 13.626 1.00 0.00 C ATOM 1227 C GLY A 80 12.130 8.546 12.996 1.00 0.00 C ATOM 1228 O GLY A 80 11.115 9.080 13.441 1.00 0.00 O ATOM 0 H GLY A 80 12.867 5.964 12.007 1.00 0.00 H new ATOM 0 HA2 GLY A 80 11.845 6.692 14.022 1.00 0.00 H new ATOM 0 HA3 GLY A 80 13.309 7.543 14.471 1.00 0.00 H new ATOM 1232 N ASP A 81 12.810 9.031 11.959 1.00 0.00 N ATOM 1233 CA ASP A 81 12.392 10.247 11.269 1.00 0.00 C ATOM 1234 C ASP A 81 12.433 11.443 12.217 1.00 0.00 C ATOM 1235 O ASP A 81 13.385 12.223 12.206 1.00 0.00 O ATOM 1236 CB ASP A 81 10.986 10.078 10.689 1.00 0.00 C ATOM 1237 CG ASP A 81 10.953 9.111 9.523 1.00 0.00 C ATOM 1238 OD1 ASP A 81 11.305 9.526 8.398 1.00 0.00 O ATOM 1239 OD2 ASP A 81 10.576 7.939 9.733 1.00 0.00 O ATOM 0 H ASP A 81 13.653 8.600 11.579 1.00 0.00 H new ATOM 0 HA ASP A 81 13.086 10.431 10.449 1.00 0.00 H new ATOM 0 HB2 ASP A 81 10.314 9.723 11.470 1.00 0.00 H new ATOM 0 HB3 ASP A 81 10.612 11.048 10.363 1.00 0.00 H new ATOM 1244 N ARG A 82 11.400 11.574 13.042 1.00 0.00 N ATOM 1245 CA ARG A 82 11.326 12.667 14.004 1.00 0.00 C ATOM 1246 C ARG A 82 11.708 12.183 15.401 1.00 0.00 C ATOM 1247 O ARG A 82 11.370 12.816 16.402 1.00 0.00 O ATOM 1248 CB ARG A 82 9.915 13.261 14.023 1.00 0.00 C ATOM 1249 CG ARG A 82 9.770 14.512 13.171 1.00 0.00 C ATOM 1250 CD ARG A 82 8.668 15.417 13.694 1.00 0.00 C ATOM 1251 NE ARG A 82 7.913 16.044 12.611 1.00 0.00 N ATOM 1252 CZ ARG A 82 6.912 16.899 12.803 1.00 0.00 C ATOM 1253 NH1 ARG A 82 6.541 17.232 14.033 1.00 0.00 N ATOM 1254 NH2 ARG A 82 6.279 17.423 11.763 1.00 0.00 N ATOM 0 H ARG A 82 10.603 10.938 13.064 1.00 0.00 H new ATOM 0 HA ARG A 82 12.032 13.439 13.700 1.00 0.00 H new ATOM 0 HB2 ARG A 82 9.208 12.509 13.672 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.644 13.498 15.052 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.714 15.056 13.159 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.552 14.229 12.141 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.990 14.837 14.320 1.00 0.00 H new ATOM 0 HD3 ARG A 82 9.104 16.190 14.327 1.00 0.00 H new ATOM 0 HE ARG A 82 8.169 15.812 11.651 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.024 16.832 14.837 1.00 0.00 H new ATOM 0 HH12 ARG A 82 5.773 17.888 14.174 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.559 17.171 10.815 1.00 0.00 H new ATOM 0 HH22 ARG A 82 5.512 18.078 11.910 1.00 0.00 H new ATOM 1268 N ALA A 83 12.415 11.056 15.462 1.00 0.00 N ATOM 1269 CA ALA A 83 12.843 10.485 16.733 1.00 0.00 C ATOM 1270 C ALA A 83 11.654 10.246 17.659 1.00 0.00 C ATOM 1271 O ALA A 83 11.883 9.907 18.839 1.00 0.00 O ATOM 1272 CB ALA A 83 13.862 11.395 17.403 1.00 0.00 C ATOM 1273 OXT ALA A 83 10.504 10.401 17.196 1.00 0.00 O ATOM 0 H ALA A 83 12.703 10.521 14.643 1.00 0.00 H new ATOM 0 HA ALA A 83 13.310 9.521 16.530 1.00 0.00 H new ATOM 0 HB1 ALA A 83 14.173 10.957 18.351 1.00 0.00 H new ATOM 0 HB2 ALA A 83 14.730 11.509 16.754 1.00 0.00 H new ATOM 0 HB3 ALA A 83 13.414 12.372 17.585 1.00 0.00 H new TER 1279 ALA A 83 ATOM 1280 N MET B 101 5.092 -12.922 -6.624 1.00 0.00 N ATOM 1281 CA MET B 101 3.781 -12.224 -6.700 1.00 0.00 C ATOM 1282 C MET B 101 3.313 -11.778 -5.319 1.00 0.00 C ATOM 1283 O MET B 101 3.197 -12.591 -4.401 1.00 0.00 O ATOM 1284 CB MET B 101 2.759 -13.175 -7.324 1.00 0.00 C ATOM 1285 CG MET B 101 2.706 -13.102 -8.842 1.00 0.00 C ATOM 1286 SD MET B 101 2.183 -11.484 -9.442 1.00 0.00 S ATOM 1287 CE MET B 101 3.604 -11.011 -10.423 1.00 0.00 C ATOM 0 HA MET B 101 3.886 -11.330 -7.314 1.00 0.00 H new ATOM 0 HB2 MET B 101 2.996 -14.196 -7.026 1.00 0.00 H new ATOM 0 HB3 MET B 101 1.771 -12.947 -6.923 1.00 0.00 H new ATOM 0 HG2 MET B 101 3.691 -13.335 -9.248 1.00 0.00 H new ATOM 0 HG3 MET B 101 2.020 -13.863 -9.215 1.00 0.00 H new ATOM 0 HE1 MET B 101 3.432 -10.028 -10.862 1.00 0.00 H new ATOM 0 HE2 MET B 101 4.489 -10.975 -9.788 1.00 0.00 H new ATOM 0 HE3 MET B 101 3.757 -11.742 -11.217 1.00 0.00 H new ATOM 1299 N SER B 102 3.045 -10.484 -5.178 1.00 0.00 N ATOM 1300 CA SER B 102 2.590 -9.932 -3.907 1.00 0.00 C ATOM 1301 C SER B 102 1.074 -10.053 -3.772 1.00 0.00 C ATOM 1302 O SER B 102 0.354 -9.055 -3.771 1.00 0.00 O ATOM 1303 CB SER B 102 3.021 -8.468 -3.780 1.00 0.00 C ATOM 1304 OG SER B 102 3.653 -8.231 -2.534 1.00 0.00 O ATOM 0 H SER B 102 3.135 -9.798 -5.928 1.00 0.00 H new ATOM 0 HA SER B 102 3.050 -10.505 -3.102 1.00 0.00 H new ATOM 0 HB2 SER B 102 3.703 -8.214 -4.592 1.00 0.00 H new ATOM 0 HB3 SER B 102 2.151 -7.819 -3.880 1.00 0.00 H new ATOM 0 HG SER B 102 3.056 -8.505 -1.807 1.00 0.00 H new ATOM 1310 N ARG B 103 0.598 -11.287 -3.655 1.00 0.00 N ATOM 1311 CA ARG B 103 -0.829 -11.548 -3.517 1.00 0.00 C ATOM 1312 C ARG B 103 -1.209 -11.671 -2.049 1.00 0.00 C ATOM 1313 O ARG B 103 -0.671 -12.514 -1.331 1.00 0.00 O ATOM 1314 CB ARG B 103 -1.202 -12.829 -4.267 1.00 0.00 C ATOM 1315 CG ARG B 103 -2.697 -13.094 -4.336 1.00 0.00 C ATOM 1316 CD ARG B 103 -3.001 -14.491 -4.859 1.00 0.00 C ATOM 1317 NE ARG B 103 -2.138 -14.865 -5.981 1.00 0.00 N ATOM 1318 CZ ARG B 103 -2.544 -15.581 -7.029 1.00 0.00 C ATOM 1319 NH1 ARG B 103 -3.796 -16.017 -7.107 1.00 0.00 N ATOM 1320 NH2 ARG B 103 -1.690 -15.867 -8.002 1.00 0.00 N ATOM 0 H ARG B 103 1.181 -12.124 -3.653 1.00 0.00 H new ATOM 0 HA ARG B 103 -1.379 -10.711 -3.948 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -0.807 -12.772 -5.281 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -0.716 -13.676 -3.783 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -3.133 -12.974 -3.344 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -3.168 -12.354 -4.983 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -2.877 -15.213 -4.052 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -4.043 -14.540 -5.174 1.00 0.00 H new ATOM 0 HE ARG B 103 -1.165 -14.558 -5.959 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -4.457 -15.805 -6.360 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -4.096 -16.564 -7.914 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -0.726 -15.539 -7.947 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -1.997 -16.415 -8.806 1.00 0.00 H new ATOM 1334 N LEU B 104 -2.130 -10.822 -1.598 1.00 0.00 N ATOM 1335 CA LEU B 104 -2.556 -10.847 -0.209 1.00 0.00 C ATOM 1336 C LEU B 104 -3.922 -11.513 -0.066 1.00 0.00 C ATOM 1337 O LEU B 104 -4.823 -11.285 -0.875 1.00 0.00 O ATOM 1338 CB LEU B 104 -2.574 -9.419 0.357 1.00 0.00 C ATOM 1339 CG LEU B 104 -3.944 -8.879 0.780 1.00 0.00 C ATOM 1340 CD1 LEU B 104 -4.238 -9.262 2.220 1.00 0.00 C ATOM 1341 CD2 LEU B 104 -3.998 -7.368 0.607 1.00 0.00 C ATOM 0 H LEU B 104 -2.590 -10.115 -2.172 1.00 0.00 H new ATOM 0 HA LEU B 104 -1.843 -11.440 0.365 1.00 0.00 H new ATOM 0 HB2 LEU B 104 -1.910 -9.384 1.221 1.00 0.00 H new ATOM 0 HB3 LEU B 104 -2.157 -8.747 -0.393 1.00 0.00 H new ATOM 0 HG LEU B 104 -4.706 -9.324 0.140 1.00 0.00 H new ATOM 0 HD11 LEU B 104 -5.214 -8.872 2.508 1.00 0.00 H new ATOM 0 HD12 LEU B 104 -4.238 -10.348 2.315 1.00 0.00 H new ATOM 0 HD13 LEU B 104 -3.473 -8.841 2.872 1.00 0.00 H new ATOM 0 HD21 LEU B 104 -4.978 -7.002 0.912 1.00 0.00 H new ATOM 0 HD22 LEU B 104 -3.229 -6.903 1.224 1.00 0.00 H new ATOM 0 HD23 LEU B 104 -3.826 -7.115 -0.439 1.00 0.00 H new ATOM 1353 N THR B 105 -4.072 -12.328 0.971 1.00 0.00 N ATOM 1354 CA THR B 105 -5.330 -13.014 1.226 1.00 0.00 C ATOM 1355 C THR B 105 -6.123 -12.279 2.299 1.00 0.00 C ATOM 1356 O THR B 105 -5.598 -11.969 3.368 1.00 0.00 O ATOM 1357 CB THR B 105 -5.076 -14.458 1.658 1.00 0.00 C ATOM 1358 OG1 THR B 105 -4.365 -15.164 0.657 1.00 0.00 O ATOM 1359 CG2 THR B 105 -6.349 -15.221 1.946 1.00 0.00 C ATOM 0 H THR B 105 -3.337 -12.529 1.649 1.00 0.00 H new ATOM 0 HA THR B 105 -5.910 -13.024 0.303 1.00 0.00 H new ATOM 0 HB THR B 105 -4.494 -14.391 2.577 1.00 0.00 H new ATOM 0 HG1 THR B 105 -4.211 -16.085 0.953 1.00 0.00 H new ATOM 0 HG21 THR B 105 -6.103 -16.239 2.248 1.00 0.00 H new ATOM 0 HG22 THR B 105 -6.896 -14.727 2.749 1.00 0.00 H new ATOM 0 HG23 THR B 105 -6.968 -15.248 1.049 1.00 0.00 H new ATOM 1367 N ILE B 106 -7.385 -11.992 2.005 1.00 0.00 N ATOM 1368 CA ILE B 106 -8.245 -11.280 2.941 1.00 0.00 C ATOM 1369 C ILE B 106 -9.489 -12.090 3.280 1.00 0.00 C ATOM 1370 O ILE B 106 -10.215 -12.530 2.391 1.00 0.00 O ATOM 1371 CB ILE B 106 -8.658 -9.909 2.365 1.00 0.00 C ATOM 1372 CG1 ILE B 106 -7.433 -9.016 2.207 1.00 0.00 C ATOM 1373 CG2 ILE B 106 -9.691 -9.225 3.240 1.00 0.00 C ATOM 1374 CD1 ILE B 106 -7.092 -8.743 0.767 1.00 0.00 C ATOM 0 H ILE B 106 -7.836 -12.242 1.125 1.00 0.00 H new ATOM 0 HA ILE B 106 -7.674 -11.127 3.857 1.00 0.00 H new ATOM 0 HB ILE B 106 -9.109 -10.081 1.387 1.00 0.00 H new ATOM 0 HG12 ILE B 106 -7.610 -8.070 2.719 1.00 0.00 H new ATOM 0 HG13 ILE B 106 -6.580 -9.488 2.694 1.00 0.00 H new ATOM 0 HG21 ILE B 106 -9.958 -8.263 2.803 1.00 0.00 H new ATOM 0 HG22 ILE B 106 -10.581 -9.851 3.310 1.00 0.00 H new ATOM 0 HG23 ILE B 106 -9.278 -9.069 4.237 1.00 0.00 H new ATOM 0 HD11 ILE B 106 -6.212 -8.102 0.717 1.00 0.00 H new ATOM 0 HD12 ILE B 106 -6.886 -9.684 0.257 1.00 0.00 H new ATOM 0 HD13 ILE B 106 -7.932 -8.245 0.282 1.00 0.00 H new ATOM 1386 N ASP B 107 -9.731 -12.283 4.574 1.00 0.00 N ATOM 1387 CA ASP B 107 -10.892 -13.042 5.018 1.00 0.00 C ATOM 1388 C ASP B 107 -12.034 -12.110 5.406 1.00 0.00 C ATOM 1389 O ASP B 107 -11.874 -11.229 6.251 1.00 0.00 O ATOM 1390 CB ASP B 107 -10.520 -13.931 6.205 1.00 0.00 C ATOM 1391 CG ASP B 107 -11.640 -14.875 6.594 1.00 0.00 C ATOM 1392 OD1 ASP B 107 -12.632 -14.406 7.191 1.00 0.00 O ATOM 1393 OD2 ASP B 107 -11.526 -16.084 6.302 1.00 0.00 O ATOM 0 H ASP B 107 -9.142 -11.927 5.327 1.00 0.00 H new ATOM 0 HA ASP B 107 -11.224 -13.670 4.191 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -9.630 -14.510 5.957 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.264 -13.304 7.059 1.00 0.00 H new ATOM 1398 N MET B 108 -13.190 -12.320 4.788 1.00 0.00 N ATOM 1399 CA MET B 108 -14.373 -11.513 5.067 1.00 0.00 C ATOM 1400 C MET B 108 -15.570 -12.411 5.363 1.00 0.00 C ATOM 1401 O MET B 108 -15.562 -13.595 5.027 1.00 0.00 O ATOM 1402 CB MET B 108 -14.691 -10.575 3.891 1.00 0.00 C ATOM 1403 CG MET B 108 -13.662 -10.603 2.767 1.00 0.00 C ATOM 1404 SD MET B 108 -13.940 -9.306 1.545 1.00 0.00 S ATOM 1405 CE MET B 108 -12.614 -8.176 1.955 1.00 0.00 C ATOM 0 H MET B 108 -13.334 -13.046 4.086 1.00 0.00 H new ATOM 0 HA MET B 108 -14.165 -10.901 5.944 1.00 0.00 H new ATOM 0 HB2 MET B 108 -15.665 -10.843 3.482 1.00 0.00 H new ATOM 0 HB3 MET B 108 -14.772 -9.555 4.267 1.00 0.00 H new ATOM 0 HG2 MET B 108 -12.664 -10.492 3.190 1.00 0.00 H new ATOM 0 HG3 MET B 108 -13.693 -11.575 2.274 1.00 0.00 H new ATOM 0 HE1 MET B 108 -13.024 -7.181 2.129 1.00 0.00 H new ATOM 0 HE2 MET B 108 -12.107 -8.522 2.856 1.00 0.00 H new ATOM 0 HE3 MET B 108 -11.902 -8.136 1.130 1.00 0.00 H new ATOM 1415 N THR B 109 -16.604 -11.850 5.981 1.00 0.00 N ATOM 1416 CA THR B 109 -17.798 -12.626 6.294 1.00 0.00 C ATOM 1417 C THR B 109 -18.759 -12.626 5.106 1.00 0.00 C ATOM 1418 O THR B 109 -18.723 -11.724 4.267 1.00 0.00 O ATOM 1419 CB THR B 109 -18.491 -12.096 7.555 1.00 0.00 C ATOM 1420 OG1 THR B 109 -19.735 -12.743 7.749 1.00 0.00 O ATOM 1421 CG2 THR B 109 -18.753 -10.607 7.535 1.00 0.00 C ATOM 0 H THR B 109 -16.640 -10.873 6.272 1.00 0.00 H new ATOM 0 HA THR B 109 -17.492 -13.653 6.493 1.00 0.00 H new ATOM 0 HB THR B 109 -17.794 -12.307 8.366 1.00 0.00 H new ATOM 0 HG1 THR B 109 -20.163 -12.394 8.559 1.00 0.00 H new ATOM 0 HG21 THR B 109 -19.245 -10.312 8.462 1.00 0.00 H new ATOM 0 HG22 THR B 109 -17.808 -10.073 7.440 1.00 0.00 H new ATOM 0 HG23 THR B 109 -19.395 -10.362 6.689 1.00 0.00 H new ATOM 1429 N ASP B 110 -19.595 -13.657 5.032 1.00 0.00 N ATOM 1430 CA ASP B 110 -20.557 -13.815 3.937 1.00 0.00 C ATOM 1431 C ASP B 110 -21.193 -12.492 3.506 1.00 0.00 C ATOM 1432 O ASP B 110 -20.940 -12.003 2.406 1.00 0.00 O ATOM 1433 CB ASP B 110 -21.653 -14.802 4.346 1.00 0.00 C ATOM 1434 CG ASP B 110 -22.081 -15.698 3.199 1.00 0.00 C ATOM 1435 OD1 ASP B 110 -21.300 -15.843 2.235 1.00 0.00 O ATOM 1436 OD2 ASP B 110 -23.198 -16.254 3.265 1.00 0.00 O ATOM 0 H ASP B 110 -19.628 -14.406 5.724 1.00 0.00 H new ATOM 0 HA ASP B 110 -20.001 -14.198 3.081 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -21.294 -15.418 5.171 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -22.517 -14.249 4.714 1.00 0.00 H new ATOM 1441 N GLN B 111 -22.038 -11.933 4.366 1.00 0.00 N ATOM 1442 CA GLN B 111 -22.732 -10.685 4.059 1.00 0.00 C ATOM 1443 C GLN B 111 -21.762 -9.540 3.775 1.00 0.00 C ATOM 1444 O GLN B 111 -22.022 -8.698 2.915 1.00 0.00 O ATOM 1445 CB GLN B 111 -23.654 -10.300 5.218 1.00 0.00 C ATOM 1446 CG GLN B 111 -24.491 -9.063 4.944 1.00 0.00 C ATOM 1447 CD GLN B 111 -25.878 -9.150 5.553 1.00 0.00 C ATOM 1448 OE1 GLN B 111 -26.273 -8.296 6.348 1.00 0.00 O ATOM 1449 NE2 GLN B 111 -26.623 -10.184 5.183 1.00 0.00 N ATOM 0 H GLN B 111 -22.260 -12.324 5.282 1.00 0.00 H new ATOM 0 HA GLN B 111 -23.319 -10.855 3.156 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -24.318 -11.137 5.436 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -23.051 -10.130 6.110 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -23.978 -8.187 5.341 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -24.579 -8.920 3.867 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -26.254 -10.867 4.521 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -27.564 -10.295 5.560 1.00 0.00 H new ATOM 1458 N GLN B 112 -20.655 -9.502 4.505 1.00 0.00 N ATOM 1459 CA GLN B 112 -19.664 -8.443 4.331 1.00 0.00 C ATOM 1460 C GLN B 112 -19.009 -8.504 2.953 1.00 0.00 C ATOM 1461 O GLN B 112 -18.927 -7.496 2.253 1.00 0.00 O ATOM 1462 CB GLN B 112 -18.598 -8.541 5.424 1.00 0.00 C ATOM 1463 CG GLN B 112 -17.528 -7.468 5.338 1.00 0.00 C ATOM 1464 CD GLN B 112 -18.077 -6.077 5.577 1.00 0.00 C ATOM 1465 OE1 GLN B 112 -19.221 -5.912 6.002 1.00 0.00 O ATOM 1466 NE2 GLN B 112 -17.263 -5.066 5.304 1.00 0.00 N ATOM 0 H GLN B 112 -20.419 -10.189 5.221 1.00 0.00 H new ATOM 0 HA GLN B 112 -20.180 -7.486 4.411 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -19.084 -8.479 6.398 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -18.122 -9.520 5.367 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -16.749 -7.678 6.071 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -17.059 -7.506 4.355 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -16.323 -5.249 4.953 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -17.577 -4.106 5.445 1.00 0.00 H new ATOM 1475 N HIS B 113 -18.542 -9.685 2.563 1.00 0.00 N ATOM 1476 CA HIS B 113 -17.893 -9.854 1.266 1.00 0.00 C ATOM 1477 C HIS B 113 -18.864 -9.581 0.123 1.00 0.00 C ATOM 1478 O HIS B 113 -18.455 -9.222 -0.971 1.00 0.00 O ATOM 1479 CB HIS B 113 -17.320 -11.266 1.135 1.00 0.00 C ATOM 1480 CG HIS B 113 -16.296 -11.408 0.047 1.00 0.00 C ATOM 1481 ND1 HIS B 113 -15.938 -10.569 -0.958 1.00 0.00 N flip ATOM 1482 CD2 HIS B 113 -15.500 -12.527 -0.092 1.00 0.00 C flip ATOM 1483 CE1 HIS B 113 -14.946 -11.192 -1.673 1.00 0.00 C flip ATOM 1484 NE2 HIS B 113 -14.699 -12.370 -1.130 1.00 0.00 N flip ATOM 0 H HIS B 113 -18.600 -10.536 3.122 1.00 0.00 H new ATOM 0 HA HIS B 113 -17.080 -9.131 1.205 1.00 0.00 H new ATOM 0 HB2 HIS B 113 -16.869 -11.554 2.085 1.00 0.00 H new ATOM 0 HB3 HIS B 113 -18.136 -11.963 0.945 1.00 0.00 H new ATOM 0 HD1 HIS B 113 -16.333 -9.648 -1.147 1.00 0.00 H new ATOM 0 HD2 HIS B 113 -15.528 -13.396 0.549 1.00 0.00 H new ATOM 0 HE1 HIS B 113 -14.448 -10.784 -2.540 1.00 0.00 H new ATOM 1493 N GLN B 114 -20.151 -9.742 0.385 1.00 0.00 N ATOM 1494 CA GLN B 114 -21.171 -9.507 -0.625 1.00 0.00 C ATOM 1495 C GLN B 114 -21.325 -8.017 -0.879 1.00 0.00 C ATOM 1496 O GLN B 114 -21.656 -7.594 -1.987 1.00 0.00 O ATOM 1497 CB GLN B 114 -22.507 -10.106 -0.186 1.00 0.00 C ATOM 1498 CG GLN B 114 -22.578 -11.617 -0.344 1.00 0.00 C ATOM 1499 CD GLN B 114 -23.984 -12.157 -0.163 1.00 0.00 C ATOM 1500 OE1 GLN B 114 -24.681 -11.662 0.853 1.00 0.00 O flip ATOM 1501 NE2 GLN B 114 -24.438 -13.009 -0.928 1.00 0.00 N flip ATOM 0 H GLN B 114 -20.515 -10.035 1.291 1.00 0.00 H new ATOM 0 HA GLN B 114 -20.860 -9.992 -1.550 1.00 0.00 H new ATOM 0 HB2 GLN B 114 -22.685 -9.850 0.858 1.00 0.00 H new ATOM 0 HB3 GLN B 114 -23.309 -9.650 -0.767 1.00 0.00 H new ATOM 0 HG2 GLN B 114 -22.211 -11.893 -1.333 1.00 0.00 H new ATOM 0 HG3 GLN B 114 -21.916 -12.086 0.384 1.00 0.00 H new ATOM 0 HE21 GLN B 114 -23.867 -13.361 -1.696 1.00 0.00 H new ATOM 0 HE22 GLN B 114 -25.385 -13.362 -0.794 1.00 0.00 H new ATOM 1510 N SER B 115 -21.076 -7.225 0.156 1.00 0.00 N ATOM 1511 CA SER B 115 -21.181 -5.784 0.046 1.00 0.00 C ATOM 1512 C SER B 115 -20.098 -5.239 -0.880 1.00 0.00 C ATOM 1513 O SER B 115 -20.381 -4.457 -1.787 1.00 0.00 O ATOM 1514 CB SER B 115 -21.077 -5.134 1.428 1.00 0.00 C ATOM 1515 OG SER B 115 -22.288 -4.489 1.779 1.00 0.00 O ATOM 0 H SER B 115 -20.800 -7.560 1.079 1.00 0.00 H new ATOM 0 HA SER B 115 -22.155 -5.541 -0.380 1.00 0.00 H new ATOM 0 HB2 SER B 115 -20.836 -5.892 2.173 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.261 -4.411 1.433 1.00 0.00 H new ATOM 0 HG SER B 115 -22.197 -4.083 2.666 1.00 0.00 H new ATOM 1521 N LEU B 116 -18.858 -5.663 -0.649 1.00 0.00 N ATOM 1522 CA LEU B 116 -17.738 -5.216 -1.468 1.00 0.00 C ATOM 1523 C LEU B 116 -17.660 -6.000 -2.778 1.00 0.00 C ATOM 1524 O LEU B 116 -17.405 -5.423 -3.835 1.00 0.00 O ATOM 1525 CB LEU B 116 -16.419 -5.339 -0.687 1.00 0.00 C ATOM 1526 CG LEU B 116 -15.298 -6.114 -1.385 1.00 0.00 C ATOM 1527 CD1 LEU B 116 -14.811 -5.356 -2.613 1.00 0.00 C ATOM 1528 CD2 LEU B 116 -14.149 -6.376 -0.420 1.00 0.00 C ATOM 0 H LEU B 116 -18.605 -6.313 0.096 1.00 0.00 H new ATOM 0 HA LEU B 116 -17.902 -4.167 -1.716 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -16.056 -4.336 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -16.628 -5.822 0.268 1.00 0.00 H new ATOM 0 HG LEU B 116 -15.693 -7.076 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -14.014 -5.921 -3.097 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -15.638 -5.224 -3.311 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -14.432 -4.380 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -13.361 -6.928 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -13.752 -5.427 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -14.510 -6.961 0.425 1.00 0.00 H new ATOM 1540 N LYS B 117 -17.873 -7.317 -2.713 1.00 0.00 N ATOM 1541 CA LYS B 117 -17.810 -8.144 -3.918 1.00 0.00 C ATOM 1542 C LYS B 117 -18.800 -7.638 -4.963 1.00 0.00 C ATOM 1543 O LYS B 117 -18.458 -7.475 -6.133 1.00 0.00 O ATOM 1544 CB LYS B 117 -18.096 -9.614 -3.590 1.00 0.00 C ATOM 1545 CG LYS B 117 -17.517 -10.595 -4.596 1.00 0.00 C ATOM 1546 CD LYS B 117 -18.160 -10.446 -5.964 1.00 0.00 C ATOM 1547 CE LYS B 117 -17.229 -9.743 -6.938 1.00 0.00 C ATOM 1548 NZ LYS B 117 -17.957 -9.224 -8.128 1.00 0.00 N ATOM 0 H LYS B 117 -18.087 -7.825 -1.855 1.00 0.00 H new ATOM 0 HA LYS B 117 -16.801 -8.073 -4.323 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -17.693 -9.841 -2.603 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -19.175 -9.760 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -16.442 -10.437 -4.681 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -17.662 -11.613 -4.235 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -18.422 -11.429 -6.354 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -19.088 -9.881 -5.873 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -16.729 -8.918 -6.431 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -16.452 -10.436 -7.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -17.274 -8.984 -8.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -18.612 -9.952 -8.