USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1302 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 CYS SG : rot 92:sc= -0.14 USER MOD Set 1.2: A 160 CYS SG : rot -142:sc= -0.79! USER MOD Set 2.1: A 106 CYS SG : rot 108:sc= -14! USER MOD Set 2.2: A 119 CYS SG : rot -44:sc= -3.58! USER MOD Set 2.3: A 145 MET CE :methyl -116:sc= -9.23! (180deg=-10.5!) USER MOD Set 3.1: A 102 TYR OH : rot -84:sc= 0.35 USER MOD Set 3.2: A 141 LYS NZ :NH3+ 156:sc= -1.29! (180deg=-1.7!) USER MOD Set 4.1: A 101 LYS NZ :NH3+ 144:sc= -0.13 (180deg=0) USER MOD Set 4.2: A 135 LYS NZ :NH3+ -158:sc= -0.0797 (180deg=0) USER MOD Set 5.1: A 90 ASN : amide:sc= -9.36! C(o=-20!,f=-29!) USER MOD Set 5.2: A 109 ASN : amide:sc= -11! C(o=-20!,f=-21!) USER MOD Set 5.3: A 110 SER OG : rot -78:sc= 0.123 USER MOD Set 6.1: A 75 LYS NZ :NH3+ -116:sc= -0.754 (180deg=-4.43!) USER MOD Set 6.2: A 76 THR OG1 : rot 8:sc= -6.77! USER MOD Set 7.1: A 59 GLN : amide:sc= -5.51! C(o=-5.9!,f=-11!) USER MOD Set 7.2: A 68 GLN : amide:sc= -0.349 K(o=-5.9,f=-11) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 5 GLN : amide:sc= -0.0898 K(o=-0.09,f=-0.85!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0.036) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -149:sc= -1.23! USER MOD Single : A 24 MET CE :methyl 142:sc= -6.26! (180deg=-11.2!) USER MOD Single : A 27 SER OG : rot 165:sc= -0.213 USER MOD Single : A 30 SER OG : rot 180:sc= -0.814 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -57:sc= 0.587! USER MOD Single : A 60 LYS NZ :NH3+ -172:sc= 1.26 (180deg=1.08) USER MOD Single : A 63 ASN : amide:sc= -0.809 K(o=-0.81,f=-1.7!) USER MOD Single : A 69 LYS NZ :NH3+ -142:sc= -0.394 (180deg=-1.53!) USER MOD Single : A 70 LYS NZ :NH3+ 153:sc= -0.12 (180deg=-0.744) USER MOD Single : A 77 LYS NZ :NH3+ 144:sc= -0.535 (180deg=-2.97!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -1.96! C(o=-2!,f=-4.5!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -42:sc= -8.44! USER MOD Single : A 99 TYR OH : rot 168:sc= -7.89! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl -129:sc= -12.2! (180deg=-15.7!) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -2.78! C(o=-2.8!,f=-3.4!) USER MOD Single : A 121 CYS SG : rot -143:sc= -4.02! USER MOD Single : A 125 THR OG1 : rot 93:sc= -0.882 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -2.07! C(o=-2.1!,f=-1.5!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -3.19! C(o=-3.2!,f=-19!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.12) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 HIS : no HD1:sc= -0.402 X(o=-0.4,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 10.038 -13.674 14.853 1.00 0.00 N ATOM 2 CA ALA A 1 11.060 -14.591 14.271 1.00 0.00 C ATOM 3 C ALA A 1 10.892 -14.676 12.751 1.00 0.00 C ATOM 4 O ALA A 1 11.662 -14.113 11.999 1.00 0.00 O ATOM 5 CB ALA A 1 10.787 -15.950 14.917 1.00 0.00 C ATOM 0 H1 ALA A 1 10.163 -13.625 15.884 1.00 0.00 H new ATOM 0 H2 ALA A 1 10.151 -12.724 14.445 1.00 0.00 H new ATOM 0 H3 ALA A 1 9.086 -14.033 14.636 1.00 0.00 H new ATOM 0 HA ALA A 1 12.077 -14.247 14.459 1.00 0.00 H new ATOM 0 HB1 ALA A 1 11.500 -16.682 14.539 1.00 0.00 H new ATOM 