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -18.494 -8.374 -7.863 1.00 0.00 H new ATOM 1562 N ALA B 118 -20.030 -7.387 -4.527 1.00 0.00 N ATOM 1563 CA ALA B 118 -21.074 -6.896 -5.418 1.00 0.00 C ATOM 1564 C ALA B 118 -20.705 -5.540 -6.009 1.00 0.00 C ATOM 1565 O ALA B 118 -20.921 -5.291 -7.195 1.00 0.00 O ATOM 1566 CB ALA B 118 -22.399 -6.807 -4.677 1.00 0.00 C ATOM 0 H ALA B 118 -20.328 -7.516 -3.560 1.00 0.00 H new ATOM 0 HA ALA B 118 -21.175 -7.604 -6.241 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -23.170 -6.439 -5.354 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -22.678 -7.795 -4.311 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -22.299 -6.123 -3.834 1.00 0.00 H new ATOM 1572 N LEU B 119 -20.146 -4.663 -5.178 1.00 0.00 N ATOM 1573 CA LEU B 119 -19.753 -3.333 -5.624 1.00 0.00 C ATOM 1574 C LEU B 119 -18.750 -3.417 -6.768 1.00 0.00 C ATOM 1575 O LEU B 119 -18.802 -2.626 -7.710 1.00 0.00 O ATOM 1576 CB LEU B 119 -19.158 -2.539 -4.461 1.00 0.00 C ATOM 1577 CG LEU B 119 -20.100 -1.497 -3.859 1.00 0.00 C ATOM 1578 CD1 LEU B 119 -20.182 -1.650 -2.348 1.00 0.00 C ATOM 1579 CD2 LEU B 119 -19.653 -0.090 -4.232 1.00 0.00 C ATOM 0 H LEU B 119 -19.956 -4.851 -4.194 1.00 0.00 H new ATOM 0 HA LEU B 119 -20.644 -2.819 -5.986 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -18.858 -3.235 -3.678 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.253 -2.037 -4.805 1.00 0.00 H new ATOM 0 HG LEU B 119 -21.095 -1.662 -4.271 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -20.858 -0.898 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -20.556 -2.644 -2.103 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -19.191 -1.518 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -20.337 0.637 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -18.646 0.084 -3.853 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.656 0.017 -5.317 1.00 0.00 H new ATOM 1591 N ALA B 120 -17.845 -4.385 -6.687 1.00 0.00 N ATOM 1592 CA ALA B 120 -16.843 -4.571 -7.727 1.00 0.00 C ATOM 1593 C ALA B 120 -17.513 -4.777 -9.083 1.00 0.00 C ATOM 1594 O ALA B 120 -17.118 -4.176 -10.082 1.00 0.00 O ATOM 1595 CB ALA B 120 -15.955 -5.756 -7.399 1.00 0.00 C ATOM 0 H ALA B 120 -17.785 -5.050 -5.916 1.00 0.00 H new ATOM 0 HA ALA B 120 -16.226 -3.673 -7.775 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -15.211 -5.882 -8.186 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -15.451 -5.581 -6.448 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -16.563 -6.658 -7.327 1.00 0.00 H new ATOM 1601 N ALA B 121 -18.539 -5.626 -9.099 1.00 0.00 N ATOM 1602 CA ALA B 121 -19.280 -5.917 -10.312 1.00 0.00 C ATOM 1603 C ALA B 121 -20.136 -4.731 -10.711 1.00 0.00 C ATOM 1604 O ALA B 121 -20.280 -4.420 -11.893 1.00 0.00 O ATOM 1605 CB ALA B 121 -20.143 -7.155 -10.118 1.00 0.00 C ATOM 0 H ALA B 121 -18.874 -6.125 -8.275 1.00 0.00 H new ATOM 0 HA ALA B 121 -18.568 -6.111 -11.115 1.00 0.00 H new ATOM 0 HB1 ALA B 121 -20.694 -7.362 -11.036 1.00 0.00 H new ATOM 0 HB2 ALA B 121 -19.508 -8.007 -9.876 1.00 0.00 H new ATOM 0 HB3 ALA B 121 -20.847 -6.984 -9.303 1.00 0.00 H new ATOM 1611 N LEU B 122 -20.701 -4.067 -9.711 1.00 0.00 N ATOM 1612 CA LEU B 122 -21.543 -2.909 -9.954 1.00 0.00 C ATOM 1613 C LEU B 122 -20.754 -1.825 -10.674 1.00 0.00 C ATOM 1614 O LEU B 122 -21.293 -1.094 -11.505 1.00 0.00 O ATOM 1615 CB LEU B 122 -22.106 -2.370 -8.636 1.00 0.00 C ATOM 1616 CG LEU B 122 -23.189 -3.234 -7.980 1.00 0.00 C ATOM 1617 CD1 LEU B 122 -23.933 -2.439 -6.919 1.00 0.00 C ATOM 1618 CD2 LEU B 122 -24.162 -3.768 -9.023 1.00 0.00 C ATOM 0 H LEU B 122 -20.590 -4.312 -8.727 1.00 0.00 H new ATOM 0 HA LEU B 122 -22.376 -3.213 -10.587 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -21.283 -2.252 -7.931 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -22.517 -1.377 -8.816 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.702 -4.084 -7.501 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -24.698 -3.067 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.231 -2.109 -6.153 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.404 -1.570 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -24.921 -4.378 -8.534 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.641 -2.933 -9.534 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -23.621 -4.375 -9.748 1.00 0.00 H new ATOM 1630 N GLN B 123 -19.469 -1.738 -10.353 1.00 0.00 N ATOM 1631 CA GLN B 123 -18.587 -0.758 -10.969 1.00 0.00 C ATOM 1632 C GLN B 123 -18.179 -1.196 -12.377 1.00 0.00 C ATOM 1633 O GLN B 123 -17.611 -0.414 -13.138 1.00 0.00 O ATOM 1634 CB GLN B 123 -17.350 -0.551 -10.093 1.00 0.00 C ATOM 1635 CG GLN B 123 -17.261 0.839 -9.491 1.00 0.00 C ATOM 1636 CD GLN B 123 -17.091 1.920 -10.541 1.00 0.00 C ATOM 1637 OE1 GLN B 123 -15.990 2.145 -11.043 1.00 0.00 O ATOM 1638 NE2 GLN B 123 -18.183 2.596 -10.877 1.00 0.00 N ATOM 0 H GLN B 123 -19.014 -2.338 -9.666 1.00 0.00 H new ATOM 0 HA GLN B 123 -19.124 0.186 -11.056 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -17.357 -1.287 -9.289 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -16.457 -0.738 -10.689 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -18.163 1.039 -8.912 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -16.422 0.877 -8.797 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -19.075 2.376 -10.435 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -18.130 3.336 -11.577 1.00 0.00 H new ATOM 1647 N GLY B 124 -18.476 -2.450 -12.719 1.00 0.00 N ATOM 1648 CA GLY B 124 -18.137 -2.964 -14.034 1.00 0.00 C ATOM 1649 C GLY B 124 -16.824 -3.725 -14.045 1.00 0.00 C ATOM 1650 O GLY B 124 -16.109 -3.725 -15.046 1.00 0.00 O ATOM 0 H GLY B 124 -18.945 -3.118 -12.107 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -18.936 -3.620 -14.380 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -18.078 -2.135 -14.739 1.00 0.00 H new ATOM 1654 N LYS B 125 -16.505 -4.371 -12.928 1.00 0.00 N ATOM 1655 CA LYS B 125 -15.266 -5.134 -12.815 1.00 0.00 C ATOM 1656 C LYS B 125 -15.348 -6.146 -11.674 1.00 0.00 C ATOM 1657 O LYS B 125 -16.392 -6.304 -11.045 1.00 0.00 O ATOM 1658 CB LYS B 125 -14.091 -4.182 -12.584 1.00 0.00 C ATOM 1659 CG LYS B 125 -14.364 -3.135 -11.514 1.00 0.00 C ATOM 1660 CD LYS B 125 -13.279 -2.072 -11.481 1.00 0.00 C ATOM 1661 CE LYS B 125 -13.712 -0.808 -12.208 1.00 0.00 C ATOM 1662 NZ LYS B 125 -13.345 0.420 -11.452 1.00 0.00 N ATOM 0 H LYS B 125 -17.086 -4.382 -12.090 1.00 0.00 H new ATOM 0 HA LYS B 125 -15.113 -5.681 -13.745 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -13.213 -4.762 -12.299 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -13.850 -3.679 -13.521 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -15.329 -2.665 -11.702 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -14.430 -3.619 -10.539 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -13.035 -1.832 -10.446 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -12.371 -2.463 -11.940 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -13.248 -0.779 -13.194 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -14.791 -0.830 -12.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -14.194 1.000 -11.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -12.938 0.153 -10.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -12.646 0.966 -11.995 1.00 0.00 H new ATOM 1676 N THR B 126 -14.233 -6.816 -11.402 1.00 0.00 N ATOM 1677 CA THR B 126 -14.174 -7.796 -10.324 1.00 0.00 C ATOM 1678 C THR B 126 -13.513 -7.170 -9.102 1.00 0.00 C ATOM 1679 O THR B 126 -12.672 -6.282 -9.237 1.00 0.00 O ATOM 1680 CB THR B 126 -13.397 -9.038 -10.768 1.00 0.00 C ATOM 1681 OG1 THR B 126 -13.434 -10.037 -9.765 1.00 0.00 O ATOM 1682 CG2 THR B 126 -11.943 -8.756 -11.083 1.00 0.00 C ATOM 0 H THR B 126 -13.358 -6.698 -11.913 1.00 0.00 H new ATOM 0 HA THR B 126 -15.188 -8.102 -10.068 1.00 0.00 H new ATOM 0 HB THR B 126 -13.889 -9.375 -11.680 1.00 0.00 H new ATOM 0 HG1 THR B 126 -12.934 -10.823 -10.068 1.00 0.00 H new ATOM 0 HG21 THR B 126 -11.452 -9.679 -11.391 1.00 0.00 H new ATOM 0 HG22 THR B 126 -11.881 -8.025 -11.889 1.00 0.00 H new ATOM 0 HG23 THR B 126 -11.449 -8.360 -10.196 1.00 0.00 H new ATOM 1690 N ILE B 127 -13.898 -7.616 -7.908 1.00 0.00 N ATOM 1691 CA ILE B 127 -13.327 -7.060 -6.684 1.00 0.00 C ATOM 1692 C ILE B 127 -11.805 -7.026 -6.752 1.00 0.00 C ATOM 1693 O ILE B 127 -11.169 -6.162 -6.150 1.00 0.00 O ATOM 1694 CB ILE B 127 -13.770 -7.827 -5.418 1.00 0.00 C ATOM 1695 CG1 ILE B 127 -12.887 -7.418 -4.239 1.00 0.00 C ATOM 1696 CG2 ILE B 127 -13.725 -9.327 -5.644 1.00 0.00 C ATOM 1697 CD1 ILE B 127 -13.279 -8.035 -2.922 1.00 0.00 C ATOM 0 H ILE B 127 -14.592 -8.349 -7.763 1.00 0.00 H new ATOM 0 HA ILE B 127 -13.709 -6.042 -6.609 1.00 0.00 H new ATOM 0 HB ILE B 127 -14.804 -7.567 -5.190 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -11.856 -7.692 -4.462 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -12.914 -6.333 -4.140 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -14.042 -9.841 -4.737 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -14.393 -9.592 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.707 -9.627 -5.895 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -12.600 -7.690 -2.142 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -14.298 -7.741 -2.671 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -13.223 -9.121 -2.998 1.00 0.00 H new ATOM 1709 N LYS B 128 -11.222 -7.958 -7.497 1.00 0.00 N ATOM 1710 CA LYS B 128 -9.774 -8.007 -7.644 1.00 0.00 C ATOM 1711 C LYS B 128 -9.242 -6.645 -8.090 1.00 0.00 C ATOM 1712 O LYS B 128 -8.078 -6.314 -7.864 1.00 0.00 O ATOM 1713 CB LYS B 128 -9.378 -9.092 -8.645 1.00 0.00 C ATOM 1714 CG LYS B 128 -7.906 -9.454 -8.589 1.00 0.00 C ATOM 1715 CD LYS B 128 -7.537 -10.050 -7.241 1.00 0.00 C ATOM 1716 CE LYS B 128 -7.197 -11.526 -7.357 1.00 0.00 C ATOM 1717 NZ LYS B 128 -6.245 -11.792 -8.470 1.00 0.00 N ATOM 0 H LYS B 128 -11.726 -8.685 -8.005 1.00 0.00 H new ATOM 0 HA LYS B 128 -9.332 -8.252 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -9.972 -9.986 -8.455 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -9.624 -8.754 -9.652 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -7.674 -10.167 -9.380 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -7.303 -8.565 -8.774 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.686 -9.511 -6.825 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -8.366 -9.921 -6.546 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -6.764 -11.873 -6.419 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.111 -12.097 -7.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -5.637 -12.599 -8.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -6.777 -12.013 -9.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -5.655 -10.951 -8.631 1.00 0.00 H new ATOM 1731 N GLN B 129 -10.118 -5.856 -8.710 1.00 0.00 N ATOM 1732 CA GLN B 129 -9.768 -4.522 -9.176 1.00 0.00 C ATOM 1733 C GLN B 129 -10.333 -3.471 -8.233 1.00 0.00 C ATOM 1734 O GLN B 129 -9.654 -2.517 -7.853 1.00 0.00 O ATOM 1735 CB GLN B 129 -10.341 -4.286 -10.572 1.00 0.00 C ATOM 1736 CG GLN B 129 -9.377 -3.596 -11.521 1.00 0.00 C ATOM 1737 CD GLN B 129 -8.901 -4.507 -12.637 1.00 0.00 C ATOM 1738 OE1 GLN B 129 -7.707 -4.767 -12.775 1.00 0.00 O ATOM 1739 NE2 GLN B 129 -9.839 -4.997 -13.440 1.00 0.00 N ATOM 0 H GLN B 129 -11.083 -6.124 -8.901 1.00 0.00 H new ATOM 0 HA GLN B 129 -8.681 -4.444 -9.205 1.00 0.00 H new ATOM 0 HB2 GLN B 129 -10.635 -5.244 -11.001 1.00 0.00 H new ATOM 0 HB3 GLN B 129 -11.246 -3.684 -10.486 1.00 0.00 H new ATOM 0 HG2 GLN B 129 -9.863 -2.722 -11.954 1.00 0.00 H new ATOM 0 HG3 GLN B 129 -8.515 -3.236 -10.959 1.00 0.00 H new ATOM 0 HE21 GLN B 129 -10.818 -4.754 -13.288 1.00 0.00 H new ATOM 0 HE22 GLN B 129 -9.580 -5.616 -14.208 1.00 0.00 H new ATOM 1748 N TYR B 130 -11.599 -3.653 -7.884 1.00 0.00 N ATOM 1749 CA TYR B 130 -12.305 -2.730 -7.012 1.00 0.00 C ATOM 1750 C TYR B 130 -11.715 -2.701 -5.601 1.00 0.00 C ATOM 1751 O TYR B 130 -11.415 -1.632 -5.071 1.00 0.00 O ATOM 1752 CB TYR B 130 -13.778 -3.122 -6.954 1.00 0.00 C ATOM 1753 CG TYR B 130 -14.584 -2.269 -6.016 1.00 0.00 C ATOM 1754 CD1 TYR B 130 -14.864 -0.951 -6.330 1.00 0.00 C ATOM 1755 CD2 TYR B 130 -15.051 -2.778 -4.815 1.00 0.00 C ATOM 1756 CE1 TYR B 130 -15.597 -0.155 -5.470 1.00 0.00 C ATOM 1757 CE2 TYR B 130 -15.783 -1.992 -3.946 1.00 0.00 C ATOM 1758 CZ TYR B 130 -16.054 -0.680 -4.278 1.00 0.00 C ATOM 1759 OH TYR B 130 -16.781 0.109 -3.417 1.00 0.00 O ATOM 0 H TYR B 130 -12.163 -4.443 -8.197 1.00 0.00 H new ATOM 0 HA TYR B 130 -12.197 -1.727 -7.426 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -14.205 -3.053 -7.955 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -13.857 -4.164 -6.645 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -14.505 -0.538 -7.261 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -14.840 -3.805 -4.554 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -15.811 0.871 -5.729 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -16.141 -2.402 -3.013 1.00 0.00 H new ATOM 0 HH TYR B 130 -17.027 -0.412 -2.625 1.00 0.00 H new ATOM 1769 N ALA B 131 -11.546 -3.873 -4.998 1.00 0.00 N ATOM 1770 CA ALA B 131 -10.985 -3.956 -3.655 1.00 0.00 C ATOM 1771 C ALA B 131 -9.552 -3.486 -3.659 1.00 0.00 C ATOM 1772 O ALA B 131 -9.083 -2.843 -2.719 1.00 0.00 O ATOM 1773 CB ALA B 131 -11.050 -5.376 -3.119 1.00 0.00 C ATOM 0 H ALA B 131 -11.788 -4.772 -5.414 1.00 0.00 H new ATOM 0 HA ALA B 131 -11.579 -3.313 -3.006 1.00 0.00 H new ATOM 0 HB1 ALA B 131 -10.624 -5.406 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA B 131 -12.089 -5.704 -3.082 1.00 0.00 H new ATOM 0 HB3 ALA B 131 -10.483 -6.038 -3.774 1.00 0.00 H new ATOM 1779 N LEU B 132 -8.859 -3.833 -4.726 1.00 0.00 N ATOM 1780 CA LEU B 132 -7.470 -3.478 -4.873 1.00 0.00 C ATOM 1781 C LEU B 132 -7.295 -1.971 -5.017 1.00 0.00 C ATOM 1782 O LEU B 132 -6.502 -1.361 -4.304 1.00 0.00 O ATOM 1783 CB LEU B 132 -6.892 -4.196 -6.087 1.00 0.00 C ATOM 1784 CG LEU B 132 -5.370 -4.339 -6.098 1.00 0.00 C ATOM 1785 CD1 LEU B 132 -4.940 -5.378 -7.122 1.00 0.00 C ATOM 1786 CD2 LEU B 132 -4.713 -2.999 -6.388 1.00 0.00 C ATOM 0 H LEU B 132 -9.243 -4.365 -5.507 1.00 0.00 H new ATOM 0 HA LEU B 132 -6.935 -3.787 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -7.334 -5.191 -6.145 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.196 -3.659 -6.985 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.047 -4.675 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -3.854 -5.467 -7.116 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -5.384 -6.341 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.274 -5.072 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -3.630 -3.118 -6.392 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -5.042 -2.636 -7.362 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -4.996 -2.281 -5.618 1.00 0.00 H new ATOM 1798 N GLU B 133 -8.038 -1.378 -5.943 1.00 0.00 N ATOM 1799 CA GLU B 133 -7.958 0.057 -6.183 1.00 0.00 C ATOM 1800 C GLU B 133 -8.404 0.856 -4.964 1.00 0.00 C ATOM 1801 O GLU B 133 -7.963 1.986 -4.756 1.00 0.00 O ATOM 1802 CB GLU B 133 -8.803 0.441 -7.398 1.00 0.00 C ATOM 1803 CG GLU B 133 -8.218 -0.034 -8.718 1.00 0.00 C ATOM 1804 CD GLU B 133 -8.170 1.064 -9.765 1.00 0.00 C ATOM 1805 OE1 GLU B 133 -9.173 1.795 -9.905 1.00 0.00 O ATOM 1806 OE2 GLU B 133 -7.130 1.192 -10.443 1.00 0.00 O ATOM 0 H GLU B 133 -8.703 -1.869 -6.540 1.00 0.00 H new ATOM 0 HA GLU B 133 -6.914 0.300 -6.380 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -9.803 0.023 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -8.912 1.525 -7.427 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -7.210 -0.414 -8.549 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -8.813 -0.866 -9.096 1.00 0.00 H new ATOM 1813 N ARG B 134 -9.282 0.267 -4.164 1.00 0.00 N ATOM 1814 CA ARG B 134 -9.785 0.935 -2.969 1.00 0.00 C ATOM 1815 C ARG B 134 -8.657 1.179 -1.971 1.00 0.00 C ATOM 1816 O ARG B 134 -8.610 2.221 -1.318 1.00 0.00 O ATOM 1817 CB ARG B 134 -10.904 0.119 -2.325 1.00 0.00 C ATOM 1818 CG ARG B 134 -12.169 0.927 -2.089 1.00 0.00 C ATOM 1819 CD ARG B 134 -12.941 1.149 -3.380 1.00 0.00 C ATOM 1820 NE ARG B 134 -12.746 2.499 -3.908 1.00 0.00 N ATOM 1821 CZ ARG B 134 -11.902 2.803 -4.893 1.00 0.00 C ATOM 1822 NH1 ARG B 134 -11.170 1.858 -5.473 1.00 0.00 N ATOM 1823 NH2 ARG B 134 -11.789 4.059 -5.302 1.00 0.00 N ATOM 0 H ARG B 134 -9.660 -0.668 -4.319 1.00 0.00 H new ATOM 0 HA ARG B 134 -10.193 1.901 -3.267 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -11.138 -0.733 -2.963 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -10.553 -0.282 -1.374 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -12.803 0.409 -1.370 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -11.909 1.890 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -12.622 0.419 -4.124 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -14.003 0.979 -3.202 1.00 0.00 H new ATOM 0 HE ARG B 134 -13.291 3.256 -3.496 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -11.251 0.889 -5.165 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -10.527 2.102 -6.226 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -12.348 4.791 -4.863 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -11.143 4.294 -6.056 1.00 0.00 H new ATOM 1837 N LEU B 135 -7.737 0.226 -1.876 1.00 0.00 N ATOM 1838 CA LEU B 135 -6.597 0.353 -0.987 1.00 0.00 C ATOM 1839 C LEU B 135 -5.626 1.383 -1.543 1.00 0.00 C ATOM 1840 O LEU B 135 -4.788 1.920 -0.819 1.00 0.00 O ATOM 1841 CB LEU B 135 -5.894 -0.996 -0.829 1.00 0.00 C ATOM 1842 CG LEU B 135 -6.812 -2.158 -0.463 1.00 0.00 C ATOM 1843 CD1 LEU B 135 -6.071 -3.482 -0.581 1.00 0.00 C ATOM 1844 CD2 LEU B 135 -7.360 -1.969 0.942 1.00 0.00 C ATOM 0 H LEU B 135 -7.762 -0.644 -2.407 1.00 0.00 H new ATOM 0 HA LEU B 135 -6.947 0.680 -0.008 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -5.383 -1.235 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -5.127 -0.902 -0.061 1.00 0.00 H new ATOM 0 HG LEU B 135 -7.649 -2.177 -1.161 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -6.742 -4.299 -0.316 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -5.724 -3.615 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -5.215 -3.482 0.094 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -8.014 -2.804 1.193 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -6.534 -1.929 1.652 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -7.925 -1.038 0.990 1.00 0.00 H new ATOM 1856 N PHE B 136 -5.747 1.651 -2.843 1.00 0.00 N ATOM 1857 CA PHE B 136 -4.882 2.614 -3.504 1.00 0.00 C ATOM 1858 C PHE B 136 -5.680 3.534 -4.431 1.00 0.00 C ATOM 1859 O PHE B 136 -5.449 3.557 -5.640 1.00 0.00 O ATOM 1860 CB PHE B 136 -3.794 1.885 -4.299 1.00 0.00 C ATOM 1861 CG PHE B 136 -3.314 0.629 -3.647 1.00 0.00 C ATOM 1862 CD1 PHE B 136 -2.307 0.671 -2.703 1.00 0.00 C ATOM 1863 CD2 PHE B 136 -3.872 -0.596 -3.978 1.00 0.00 C ATOM 1864 CE1 PHE B 136 -1.863 -0.483 -2.100 1.00 0.00 C ATOM 1865 CE2 PHE B 136 -3.432 -1.751 -3.380 1.00 0.00 C ATOM 1866 CZ PHE B 136 -2.428 -1.695 -2.441 1.00 0.00 C ATOM 0 H PHE B 136 -6.436 1.213 -3.454 1.00 0.00 H new ATOM 0 HA PHE B 136 -4.416 3.230 -2.735 1.00 0.00 H new ATOM 0 HB2 PHE B 136 -4.179 1.645 -5.290 1.00 0.00 H new ATOM 0 HB3 PHE B 136 -2.948 2.557 -4.440 1.00 0.00 H new ATOM 0 HD1 PHE B 136 -1.864 1.619 -2.436 1.00 0.00 H new ATOM 0 HD2 PHE B 136 -4.661 -0.642 -4.714 1.00 0.00 H new ATOM 0 HE1 PHE B 136 -1.075 -0.441 -1.362 1.00 0.00 H new ATOM 0 HE2 PHE B 136 -3.873 -2.700 -3.646 1.00 0.00 H new ATOM 0 HZ PHE B 136 -2.081 -2.602 -1.969 1.00 0.00 H new ATOM 1876 N PRO B 137 -6.632 4.313 -3.880 1.00 0.00 N ATOM 1877 CA PRO B 137 -7.454 5.232 -4.672 1.00 0.00 C ATOM 1878 C PRO B 137 -6.655 6.435 -5.164 1.00 0.00 C ATOM 1879 O PRO B 137 -6.585 6.700 -6.364 1.00 0.00 O ATOM 1880 CB PRO B 137 -8.554 5.684 -3.696 1.00 0.00 C ATOM 1881 CG PRO B 137 -8.429 4.792 -2.504 1.00 0.00 C ATOM 1882 CD PRO B 137 -6.989 4.367 -2.458 1.00 0.00 C ATOM 0 HA PRO B 137 -7.843 4.752 -5.570 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -8.425 6.730 -3.418 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -9.541 5.595 -4.150 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -8.711 5.317 -1.592 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -9.089 3.929 -2.591 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -6.372 5.080 -1.911 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -6.866 3.400 -1.971 1.00 0.00 H new ATOM 1890 N GLY B 138 -6.052 7.161 -4.227 1.00 0.00 N ATOM 1891 CA GLY B 138 -5.264 8.328 -4.581 1.00 0.00 C ATOM 1892 C GLY B 138 -4.926 9.187 -3.377 1.00 0.00 C ATOM 1893 O GLY B 138 -5.586 9.104 -2.342 1.00 0.00 O ATOM 0 H GLY B 138 -6.095 6.961 -3.228 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -4.342 8.007 -5.065 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -5.813 8.927 -5.308 