0 HB2 ALA A 1 10.892 -15.866 15.999 1.00 0.00 H new ATOM 0 HB3 ALA A 1 9.774 -16.271 14.674 1.00 0.00 H new ATOM 10 N TYR A 2 9.888 -15.374 12.294 1.00 0.00 N ATOM 11 CA TYR A 2 9.670 -15.494 10.825 1.00 0.00 C ATOM 12 C TYR A 2 9.452 -14.110 10.209 1.00 0.00 C ATOM 13 O TYR A 2 10.253 -13.635 9.428 1.00 0.00 O ATOM 14 CB TYR A 2 8.412 -16.350 10.681 1.00 0.00 C ATOM 15 CG TYR A 2 8.668 -17.466 9.698 1.00 0.00 C ATOM 16 CD1 TYR A 2 9.734 -18.350 9.905 1.00 0.00 C ATOM 17 CD2 TYR A 2 7.838 -17.619 8.581 1.00 0.00 C ATOM 18 CE1 TYR A 2 9.967 -19.387 8.995 1.00 0.00 C ATOM 19 CE2 TYR A 2 8.074 -18.656 7.671 1.00 0.00 C ATOM 20 CZ TYR A 2 9.138 -19.540 7.879 1.00 0.00 C ATOM 21 OH TYR A 2 9.370 -20.564 6.984 1.00 0.00 O ATOM 0 H TYR A 2 9.209 -15.866 12.875 1.00 0.00 H new ATOM 0 HA TYR A 2 10.525 -15.937 10.314 1.00 0.00 H new ATOM 0 HB2 TYR A 2 8.128 -16.763 11.649 1.00 0.00 H new ATOM 0 HB3 TYR A 2 7.579 -15.735 10.340 1.00 0.00 H new ATOM 0 HD1 TYR A 2 10.375 -18.232 10.766 1.00 0.00 H new ATOM 0 HD2 TYR A 2 7.016 -16.937 8.422 1.00 0.00 H new ATOM 0 HE1 TYR A 2 10.788 -20.070 9.155 1.00 0.00 H new ATOM 0 HE2 TYR A 2 7.435 -18.774 6.808 1.00 0.00 H new ATOM 0 HH TYR A 2 8.703 -20.529 6.267 1.00 0.00 H new ATOM 31 N VAL A 3 8.375 -13.458 10.556 1.00 0.00 N ATOM 32 CA VAL A 3 8.107 -12.105 9.992 1.00 0.00 C ATOM 33 C VAL A 3 8.540 -11.026 10.983 1.00 0.00 C ATOM 34 O VAL A 3 8.095 -10.992 12.113 1.00 0.00 O ATOM 35 CB VAL A 3 6.597 -12.054 9.787 1.00 0.00 C ATOM 36 CG1 VAL A 3 6.196 -13.033 8.683 1.00 0.00 C ATOM 37 CG2 VAL A 3 5.889 -12.438 11.088 1.00 0.00 C ATOM 0 H VAL A 3 7.669 -13.805 11.206 1.00 0.00 H new ATOM 0 HA VAL A 3 8.654 -11.930 9.065 1.00 0.00 H new ATOM 0 HB VAL A 3 6.307 -11.043 9.500 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.116 -12.995 8.538 1.00 0.00 H new ATOM 0 HG12 VAL A 3 6.697 -12.759 7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 3 6.489 -14.043 8.969 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.810 -12.401 10.940 1.00 0.00 H new ATOM 0 HG22 VAL A 3 6.181 -13.448 11.377 1.00 0.00 H new ATOM 0 HG23 VAL A 3 6.171 -11.739 11.876 1.00 0.00 H new ATOM 47 N THR A 4 9.404 -10.141 10.575 1.00 0.00 N ATOM 48 CA THR A 4 9.849 -9.073 11.509 1.00 0.00 C ATOM 49 C THR A 4 10.105 -7.773 10.750 1.00 0.00 C ATOM 50 O THR A 4 10.498 -6.778 11.327 1.00 0.00 O ATOM 51 CB THR A 4 11.149 -9.602 12.118 1.00 0.00 C ATOM 52 OG1 THR A 4 10.896 -10.844 12.759 1.00 0.00 O ATOM 53 CG2 THR A 4 11.685 -8.597 13.138 1.00 0.00 C ATOM 0 H THR A 4 9.818 -10.111 9.643 1.00 0.00 H new ATOM 0 HA THR A 4 9.099 -8.851 12.268 1.00 0.00 H new ATOM 0 HB THR A 4 11.889 -9.743 11.331 1.00 0.00 H new ATOM 0 HG1 THR A 4 11.727 -11.186 13.149 1.00 0.00 H new ATOM 0 HG21 THR A 4 12.611 -8.976 13.570 1.00 0.00 H new ATOM 0 HG22 THR A 4 11.878 -7.645 12.644 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.948 -8.452 13.928 1.00 0.00 H new ATOM 61 N GLN A 5 9.910 -7.766 9.457 1.00 0.00 N ATOM 62 CA GLN A 5 10.176 -6.526 8.692 1.00 0.00 C ATOM 63 C GLN A 5 9.562 -6.643 7.303 1.00 0.00 C ATOM 64 O GLN A 5 8.423 -7.022 7.143 1.00 0.00 O ATOM 65 CB GLN A 5 11.711 -6.484 8.620 1.00 0.00 C ATOM 66 