1.00 0.00 H new ATOM 1897 N ASP B 139 -3.894 10.014 -3.514 1.00 0.00 N ATOM 1898 CA ASP B 139 -3.469 10.892 -2.428 1.00 0.00 C ATOM 1899 C ASP B 139 -3.862 12.339 -2.712 1.00 0.00 C ATOM 1900 O ASP B 139 -4.278 12.673 -3.821 1.00 0.00 O ATOM 1901 CB ASP B 139 -1.955 10.788 -2.222 1.00 0.00 C ATOM 1902 CG ASP B 139 -1.592 10.278 -0.842 1.00 0.00 C ATOM 1903 OD1 ASP B 139 -1.669 11.068 0.122 1.00 0.00 O ATOM 1904 OD2 ASP B 139 -1.231 9.087 -0.724 1.00 0.00 O ATOM 0 H ASP B 139 -3.337 10.095 -4.365 1.00 0.00 H new ATOM 0 HA ASP B 139 -3.973 10.572 -1.516 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -1.534 10.122 -2.975 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -1.502 11.768 -2.375 1.00 0.00 H new ATOM 1909 N ALA B 140 -3.725 13.194 -1.704 1.00 0.00 N ATOM 1910 CA ALA B 140 -4.066 14.605 -1.846 1.00 0.00 C ATOM 1911 C ALA B 140 -3.228 15.266 -2.934 1.00 0.00 C ATOM 1912 O ALA B 140 -3.761 15.924 -3.828 1.00 0.00 O ATOM 1913 CB ALA B 140 -3.879 15.329 -0.520 1.00 0.00 C ATOM 0 H ALA B 140 -3.380 12.935 -0.780 1.00 0.00 H new ATOM 0 HA ALA B 140 -5.113 14.672 -2.140 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.137 16.381 -0.640 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -4.526 14.881 0.234 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -2.840 15.244 -0.203 1.00 0.00 H new ATOM 1919 N ASP B 141 -1.914 15.085 -2.854 1.00 0.00 N ATOM 1920 CA ASP B 141 -1.002 15.665 -3.834 1.00 0.00 C ATOM 1921 C ASP B 141 -1.040 14.880 -5.141 1.00 0.00 C ATOM 1922 O ASP B 141 -0.997 15.459 -6.226 1.00 0.00 O ATOM 1923 CB ASP B 141 0.425 15.692 -3.282 1.00 0.00 C ATOM 1924 CG ASP B 141 1.180 16.940 -3.695 1.00 0.00 C ATOM 1925 OD1 ASP B 141 0.571 18.030 -3.695 1.00 0.00 O ATOM 1926 OD2 ASP B 141 2.382 16.826 -4.018 1.00 0.00 O ATOM 0 H ASP B 141 -1.457 14.542 -2.122 1.00 0.00 H new ATOM 0 HA ASP B 141 -1.325 16.687 -4.034 1.00 0.00 H new ATOM 0 HB2 ASP B 141 0.392 15.634 -2.194 1.00 0.00 H new ATOM 0 HB3 ASP B 141 0.964 14.812 -3.632 1.00 0.00 H new ATOM 1931 N ALA B 142 -1.122 13.559 -5.029 1.00 0.00 N ATOM 1932 CA ALA B 142 -1.168 12.694 -6.201 1.00 0.00 C ATOM 1933 C ALA B 142 -2.408 12.974 -7.042 1.00 0.00 C ATOM 1934 O ALA B 142 -2.400 12.789 -8.259 1.00 0.00 O ATOM 1935 CB ALA B 142 -1.130 11.232 -5.781 1.00 0.00 C ATOM 0 H ALA B 142 -1.158 13.064 -4.138 1.00 0.00 H new ATOM 0 HA ALA B 142 -0.291 12.907 -6.813 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -1.165 10.598 -6.667 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -0.210 11.035 -5.230 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -1.988 11.014 -5.145 1.00 0.00 H new ATOM 1941 N ASP B 143 -3.475 13.420 -6.385 1.00 0.00 N ATOM 1942 CA ASP B 143 -4.721 13.723 -7.068 1.00 0.00 C ATOM 1943 C ASP B 143 -4.815 15.206 -7.418 1.00 0.00 C ATOM 1944 O ASP B 143 -5.908 15.756 -7.545 1.00 0.00 O ATOM 1945 CB ASP B 143 -5.915 13.316 -6.203 1.00 0.00 C ATOM 1946 CG ASP B 143 -6.123 11.814 -6.175 1.00 0.00 C ATOM 1947 OD1 ASP B 143 -5.411 11.130 -5.410 1.00 0.00 O ATOM 1948 OD2 ASP B 143 -6.999 11.323 -6.917 1.00 0.00 O ATOM 0 H ASP B 143 -3.498 13.579 -5.378 1.00 0.00 H new ATOM 0 HA ASP B 143 -4.739 13.151 -7.996 1.00 0.00 H new ATOM 0 HB2 ASP B 143 -5.764 13.678 -5.186 1.00 0.00 H new ATOM 0 HB3 ASP B 143 -6.816 13.798 -6.582 1.00 0.00 H new ATOM 1953 N GLN B 144 -3.661 15.851 -7.573 1.00 0.00 N ATOM 1954 CA GLN B 144 -3.617 17.269 -7.909 1.00 0.00 C ATOM 1955 C GLN B 144 -3.049 17.477 -9.308 1.00 0.00 C ATOM 1956 O GLN B 144 -3.520 18.331 -10.060 1.00 0.00 O ATOM 1957 CB GLN B 144 -2.774 18.032 -6.885 1.00 0.00 C ATOM 1958 CG GLN B 144 -2.817 19.542 -7.065 1.00 0.00 C ATOM 1959 CD GLN B 144 -4.194 20.120 -6.809 1.00 0.00 C ATOM 1960 OE1 GLN B 144 -4.528 20.483 -5.681 1.00 0.00 O ATOM 1961 NE2 GLN B 144 -5.002 20.212 -7.859 1.00 0.00 N ATOM 0 H GLN B 144 -2.745 15.413 -7.471 1.00 0.00 H new ATOM 0 HA GLN B 144 -4.636 17.654 -7.888 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -3.123 17.784 -5.883 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -1.740 17.695 -6.955 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -2.101 20.006 -6.387 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -2.505 19.792 -8.079 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -4.684 19.899 -8.776 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -5.941 20.596 -7.748 1.00 0.00 H new ATOM 1970 N ALA B 145 -2.035 16.690 -9.652 1.00 0.00 N ATOM 1971 CA ALA B 145 -1.402 16.785 -10.961 1.00 0.00 C ATOM 1972 C ALA B 145 -2.393 16.463 -12.074 1.00 0.00 C ATOM 1973 O ALA B 145 -2.556 17.238 -13.016 1.00 0.00 O ATOM 1974 CB ALA B 145 -0.203 15.852 -11.034 1.00 0.00 C ATOM 0 H ALA B 145 -1.634 15.978 -9.041 1.00 0.00 H new ATOM 0 HA ALA B 145 -1.061 17.811 -11.100 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.261 15.932 -12.017 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.521 16.129 -10.267 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -0.530 14.825 -10.870 1.00 0.00 H new ATOM 1980 N TRP B 146 -3.053 15.317 -11.958 1.00 0.00 N ATOM 1981 CA TRP B 146 -4.030 14.892 -12.954 1.00 0.00 C ATOM 1982 C TRP B 146 -5.270 15.782 -12.925 1.00 0.00 C ATOM 1983 O TRP B 146 -6.017 15.854 -13.899 1.00 0.00 O ATOM 1984 CB TRP B 146 -4.429 13.434 -12.719 1.00 0.00 C ATOM 1985 CG TRP B 146 -3.275 12.481 -12.800 1.00 0.00 C ATOM 1986 CD1 TRP B 146 -2.337 12.246 -11.836 1.00 0.00 C ATOM 1987 CD2 TRP B 146 -2.936 11.638 -13.906 1.00 0.00 C ATOM 1988 NE1 TRP B 146 -1.436 11.306 -12.275 1.00 0.00 N ATOM 1989 CE2 TRP B 146 -1.782 10.918 -13.543 1.00 0.00 C ATOM 1990 CE3 TRP B 146 -3.496 11.419 -15.168 1.00 0.00 C ATOM 1991 CZ2 TRP B 146 -1.179 9.997 -14.396 1.00 0.00 C ATOM 1992 CZ3 TRP B 146 -2.896 10.506 -16.014 1.00 0.00 C ATOM 1993 CH2 TRP B 146 -1.749 9.803 -15.625 1.00 0.00 C ATOM 0 H TRP B 146 -2.930 14.665 -11.184 1.00 0.00 H new ATOM 0 HA TRP B 146 -3.567 14.982 -13.937 1.00 0.00 H new ATOM 0 HB2 TRP B 146 -4.895 13.346 -11.738 1.00 0.00 H new ATOM 0 HB3 TRP B 146 -5.180 13.147 -13.455 1.00 0.00 H new ATOM 0 HD1 TRP B 146 -2.308 12.728 -10.870 1.00 0.00 H new ATOM 0 HE1 TRP B 146 -0.639 10.954 -11.744 1.00 0.00 H new ATOM 0 HE3 TRP B 146 -4.382 11.954 -15.476 1.00 0.00 H new ATOM 0 HZ2 TRP B 146 -0.293 9.455 -14.098 1.00 0.00 H new ATOM 0 HZ3 TRP B 146 -3.319 10.332 -16.992 1.00 0.00 H new ATOM 0 HH2 TRP B 146 -1.306 9.094 -16.308 1.00 0.00 H new ATOM 2004 N GLN B 147 -5.481 16.457 -11.800 1.00 0.00 N ATOM 2005 CA GLN B 147 -6.627 17.344 -11.643 1.00 0.00 C ATOM 2006 C GLN B 147 -6.199 18.804 -11.752 1.00 0.00 C ATOM 2007 O GLN B 147 -6.768 19.681 -11.101 1.00 0.00 O ATOM 2008 CB GLN B 147 -7.311 17.092 -10.296 1.00 0.00 C ATOM 2009 CG GLN B 147 -8.613 16.317 -10.412 1.00 0.00 C ATOM 2010 CD GLN B 147 -8.438 14.988 -11.121 1.00 0.00 C ATOM 2011 OE1 GLN B 147 -7.649 14.144 -10.696 1.00 0.00 O ATOM 2012 NE2 GLN B 147 -9.176 14.796 -12.208 1.00 0.00 N ATOM 0 H GLN B 147 -4.872 16.406 -10.983 1.00 0.00 H new ATOM 0 HA GLN B 147 -7.336 17.134 -12.444 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -6.628 16.544 -9.648 1.00 0.00 H new ATOM 0 HB3 GLN B 147 -7.509 18.049 -9.814 1.00 0.00 H new ATOM 0 HG2 GLN B 147 -9.018 16.142 -9.415 1.00 0.00 H new ATOM 0 HG3 GLN B 147 -9.344 16.919 -10.952 1.00 0.00 H new ATOM 0 HE21 GLN B 147 -9.817 15.524 -12.524 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -9.102 13.921 -12.727 1.00 0.00 H new ATOM 2021 N GLU B 148 -5.190 19.056 -12.580 1.00 0.00 N ATOM 2022 CA GLU B 148 -4.683 20.409 -12.776 1.00 0.00 C ATOM 2023 C GLU B 148 -3.908 20.526 -14.087 1.00 0.00 C ATOM 2024 O GLU B 148 -3.945 21.565 -14.747 1.00 0.00 O ATOM 2025 CB GLU B 148 -3.789 20.816 -11.603 1.00 0.00 C ATOM 2026 CG GLU B 148 -3.560 22.316 -11.505 1.00 0.00 C ATOM 2027 CD GLU B 148 -4.536 22.994 -10.564 1.00 0.00 C ATOM 2028 OE1 GLU B 148 -5.736 23.062 -10.903 1.00 0.00 O ATOM 2029 OE2 GLU B 148 -4.101 23.455 -9.488 1.00 0.00 O ATOM 0 H GLU B 148 -4.708 18.341 -13.125 1.00 0.00 H new ATOM 0 HA GLU B 148 -5.539 21.082 -12.825 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -4.239 20.464 -10.675 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -2.826 20.315 -11.700 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -2.542 22.503 -11.163 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -3.650 22.759 -12.497 1.00 0.00 H new ATOM 2036 N LEU B 149 -3.209 19.458 -14.465 1.00 0.00 N ATOM 2037 CA LEU B 149 -2.436 19.456 -15.701 1.00 0.00 C ATOM 2038 C LEU B 149 -3.353 19.690 -16.896 1.00 0.00 C ATOM 2039 O LEU B 149 -2.945 20.268 -17.903 1.00 0.00 O ATOM 2040 CB LEU B 149 -1.693 18.129 -15.864 1.00 0.00 C ATOM 2041 CG LEU B 149 -0.382 18.021 -15.083 1.00 0.00 C ATOM 2042 CD1 LEU B 149 -0.109 16.577 -14.694 1.00 0.00 C ATOM 2043 CD2 LEU B 149 0.771 18.581 -15.901 1.00 0.00 C ATOM 0 H LEU B 149 -3.163 18.588 -13.935 1.00 0.00 H new ATOM 0 HA LEU B 149 -1.705 20.263 -15.653 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -2.353 17.320 -15.551 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.481 17.976 -16.922 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.475 18.609 -14.170 1.00 0.00 H new ATOM 0 HD11 LEU B 149 0.828 16.520 -14.139 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -0.923 16.208 -14.070 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.036 15.966 -15.593 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.696 18.497 -15.331 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.865 18.019 -16.830 1.00 0.00 H new ATOM 0 HD23 LEU B 149 0.580 19.630 -16.129 1.00 0.00 H new ATOM 2055 N LYS B 150 -4.600 19.250 -16.765 1.00 0.00 N ATOM 2056 CA LYS B 150 -5.590 19.422 -17.820 1.00 0.00 C ATOM 2057 C LYS B 150 -6.561 20.543 -17.461 1.00 0.00 C ATOM 2058 O LYS B 150 -7.190 21.138 -18.336 1.00 0.00 O ATOM 2059 CB LYS B 150 -6.356 18.118 -18.050 1.00 0.00 C ATOM 2060 CG LYS B 150 -5.571 17.083 -18.841 1.00 0.00 C ATOM 2061 CD LYS B 150 -5.481 15.759 -18.097 1.00 0.00 C ATOM 2062 CE LYS B 150 -6.747 14.934 -18.267 1.00 0.00 C ATOM 2063 NZ LYS B 150 -6.494 13.679 -19.029 1.00 0.00 N ATOM 0 H LYS B 150 -4.949 18.770 -15.935 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.070 19.690 -18.740 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -6.632 17.693 -17.085 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -7.284 18.339 -18.578 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -6.048 16.926 -19.809 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.567 17.459 -19.038 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -4.625 15.193 -18.464 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -5.308 15.947 -17.037 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -7.154 14.688 -17.286 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -7.500 15.528 -18.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -7.382 13.145 -19.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.129 13.914 -19.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -5.794 13.100 -18.522 1.00 0.00 H new ATOM 2077 N THR B 151 -6.675 20.826 -16.164 1.00 0.00 N ATOM 2078 CA THR B 151 -7.564 21.875 -15.683 1.00 0.00 C ATOM 2079 C THR B 151 -7.170 23.230 -16.263 1.00 0.00 C ATOM 2080 O THR B 151 -8.009 23.955 -16.798 1.00 0.00 O ATOM 2081 CB THR B 151 -7.534 21.936 -14.155 1.00 0.00 C ATOM 2082 OG1 THR B 151 -7.584 20.633 -13.600 1.00 0.00 O ATOM 2083 CG2 THR B 151 -8.680 22.730 -13.565 1.00 0.00 C ATOM 0 H THR B 151 -6.161 20.341 -15.429 1.00 0.00 H new ATOM 0 HA THR B 151 -8.576 21.638 -16.012 1.00 0.00 H new ATOM 0 HB THR B 151 -6.599 22.437 -13.904 1.00 0.00 H new ATOM 0 HG1 THR B 151 -8.042 20.664 -12.734 1.00 0.00 H new ATOM 0 HG21 THR B 151 -8.599 22.733 -12.478 1.00 0.00 H new ATOM 0 HG22 THR B 151 -8.641 23.755 -13.935 1.00 0.00 H new ATOM 0 HG23 THR B 151 -9.626 22.274 -13.857 1.00 0.00 H new ATOM 2091 N MET B 152 -5.889 23.564 -16.152 1.00 0.00 N ATOM 2092 CA MET B 152 -5.381 24.831 -16.664 1.00 0.00 C ATOM 2093 C MET B 152 -5.615 24.947 -18.166 1.00 0.00 C ATOM 2094 O MET B 152 -6.139 24.028 -18.795 1.00 0.00 O ATOM 2095 CB MET B 152 -3.887 24.967 -16.354 1.00 0.00 C ATOM 2096 CG MET B 152 -3.489 26.356 -15.882 1.00 0.00 C ATOM 2097 SD MET B 152 -2.442 26.320 -14.413 1.00 0.00 S ATOM 2098 CE MET B 152 -1.825 28.000 -14.398 1.00 0.00 C ATOM 0 H MET B 152 -5.183 22.974 -15.712 1.00 0.00 H new ATOM 0 HA MET B 152 -5.923 25.637 -16.170 1.00 0.00 H new ATOM 0 HB2 MET B 152 -3.615 24.240 -15.588 1.00 0.00 H new ATOM 0 HB3 MET B 152 -3.315 24.718 -17.247 1.00 0.00 H new ATOM 0 HG2 MET B 152 -2.963 26.871 -16.686 1.00 0.00 H new ATOM 0 HG3 MET B 152 -4.388 26.934 -15.668 1.00 0.00 H new ATOM 0 HE1 MET B 152 -1.160 28.136 -13.545 1.00 0.00 H new ATOM 0 HE2 MET B 152 -1.277 28.194 -15.320 1.00 0.00 H new ATOM 0 HE3 MET B 152 -2.662 28.694 -14.320 1.00 0.00 H new ATOM 2108 N LEU B 153 -5.223 26.082 -18.736 1.00 0.00 N ATOM 2109 CA LEU B 153 -5.389 26.318 -20.166 1.00 0.00 C ATOM 2110 C LEU B 153 -4.153 25.872 -20.938 1.00 0.00 C ATOM 2111 O LEU B 153 -3.128 25.534 -20.347 1.00 0.00 O ATOM 2112 CB LEU B 153 -5.663 27.800 -20.432 1.00 0.00 C ATOM 2113 CG LEU B 153 -4.550 28.753 -19.992 1.00 0.00 C ATOM 2114 CD1 LEU B 153 -4.322 29.833 -21.039 1.00 0.00 C ATOM 2115 CD2 LEU B 153 -4.884 29.379 -18.645 1.00 0.00 C ATOM 0 H LEU B 153 -4.788 26.853 -18.229 1.00 0.00 H new ATOM 0 HA LEU B 153 -6.241 25.731 -20.509 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -5.836 27.936 -21.500 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -6.584 28.081 -19.921 1.00 0.00 H new ATOM 0 HG LEU B 153 -3.630 28.178 -19.887 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -3.527 30.500 -20.706 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -4.036 29.370 -21.983 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -5.240 30.404 -21.178 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -4.081 30.054 -18.348 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -5.817 29.938 -18.725 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -4.994 28.594 -17.896 1.00 0.00 H new ATOM 2127 N GLY B 154 -4.259 25.873 -22.262 1.00 0.00 N ATOM 2128 CA GLY B 154 -3.142 25.467 -23.094 1.00 0.00 C ATOM 2129 C GLY B 154 -3.367 25.776 -24.561 1.00 0.00 C ATOM 2130 O GLY B 154 -4.503 25.980 -24.992 1.00 0.00 O ATOM 0 H GLY B 154 -5.098 26.147 -22.774 1.00 0.00 H new ATOM 0 HA2 GLY B 154 -2.238 25.972 -22.754 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -2.974 24.397 -22.973 1.00 0.00 H new ATOM 2134 N ASN B 155 -2.283 25.813 -25.328 1.00 0.00 N ATOM 2135 CA ASN B 155 -2.367 26.100 -26.756 1.00 0.00 C ATOM 2136 C ASN B 155 -2.969 27.481 -26.998 1.00 0.00 C ATOM 2137 O ASN B 155 -3.584 28.067 -26.106 1.00 0.00 O ATOM 2138 CB ASN B 155 -3.204 25.034 -27.464 1.00 0.00 C ATOM 2139 CG ASN B 155 -2.351 23.923 -28.044 1.00 0.00 C ATOM 2140 OD1 ASN B 155 -1.235 24.159 -28.506 1.00 0.00 O ATOM 2141 ND2 ASN B 155 -2.874 22.703 -28.024 1.00 0.00 N ATOM 0 H ASN B 155 -1.336 25.648 -24.986 1.00 0.00 H new ATOM 0 HA ASN B 155 -1.356 26.087 -27.164 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -3.919 24.610 -26.759 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -3.782 25.500 -28.262 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -2.347 21.916 -28.402 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -3.803 22.553 -27.631 1.00 0.00 H new ATOM 2148 N ARG B 156 -2.789 27.995 -28.210 1.00 0.00 N ATOM 2149 CA ARG B 156 -3.314 29.306 -28.569 1.00 0.00 C ATOM 2150 C ARG B 156 -4.838 29.321 -28.488 1.00 0.00 C ATOM 2151 O ARG B 156 -5.422 30.121 -27.758 1.00 0.00 O ATOM 2152 CB ARG B 156 -2.860 29.692 -29.977 1.00 0.00 C ATOM 2153 CG ARG B 156 -2.824 31.195 -30.213 1.00 0.00 C ATOM 2154 CD ARG B 156 -1.496 31.640 -30.807 1.00 0.00 C ATOM 2155 NE ARG B 156 -1.415 31.362 -32.240 1.00 0.00 N ATOM 2156 CZ ARG B 156 -0.762 30.327 -32.769 1.00 0.00 C ATOM 2157 NH1 ARG B 156 -0.126 29.458 -31.991 1.00 0.00 N ATOM 2158 NH2 ARG B 156 -0.746 30.159 -34.084 1.00 0.00 N ATOM 0 H ARG B 156 -2.283 27.523 -28.960 1.00 0.00 H new ATOM 0 HA ARG B 156 -2.924 30.035 -27.859 1.00 0.00 H new ATOM 0 HB2 ARG B 156 -1.867 29.280 -30.155 1.00 0.00 H new ATOM 0 HB3 ARG B 156 -3.530 29.234 -30.705 1.00 0.00 H new ATOM 0 HG2 ARG B 156 -3.635 31.478 -30.884 1.00 0.00 H new ATOM 0 HG3 ARG B 156 -2.994 31.715 -29.270 1.00 0.00 H new ATOM 0 HD2 ARG B 156 -1.363 32.708 -30.637 1.00 0.00 H new ATOM 0 HD3 ARG B 156 -0.681 31.132 -30.293 1.00 0.00 H new ATOM 0 HE ARG B 156 -1.889 32.002 -32.877 1.00 0.00 H new ATOM 0 HH11 ARG B 156 -0.134 29.579 -30.978 1.00 0.00 H new ATOM 0 HH12 ARG B 156 0.370 28.670 -32.406 1.00 0.00 H new ATOM 0 HH21 ARG B 156 -1.233 30.821 -34.689 1.00 0.00 H new ATOM 0 HH22 ARG B 156 -0.247 29.368 -34.491 1.00 0.00 H new ATOM 2172 N ILE B 157 -5.474 28.433 -29.243 1.00 0.00 N ATOM 2173 CA ILE B 157 -6.929 28.345 -29.257 1.00 0.00 C ATOM 2174 C ILE B 157 -7.390 26.908 -29.476 1.00 0.00 C ATOM 2175 O ILE B 157 -6.574 26.001 -29.641 1.00 0.00 O ATOM 2176 CB ILE B 157 -7.536 29.238 -30.355 1.00 0.00 C ATOM 2177 CG1 ILE B 157 -6.962 28.863 -31.723 1.00 0.00 C ATOM 2178 CG2 ILE B 157 -7.276 30.704 -30.049 1.00 0.00 C ATOM 2179 CD1 ILE B 157 -7.716 27.744 -32.409 1.00 0.00 C ATOM 0 H ILE B 157 -5.005 27.764 -29.853 1.00 0.00 H new ATOM 0 HA ILE B 157 -7.276 28.692 -28.284 1.00 0.00 H new ATOM 0 HB ILE B 157 -8.614 29.078 -30.378 1.00 0.00 H new ATOM 0 HG12 ILE B 157 -6.971 29.743 -32.365 1.00 0.00 H new ATOM 0 HG13 ILE B 157 -5.920 28.567 -31.602 1.00 0.00 H new ATOM 0 HG21 ILE B 157 -7.711 31.322 -30.834 1.00 0.00 H new ATOM 0 HG22 ILE B 157 -7.729 30.962 -29.091 1.00 0.00 H new ATOM 0 HG23 ILE B 157 -6.201 30.881 -30.002 1.00 0.00 H new ATOM 0 HD11 ILE B 157 -7.254 27.531 -33.373 1.00 0.00 H new ATOM 0 HD12 ILE B 157 -7.685 26.850 -31.787 1.00 0.00 H new ATOM 0 HD13 ILE B 157 -8.753 28.044 -32.562 1.00 0.00 H new ATOM 2191 N ASN B 158 -8.704 26.707 -29.476 1.00 0.00 N ATOM 2192 CA ASN B 158 -9.275 25.379 -29.676 1.00 0.00 C ATOM 2193 C ASN B 158 -10.798 25.442 -29.714 1.00 0.00 C ATOM 2194 O ASN B 158 -11.414 26.232 -28.997 1.00 0.00 O ATOM 2195 CB ASN B 158 -8.819 24.433 -28.563 1.00 0.00 C ATOM 2196 CG ASN B 158 -9.154 22.985 -28.863 1.00 0.00 C ATOM 2197 OD1 ASN B 158 -8.552 22.366 -29.740 1.00 0.00 O ATOM 2198 ND2 ASN B 158 -10.119 22.438 -28.133 1.00 0.00 N ATOM 0 H ASN B 158 -9.393 27.446 -29.340 1.00 0.00 H new ATOM 0 HA ASN B 158 -8.922 24.999 -30.634 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -7.743 24.533 -28.423 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -9.291 24.726 -27.625 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -10.388 21.467 -28.289 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -10.591 22.989 -27.416 1.00 0.00 H new ATOM 2205 N ASP B 159 -11.399 24.607 -30.554 1.00 0.00 N ATOM 2206 CA ASP B 159 -12.851 24.568 -30.684 1.00 0.00 C ATOM 2207 C ASP B 159 -13.508 24.208 -29.355 1.00 0.00 C ATOM 2208 O ASP B 159 -13.421 23.068 -28.898 1.00 0.00 O ATOM 2209 CB ASP B 159 -13.261 23.560 -31.759 1.00 0.00 C ATOM 2210 CG ASP B 159 -13.421 24.203 -33.123 1.00 0.00 C ATOM 2211 OD1 ASP B 159 -12.404 24.653 -33.690 1.00 0.00 O ATOM 2212 OD2 ASP B 159 -14.564 24.253 -33.624 1.00 0.00 O ATOM 0 H ASP B 159 -10.904 23.948 -31.155 1.00 0.00 H new ATOM 0 HA ASP B 159 -13.191 25.561 -30.978 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -12.512 22.771 -31.818 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -14.200 23.087 -31.471 1.00 0.00 H new ATOM 2217 N GLY B 160 -14.166 25.185 -28.741 1.00 0.00 N ATOM 2218 CA GLY B 160 -14.827 24.952 -27.471 1.00 0.00 C ATOM 2219 C GLY B 160 -14.541 26.042 -26.458 1.00 0.00 C ATOM 2220 O GLY B 160 -14.271 25.760 -25.290 1.00 0.00 O ATOM 0 H GLY B 160 -14.253 26.135 -29.101 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -15.903 24.884 -27.632 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -14.504 23.992 -27.068 1.00 0.00 H new ATOM 2224 N LEU B 161 -14.600 27.293 -26.906 1.00 0.00 N ATOM 2225 CA LEU B 161 -14.347 28.430 -26.035 1.00 0.00 C ATOM 2226 C LEU B 161 -14.927 29.709 -26.627 1.00 0.00 C ATOM 2227 O LEU B 161 -15.432 29.713 -27.749 1.00 0.00 O ATOM 2228 CB LEU B 161 -12.844 28.593 -25.806 1.00 0.00 C ATOM 2229 CG LEU B 161 -12.459 29.301 -24.503 1.00 0.00 C ATOM 2230 CD1 LEU B 161 -11.442 28.480 -23.725 1.00 