CG GLN A 5 12.183 -5.106 8.153 1.00 0.00 C ATOM 67 CD GLN A 5 12.277 -4.156 9.348 1.00 0.00 C ATOM 68 OE1 GLN A 5 11.910 -4.511 10.450 1.00 0.00 O ATOM 69 NE2 GLN A 5 12.754 -2.954 9.173 1.00 0.00 N ATOM 0 H GLN A 5 9.581 -8.560 8.908 1.00 0.00 H new ATOM 0 HA GLN A 5 9.754 -5.627 9.141 1.00 0.00 H new ATOM 0 HB2 GLN A 5 12.134 -6.708 9.599 1.00 0.00 H new ATOM 0 HB3 GLN A 5 12.071 -7.251 7.934 1.00 0.00 H new ATOM 0 HG2 GLN A 5 13.155 -5.190 7.667 1.00 0.00 H new ATOM 0 HG3 GLN A 5 11.490 -4.706 7.413 1.00 0.00 H new ATOM 0 HE21 GLN A 5 13.062 -2.657 8.247 1.00 0.00 H new ATOM 0 HE22 GLN A 5 12.819 -2.311 9.962 1.00 0.00 H new ATOM 78 N THR A 6 10.387 -6.481 6.324 1.00 0.00 N ATOM 79 CA THR A 6 10.062 -6.696 4.948 1.00 0.00 C ATOM 80 C THR A 6 10.806 -7.940 4.821 1.00 0.00 C ATOM 81 O THR A 6 11.746 -8.143 5.584 1.00 0.00 O ATOM 82 CB THR A 6 10.729 -5.555 4.169 1.00 0.00 C ATOM 83 OG1 THR A 6 12.141 -5.722 4.210 1.00 0.00 O ATOM 84 CG2 THR A 6 10.359 -4.212 4.801 1.00 0.00 C ATOM 0 H THR A 6 11.352 -6.181 6.465 1.00 0.00 H new ATOM 0 HA THR A 6 9.022 -6.731 4.623 1.00 0.00 H new ATOM 0 HB THR A 6 10.385 -5.573 3.135 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.571 -4.996 3.712 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.835 -3.405 4.245 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.277 -4.083 4.774 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.701 -4.190 5.836 1.00 0.00 H new ATOM 92 N MET A 7 10.493 -8.801 3.989 1.00 0.00 N ATOM 93 CA MET A 7 11.317 -9.970 4.070 1.00 0.00 C ATOM 94 C MET A 7 12.619 -9.690 3.317 1.00 0.00 C ATOM 95 O MET A 7 12.652 -8.907 2.396 1.00 0.00 O ATOM 96 CB MET A 7 10.519 -11.152 3.512 1.00 0.00 C ATOM 97 CG MET A 7 11.430 -12.377 3.399 1.00 0.00 C ATOM 98 SD MET A 7 10.443 -13.883 3.595 1.00 0.00 S ATOM 99 CE MET A 7 10.730 -14.561 1.942 1.00 0.00 C ATOM 0 H MET A 7 9.752 -8.771 3.289 1.00 0.00 H new ATOM 0 HA MET A 7 11.592 -10.225 5.094 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.674 -11.373 4.164 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.110 -10.899 2.534 1.00 0.00 H new ATOM 0 HG2 MET A 7 11.932 -12.382 2.432 1.00 0.00 H new ATOM 0 HG3 MET A 7 12.208 -12.337 4.162 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.203 -15.510 1.841 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.363 -13.860 1.192 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.798 -14.722 1.795 1.00 0.00 H new ATOM 109 N LYS A 8 13.700 -10.277 3.711 1.00 0.00 N ATOM 110 CA LYS A 8 14.962 -9.987 3.017 1.00 0.00 C ATOM 111 C LYS A 8 14.918 -10.755 1.719 1.00 0.00 C ATOM 112 O LYS A 8 14.712 -11.953 1.683 1.00 0.00 O ATOM 113 CB LYS A 8 16.070 -10.516 3.929 1.00 0.00 C ATOM 114 CG LYS A 8 16.085 -9.716 5.234 1.00 0.00 C ATOM 115 CD LYS A 8 17.090 -10.343 6.201 1.00 0.00 C ATOM 116 CE LYS A 8 17.634 -9.266 7.141 1.00 0.00 C ATOM 117 NZ LYS A 8 18.889 -8.790 6.495 1.00 0.00 N ATOM 0 H LYS A 8 13.762 -10.943 4.481 1.00 0.00 H new ATOM 0 HA LYS A 8 15.126 -8.930 2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.908 -11.573 4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 8 17.036 -10.435 3.430 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.354 -8.679 5.035 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.091 -9.708 5.680 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.611 -11.135 6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.907 -10.802 5.645 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.920 -8.452 7.264 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.830 -9.671 8.