0.00 C ATOM 2231 CD2 LEU B 161 -11.914 30.692 -24.791 1.00 0.00 C ATOM 0 H LEU B 161 -14.822 27.542 -27.870 1.00 0.00 H new ATOM 0 HA LEU B 161 -14.836 28.243 -25.079 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -12.381 27.606 -25.816 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -12.423 29.151 -26.643 1.00 0.00 H new ATOM 0 HG LEU B 161 -13.356 29.402 -23.892 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -11.182 29.001 -22.803 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -11.868 27.506 -23.484 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -10.545 28.344 -24.330 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -11.646 31.179 -23.853 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -11.030 30.613 -25.424 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -12.675 31.282 -25.302 1.00 0.00 H new ATOM 2243 N ALA B 162 -14.853 30.796 -25.864 1.00 0.00 N ATOM 2244 CA ALA B 162 -15.369 32.081 -26.313 1.00 0.00 C ATOM 2245 C ALA B 162 -15.032 33.185 -25.318 1.00 0.00 C ATOM 2246 O ALA B 162 -14.229 34.072 -25.610 1.00 0.00 O ATOM 2247 CB ALA B 162 -16.874 32.001 -26.524 1.00 0.00 C ATOM 0 H ALA B 162 -14.440 30.810 -24.931 1.00 0.00 H new ATOM 0 HA ALA B 162 -14.892 32.324 -27.262 1.00 0.00 H new ATOM 0 HB1 ALA B 162 -17.246 32.969 -26.860 1.00 0.00 H new ATOM 0 HB2 ALA B 162 -17.096 31.246 -27.278 1.00 0.00 H new ATOM 0 HB3 ALA B 162 -17.359 31.731 -25.586 1.00 0.00 H new ATOM 2253 N GLY B 163 -15.647 33.125 -24.143 1.00 0.00 N ATOM 2254 CA GLY B 163 -15.397 34.124 -23.122 1.00 0.00 C ATOM 2255 C GLY B 163 -14.089 33.892 -22.393 1.00 0.00 C ATOM 2256 O GLY B 163 -13.015 33.993 -22.986 1.00 0.00 O ATOM 0 H GLY B 163 -16.315 32.401 -23.879 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -15.383 35.113 -23.581 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -16.216 34.117 -22.403 1.00 0.00 H new ATOM 2260 N LYS B 164 -14.179 33.580 -21.105 1.00 0.00 N ATOM 2261 CA LYS B 164 -12.994 33.330 -20.294 1.00 0.00 C ATOM 2262 C LYS B 164 -13.382 32.911 -18.879 1.00 0.00 C ATOM 2263 O LYS B 164 -12.846 33.425 -17.897 1.00 0.00 O ATOM 2264 CB LYS B 164 -12.109 34.579 -20.248 1.00 0.00 C ATOM 2265 CG LYS B 164 -10.725 34.329 -19.670 1.00 0.00 C ATOM 2266 CD LYS B 164 -9.947 33.315 -20.495 1.00 0.00 C ATOM 2267 CE LYS B 164 -9.724 33.801 -21.919 1.00 0.00 C ATOM 2268 NZ LYS B 164 -8.277 33.923 -22.245 1.00 0.00 N ATOM 0 H LYS B 164 -15.061 33.494 -20.600 1.00 0.00 H new ATOM 0 HA LYS B 164 -12.434 32.515 -20.753 1.00 0.00 H new ATOM 0 HB2 LYS B 164 -12.005 34.976 -21.258 1.00 0.00 H new ATOM 0 HB3 LYS B 164 -12.608 35.345 -19.654 1.00 0.00 H new ATOM 0 HG2 LYS B 164 -10.172 35.267 -19.630 1.00 0.00 H new ATOM 0 HG3 LYS B 164 -10.818 33.970 -18.645 1.00 0.00 H new ATOM 0 HD2 LYS B 164 -8.984 33.122 -20.021 1.00 0.00 H new ATOM 0 HD3 LYS B 164 -10.488 32.369 -20.514 1.00 0.00 H new ATOM 0 HE2 LYS B 164 -10.196 33.109 -22.617 1.00 0.00 H new ATOM 0 HE3 LYS B 164 -10.209 34.768 -22.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 -8.169 34.257 -23.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 -7.831 34.603 -21.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 -7.819 32.995 -22.143 1.00 0.00 H new ATOM 2282 N VAL B 165 -14.322 31.977 -18.782 1.00 0.00 N ATOM 2283 CA VAL B 165 -14.784 31.490 -17.488 1.00 0.00 C ATOM 2284 C VAL B 165 -14.066 30.203 -17.094 1.00 0.00 C ATOM 2285 O VAL B 165 -13.354 29.605 -17.902 1.00 0.00 O ATOM 2286 CB VAL B 165 -16.305 31.237 -17.492 1.00 0.00 C ATOM 2287 CG1 VAL B 165 -17.060 32.531 -17.749 1.00 0.00 C ATOM 2288 CG2 VAL B 165 -16.671 30.180 -18.525 1.00 0.00 C ATOM 0 H VAL B 165 -14.779 31.542 -19.584 1.00 0.00 H new ATOM 0 HA VAL B 165 -14.555 32.267 -16.759 1.00 0.00 H new ATOM 0 HB VAL B 165 -16.595 30.864 -16.510 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -18.132 32.333 -17.748 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -16.824 33.252 -16.966 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -16.767 32.937 -18.717 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -17.749 30.016 -18.512 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -16.368 30.519 -19.516 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -16.159 29.247 -18.288 1.00 0.00 H new ATOM 2298 N SER B 166 -14.258 29.781 -15.848 1.00 0.00 N ATOM 2299 CA SER B 166 -13.630 28.565 -15.346 1.00 0.00 C ATOM 2300 C SER B 166 -14.434 27.977 -14.191 1.00 0.00 C ATOM 2301 O SER B 166 -14.041 28.084 -13.029 1.00 0.00 O ATOM 2302 CB SER B 166 -12.198 28.857 -14.893 1.00 0.00 C ATOM 2303 OG SER B 166 -11.613 29.882 -15.677 1.00 0.00 O ATOM 0 H SER B 166 -14.844 30.264 -15.167 1.00 0.00 H new ATOM 0 HA SER B 166 -13.605 27.835 -16.155 1.00 0.00 H new ATOM 0 HB2 SER B 166 -12.199 29.153 -13.844 1.00 0.00 H new ATOM 0 HB3 SER B 166 -11.598 27.950 -14.968 1.00 0.00 H new ATOM 0 HG SER B 166 -10.699 30.050 -15.366 1.00 0.00 H new ATOM 2309 N THR B 167 -15.563 27.356 -14.517 1.00 0.00 N ATOM 2310 CA THR B 167 -16.423 26.752 -13.508 1.00 0.00 C ATOM 2311 C THR B 167 -15.682 25.658 -12.744 1.00 0.00 C ATOM 2312 O THR B 167 -14.558 25.297 -13.090 1.00 0.00 O ATOM 2313 CB THR B 167 -17.680 26.174 -14.158 1.00 0.00 C ATOM 2314 OG1 THR B 167 -18.559 25.653 -13.177 1.00 0.00 O ATOM 2315 CG2 THR B 167 -17.386 25.065 -15.147 1.00 0.00 C ATOM 0 H THR B 167 -15.903 27.258 -15.474 1.00 0.00 H new ATOM 0 HA THR B 167 -16.713 27.530 -12.802 1.00 0.00 H new ATOM 0 HB THR B 167 -18.136 27.006 -14.694 1.00 0.00 H new ATOM 0 HG1 THR B 167 -19.358 25.290 -13.613 1.00 0.00 H new ATOM 0 HG21 THR B 167 -18.321 24.699 -15.572 1.00 0.00 H new ATOM 0 HG22 THR B 167 -16.750 25.448 -15.945 1.00 0.00 H new ATOM 0 HG23 THR B 167 -16.875 24.248 -14.637 1.00 0.00 H new ATOM 2323 N LYS B 168 -16.322 25.135 -11.703 1.00 0.00 N ATOM 2324 CA LYS B 168 -15.724 24.082 -10.888 1.00 0.00 C ATOM 2325 C LYS B 168 -15.643 22.773 -11.666 1.00 0.00 C ATOM 2326 O LYS B 168 -16.012 22.712 -12.839 1.00 0.00 O ATOM 2327 CB LYS B 168 -16.528 23.880 -9.599 1.00 0.00 C ATOM 2328 CG LYS B 168 -18.022 23.699 -9.822 1.00 0.00 C ATOM 2329 CD LYS B 168 -18.377 22.246 -10.091 1.00 0.00 C ATOM 2330 CE LYS B 168 -18.031 21.359 -8.906 1.00 0.00 C ATOM 2331 NZ LYS B 168 -18.723 20.043 -8.976 1.00 0.00 N ATOM 0 H LYS B 168 -17.254 25.422 -11.404 1.00 0.00 H new ATOM 0 HA LYS B 168 -14.712 24.391 -10.627 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -16.141 23.006 -9.075 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -16.370 24.739 -8.946 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -18.566 24.051 -8.945 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -18.342 24.314 -10.663 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -19.442 22.165 -10.309 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -17.843 21.898 -10.975 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -16.953 21.201 -8.874 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -18.307 21.865 -7.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -18.642 19.559 -8.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 -19.727 20.191 -9.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -18.284 19.459 -9.716 1.00 0.00 H new ATOM 2345 N SER B 169 -15.157 21.726 -11.006 1.00 0.00 N ATOM 2346 CA SER B 169 -15.027 20.416 -11.637 1.00 0.00 C ATOM 2347 C SER B 169 -14.058 20.471 -12.815 1.00 0.00 C ATOM 2348 O SER B 169 -13.571 21.540 -13.182 1.00 0.00 O ATOM 2349 CB SER B 169 -16.394 19.915 -12.108 1.00 0.00 C ATOM 2350 OG SER B 169 -17.043 19.171 -11.092 1.00 0.00 O ATOM 0 H SER B 169 -14.847 21.759 -10.035 1.00 0.00 H new ATOM 0 HA SER B 169 -14.629 19.722 -10.896 1.00 0.00 H new ATOM 0 HB2 SER B 169 -17.016 20.763 -12.396 1.00 0.00 H new ATOM 0 HB3 SER B 169 -16.271 19.294 -12.995 1.00 0.00 H new ATOM 0 HG SER B 169 -17.836 18.731 -11.464 1.00 0.00 H new ATOM 2356 N VAL B 170 -13.784 19.310 -13.403 1.00 0.00 N ATOM 2357 CA VAL B 170 -12.873 19.225 -14.539 1.00 0.00 C ATOM 2358 C VAL B 170 -13.476 19.877 -15.778 1.00 0.00 C ATOM 2359 O VAL B 170 -14.140 19.217 -16.577 1.00 0.00 O ATOM 2360 CB VAL B 170 -12.515 17.762 -14.864 1.00 0.00 C ATOM 2361 CG1 VAL B 170 -11.410 17.702 -15.908 1.00 0.00 C ATOM 2362 CG2 VAL B 170 -12.105 17.019 -13.600 1.00 0.00 C ATOM 0 H VAL B 170 -14.180 18.416 -13.112 1.00 0.00 H new ATOM 0 HA VAL B 170 -11.966 19.759 -14.257 1.00 0.00 H new ATOM 0 HB VAL B 170 -13.399 17.273 -15.275 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -11.170 16.661 -16.125 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -11.745 18.195 -16.821 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -10.522 18.207 -15.527 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -11.856 15.987 -13.849 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -11.236 17.506 -13.158 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -12.930 17.031 -12.887 1.00 0.00 H new ATOM 2372 N GLY B 171 -13.240 21.175 -15.930 1.00 0.00 N ATOM 2373 CA GLY B 171 -13.766 21.896 -17.074 1.00 0.00 C ATOM 2374 C GLY B 171 -15.261 22.125 -16.977 1.00 0.00 C ATOM 2375 O GLY B 171 -15.786 22.398 -15.898 1.00 0.00 O ATOM 0 H GLY B 171 -12.694 21.741 -15.281 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -13.259 22.857 -17.158 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -13.545 21.338 -17.984 1.00 0.00 H new ATOM 2379 N GLU B 172 -15.948 22.015 -18.110 1.00 0.00 N ATOM 2380 CA GLU B 172 -17.392 22.212 -18.150 1.00 0.00 C ATOM 2381 C GLU B 172 -18.122 21.013 -17.554 1.00 0.00 C ATOM 2382 O GLU B 172 -17.500 20.026 -17.161 1.00 0.00 O ATOM 2383 CB GLU B 172 -17.857 22.442 -19.588 1.00 0.00 C ATOM 2384 CG GLU B 172 -17.295 23.709 -20.213 1.00 0.00 C ATOM 2385 CD GLU B 172 -17.611 23.819 -21.693 1.00 0.00 C ATOM 2386 OE1 GLU B 172 -18.752 24.201 -22.028 1.00 0.00 O ATOM 2387 OE2 GLU B 172 -16.717 23.524 -22.513 1.00 0.00 O ATOM 0 H GLU B 172 -15.528 21.791 -19.012 1.00 0.00 H new ATOM 0 HA GLU B 172 -17.629 23.093 -17.553 1.00 0.00 H new ATOM 0 HB2 GLU B 172 -17.565 21.586 -20.197 1.00 0.00 H new ATOM 0 HB3 GLU B 172 -18.946 22.490 -19.606 1.00 0.00 H new ATOM 0 HG2 GLU B 172 -17.701 24.577 -19.693 1.00 0.00 H new ATOM 0 HG3 GLU B 172 -16.214 23.730 -20.073 1.00 0.00 H new ATOM 2394 N ILE B 173 -19.446 21.107 -17.487 1.00 0.00 N ATOM 2395 CA ILE B 173 -20.262 20.029 -16.938 1.00 0.00 C ATOM 2396 C ILE B 173 -21.084 19.352 -18.029 1.00 0.00 C ATOM 2397 O ILE B 173 -22.081 19.901 -18.499 1.00 0.00 O ATOM 2398 CB ILE B 173 -21.212 20.547 -15.842 1.00 0.00 C ATOM 2399 CG1 ILE B 173 -20.444 21.400 -14.830 1.00 0.00 C ATOM 2400 CG2 ILE B 173 -21.901 19.383 -15.145 1.00 0.00 C ATOM 2401 CD1 ILE B 173 -19.331 20.651 -14.128 1.00 0.00 C ATOM 0 H ILE B 173 -19.977 21.918 -17.806 1.00 0.00 H new ATOM 0 HA ILE B 173 -19.576 19.304 -16.501 1.00 0.00 H new ATOM 0 HB ILE B 173 -21.975 21.170 -16.309 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -20.022 22.265 -15.342 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -21.142 21.780 -14.084 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -22.569 19.765 -14.373 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -22.477 18.812 -15.873 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -21.151 18.737 -14.689 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -18.830 21.318 -13.426 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -19.749 19.802 -13.587 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -18.612 20.294 -14.865 1.00 0.00 H new ATOM 2413 N LEU B 174 -20.660 18.158 -18.427 1.00 0.00 N ATOM 2414 CA LEU B 174 -21.357 17.403 -19.463 1.00 0.00 C ATOM 2415 C LEU B 174 -21.495 15.937 -19.067 1.00 0.00 C ATOM 2416 O LEU B 174 -22.605 15.430 -18.902 1.00 0.00 O ATOM 2417 CB LEU B 174 -20.614 17.519 -20.796 1.00 0.00 C ATOM 2418 CG LEU B 174 -21.106 18.636 -21.718 1.00 0.00 C ATOM 2419 CD1 LEU B 174 -20.421 19.951 -21.378 1.00 0.00 C ATOM 2420 CD2 LEU B 174 -20.865 18.268 -23.175 1.00 0.00 C ATOM 0 H LEU B 174 -19.836 17.691 -18.048 1.00 0.00 H new ATOM 0 HA LEU B 174 -22.356 17.824 -19.576 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -19.555 17.678 -20.591 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -20.698 16.569 -21.325 1.00 0.00 H new ATOM 0 HG LEU B 174 -22.178 18.760 -21.567 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -20.784 20.733 -22.045 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -20.644 20.221 -20.346 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -19.343 19.842 -21.500 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -21.221 19.074 -23.817 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -19.798 18.116 -23.340 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -21.403 17.350 -23.412 1.00 0.00 H new ATOM 2432 N ASP B 175 -20.362 15.260 -18.917 1.00 0.00 N ATOM 2433 CA ASP B 175 -20.355 13.852 -18.541 1.00 0.00 C ATOM 2434 C ASP B 175 -20.996 13.650 -17.171 1.00 0.00 C ATOM 2435 O ASP B 175 -20.681 14.360 -16.217 1.00 0.00 O ATOM 2436 CB ASP B 175 -18.925 13.311 -18.531 1.00 0.00 C ATOM 2437 CG ASP B 175 -18.863 11.834 -18.867 1.00 0.00 C ATOM 2438 OD1 ASP B 175 -19.729 11.077 -18.381 1.00 0.00 O ATOM 2439 OD2 ASP B 175 -17.949 11.433 -19.619 1.00 0.00 O ATOM 0 H ASP B 175 -19.435 15.665 -19.050 1.00 0.00 H new ATOM 0 HA ASP B 175 -20.939 13.303 -19.280 1.00 0.00 H new ATOM 0 HB2 ASP B 175 -18.323 13.869 -19.248 1.00 0.00 H new ATOM 0 HB3 ASP B 175 -18.484 13.476 -17.548 1.00 0.00 H new ATOM 2444 N GLU B 176 -21.898 12.678 -17.084 1.00 0.00 N ATOM 2445 CA GLU B 176 -22.584 12.381 -15.832 1.00 0.00 C ATOM 2446 C GLU B 176 -21.592 11.950 -14.756 1.00 0.00 C ATOM 2447 O GLU B 176 -20.379 11.980 -14.970 1.00 0.00 O ATOM 2448 CB GLU B 176 -23.632 11.286 -16.049 1.00 0.00 C ATOM 2449 CG GLU B 176 -25.040 11.824 -16.248 1.00 0.00 C ATOM 2450 CD GLU B 176 -26.022 10.744 -16.659 1.00 0.00 C ATOM 2451 OE1 GLU B 176 -25.876 10.200 -17.773 1.00 0.00 O ATOM 2452 OE2 GLU B 176 -26.939 10.442 -15.865 1.00 0.00 O ATOM 0 H GLU B 176 -22.171 12.082 -17.866 1.00 0.00 H new ATOM 0 HA GLU B 176 -23.083 13.289 -15.494 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -23.352 10.694 -16.920 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -23.626 10.614 -15.191 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -25.382 12.289 -15.323 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -25.023 12.604 -17.009 1.00 0.00 H new ATOM 2459 N GLU B 177 -22.118 11.540 -13.602 1.00 0.00 N ATOM 2460 CA GLU B 177 -21.296 11.091 -12.485 1.00 0.00 C ATOM 2461 C GLU B 177 -20.048 11.957 -12.309 1.00 0.00 C ATOM 2462 O GLU B 177 -19.001 11.686 -12.897 1.00 0.00 O ATOM 2463 CB GLU B 177 -20.908 9.629 -12.689 1.00 0.00 C ATOM 2464 CG GLU B 177 -20.280 9.343 -14.044 1.00 0.00 C ATOM 2465 CD GLU B 177 -19.710 7.940 -14.137 1.00 0.00 C ATOM 2466 OE1 GLU B 177 -18.815 7.610 -13.331 1.00 0.00 O ATOM 2467 OE2 GLU B 177 -20.158 7.174 -15.015 1.00 0.00 O ATOM 0 H GLU B 177 -23.121 11.511 -13.418 1.00 0.00 H new ATOM 0 HA GLU B 177 -21.885 11.188 -11.573 1.00 0.00 H new ATOM 0 HB2 GLU B 177 -20.209 9.336 -11.906 1.00 0.00 H new ATOM 0 HB3 GLU B 177 -21.796 9.008 -12.572 1.00 0.00 H new ATOM 0 HG2 GLU B 177 -21.029 9.480 -14.824 1.00 0.00 H new ATOM 0 HG3 GLU B 177 -19.487 10.067 -14.233 1.00 0.00 H new ATOM 2474 N LEU B 178 -20.169 12.999 -11.494 1.00 0.00 N ATOM 2475 CA LEU B 178 -19.054 13.903 -11.238 1.00 0.00 C ATOM 2476 C LEU B 178 -19.095 14.425 -9.806 1.00 0.00 C ATOM 2477 O LEU B 178 -19.680 15.473 -9.531 1.00 0.00 O ATOM 2478 CB LEU B 178 -19.084 15.076 -12.221 1.00 0.00 C ATOM 2479 CG LEU B 178 -20.412 15.839 -12.277 1.00 0.00 C ATOM 2480 CD1 LEU B 178 -20.202 17.307 -11.937 1.00 0.00 C ATOM 2481 CD2 LEU B 178 -21.055 15.696 -13.649 1.00 0.00 C ATOM 0 H LEU B 178 -21.028 13.239 -10.999 1.00 0.00 H new ATOM 0 HA LEU B 178 -18.128 13.345 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -18.291 15.775 -11.954 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -18.855 14.701 -13.218 1.00 0.00 H new ATOM 0 HG LEU B 178 -21.085 15.408 -11.536 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -21.157 17.831 -11.982 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -19.789 17.392 -10.932 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -19.510 17.751 -12.653 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -21.997 16.245 -13.668 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -20.385 16.098 -14.409 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -21.245 14.642 -13.854 1.00 0.00 H new ATOM 2493 N SER B 179 -18.469 13.686 -8.894 1.00 0.00 N ATOM 2494 CA SER B 179 -18.433 14.074 -7.488 1.00 0.00 C ATOM 2495 C SER B 179 -17.017 14.446 -7.062 1.00 0.00 C ATOM 2496 O SER B 179 -16.041 13.903 -7.577 1.00 0.00 O ATOM 2497 CB SER B 179 -18.961 12.937 -6.611 1.00 0.00 C ATOM 2498 OG SER B 179 -18.183 11.764 -6.773 1.00 0.00 O ATOM 0 H SER B 179 -17.980 12.816 -9.104 1.00 0.00 H new ATOM 0 HA SER B 179 -19.072 14.948 -7.361 1.00 0.00 H new ATOM 0 HB2 SER B 179 -18.948 13.244 -5.565 1.00 0.00 H new ATOM 0 HB3 SER B 179 -19.999 12.727 -6.869 1.00 0.00 H new ATOM 0 HG SER B 179 -18.540 11.053 -6.201 1.00 0.00 H new ATOM 2504 N GLY B 180 -16.914 15.374 -6.117 1.00 0.00 N ATOM 2505 CA GLY B 180 -15.613 15.802 -5.636 1.00 0.00 C ATOM 2506 C GLY B 180 -15.066 16.984 -6.412 1.00 0.00 C ATOM 2507 O GLY B 180 -14.522 16.818 -7.504 1.00 0.00 O ATOM 0 H GLY B 180 -17.708 15.838 -5.675 1.00 0.00 H new ATOM 0 HA2 GLY B 180 -15.689 16.068 -4.582 1.00 0.00 H new ATOM 0 HA3 GLY B 180 -14.912 14.970 -5.706 1.00 0.00 H new ATOM 2511 N ASP B 181 -15.206 18.180 -5.848 1.00 0.00 N ATOM 2512 CA ASP B 181 -14.715 19.393 -6.497 1.00 0.00 C ATOM 2513 C ASP B 181 -13.241 19.247 -6.861 1.00 0.00 C ATOM 2514 O ASP B 181 -12.365 19.394 -6.010 1.00 0.00 O ATOM 2515 CB ASP B 181 -14.911 20.602 -5.582 1.00 0.00 C ATOM 2516 CG ASP B 181 -15.037 21.899 -6.357 1.00 0.00 C ATOM 2517 OD1 ASP B 181 -13.992 22.513 -6.660 1.00 0.00 O ATOM 2518 OD2 ASP B 181 -16.179 22.301 -6.661 1.00 0.00 O ATOM 0 H ASP B 181 -15.654 18.336 -4.945 1.00 0.00 H new ATOM 0 HA ASP B 181 -15.286 19.547 -7.412 1.00 0.00 H new ATOM 0 HB2 ASP B 181 -15.806 20.455 -4.977 1.00 0.00 H new ATOM 0 HB3 ASP B 181 -14.069 20.674 -4.894 1.00 0.00 H new ATOM 2523 N ARG B 182 -12.978 18.945 -8.127 1.00 0.00 N ATOM 2524 CA ARG B 182 -11.610 18.765 -8.600 1.00 0.00 C ATOM 2525 C ARG B 182 -10.952 17.580 -7.898 1.00 0.00 C ATOM 2526 O ARG B 182 -9.727 17.513 -7.786 1.00 0.00 O ATOM 2527 CB ARG B 182 -10.791 20.036 -8.364 1.00 0.00 C ATOM 2528 CG ARG B 182 -10.776 20.980 -9.556 1.00 0.00 C ATOM 2529 CD ARG B 182 -11.320 22.352 -9.191 1.00 0.00 C ATOM 2530 NE ARG B 182 -10.254 23.294 -8.861 1.00 0.00 N ATOM 2531 CZ ARG B 182 -10.446 24.425 -8.185 1.00 0.00 C ATOM 2532 NH1 ARG B 182 -11.661 24.758 -7.767 1.00 0.00 N ATOM 2533 NH2 ARG B 182 -9.421 25.225 -7.927 1.00 0.00 N ATOM 0 H ARG B 182 -13.693 18.820 -8.844 1.00 0.00 H new ATOM 0 HA ARG B 182 -11.642 18.562 -9.671 1.00 0.00 H new ATOM 0 HB2 ARG B 182 -11.194 20.563 -7.499 1.00 0.00 H new ATOM 0 HB3 ARG B 182 -9.766 19.758 -8.119 1.00 0.00 H new ATOM 0 HG2 ARG B 182 -9.757 21.080 -9.929 1.00 0.00 H new ATOM 0 HG3 ARG B 182 -11.371 20.555 -10.364 1.00 0.00 H new ATOM 0 HD2 ARG B 182 -11.904 22.743 -10.024 1.00 0.00 H new ATOM 0 HD3 ARG B 182 -11.997 22.259 -8.342 1.00 0.00 H new ATOM 0 HE ARG B 182 -9.306 23.072 -9.166 1.00 0.00 H new ATOM 0 HH11 ARG B 182 -12.453 24.146 -7.963 1.00 0.00 H new ATOM 0 HH12 ARG B 182 -11.802 25.626 -7.250 1.00 0.00 H new ATOM 0 HH21 ARG B 182 -8.485 24.974 -8.246 1.00 0.00 H new ATOM 0 HH22 ARG B 182 -9.568 26.091 -7.409 1.00 0.00 H new ATOM 2547 N ALA B 183 -11.775 16.646 -7.425 1.00 0.00 N ATOM 2548 CA ALA B 183 -11.278 15.463 -6.733 1.00 0.00 C ATOM 2549 C ALA B 183 -10.425 15.847 -5.528 1.00 0.00 C ATOM 2550 O ALA B 183 -10.570 16.988 -5.042 1.00 0.00 O ATOM 2551 CB ALA B 183 -10.481 14.588 -7.690 1.00 0.00 C ATOM 2552 OXT ALA B 183 -9.620 15.004 -5.080 1.00 0.00 O ATOM 0 H ALA B 183 -12.791 16.688 -7.510 1.00 0.00 H new ATOM 0 HA ALA B 183 -12.137 14.898 -6.370 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -10.116 13.708 -7.160 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -11.121 14.275 -8.515 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -9.635 15.153 -8.081 1.00 0.00 H new TER 2558 ALA B 183