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.322 -8.048 7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.552 -9.585 6.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.670 -8.404 5.554 1.00 0.00 H new ATOM 131 N GLY A 9 14.952 -10.033 0.653 1.00 0.00 N ATOM 132 CA GLY A 9 14.750 -10.590 -0.639 1.00 0.00 C ATOM 133 C GLY A 9 13.300 -10.266 -0.874 1.00 0.00 C ATOM 134 O GLY A 9 12.747 -10.591 -1.908 1.00 0.00 O ATOM 0 H GLY A 9 15.123 -9.027 0.654 1.00 0.00 H new ATOM 0 HA2 GLY A 9 15.399 -10.137 -1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.940 -11.663 -0.659 1.00 0.00 H new ATOM 138 N LEU A 10 12.670 -9.494 0.041 1.00 0.00 N ATOM 139 CA LEU A 10 11.323 -9.102 -0.307 1.00 0.00 C ATOM 140 C LEU A 10 11.485 -8.016 -1.341 1.00 0.00 C ATOM 141 O LEU A 10 11.738 -6.866 -1.059 1.00 0.00 O ATOM 142 CB LEU A 10 10.661 -8.561 0.963 1.00 0.00 C ATOM 143 CG LEU A 10 9.222 -8.143 0.651 1.00 0.00 C ATOM 144 CD1 LEU A 10 8.250 -9.072 1.381 1.00 0.00 C ATOM 145 CD2 LEU A 10 8.996 -6.705 1.122 1.00 0.00 C ATOM 0 H LEU A 10 13.040 -9.167 0.933 1.00 0.00 H new ATOM 0 HA LEU A 10 10.709 -9.914 -0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.669 -9.323 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.224 -7.709 1.344 1.00 0.00 H new ATOM 0 HG LEU A 10 9.051 -8.208 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.225 -8.774 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 10 8.409 -10.098 1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.422 -9.007 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.971 -6.406 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.168 -6.643 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.688 -6.040 0.605 1.00 0.00 H new ATOM 157 N ASP A 11 11.308 -8.426 -2.525 1.00 0.00 N ATOM 158 CA ASP A 11 11.387 -7.542 -3.712 1.00 0.00 C ATOM 159 C ASP A 11 9.963 -7.153 -4.112 1.00 0.00 C ATOM 160 O ASP A 11 9.184 -7.969 -4.546 1.00 0.00 O ATOM 161 CB ASP A 11 12.040 -8.393 -4.802 1.00 0.00 C ATOM 162 CG ASP A 11 13.026 -7.534 -5.596 1.00 0.00 C ATOM 163 OD1 ASP A 11 12.606 -6.933 -6.571 1.00 0.00 O ATOM 164 OD2 ASP A 11 14.183 -7.488 -5.213 1.00 0.00 O ATOM 0 H ASP A 11 11.097 -9.398 -2.752 1.00 0.00 H new ATOM 0 HA ASP A 11 11.954 -6.628 -3.536 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.558 -9.241 -4.355 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.278 -8.799 -5.467 1.00 0.00 H new ATOM 169 N ILE A 12 9.621 -5.914 -3.953 1.00 0.00 N ATOM 170 CA ILE A 12 8.246 -5.454 -4.301 1.00 0.00 C ATOM 171 C ILE A 12 7.904 -5.967 -5.684 1.00 0.00 C ATOM 172 O ILE A 12 6.759 -6.190 -6.023 1.00 0.00 O ATOM 173 CB ILE A 12 8.322 -3.929 -4.289 1.00 0.00 C ATOM 174 CG1 ILE A 12 6.956 -3.347 -4.655 1.00 0.00 C ATOM 175 CG2 ILE A 12 9.367 -3.460 -5.303 1.00 0.00 C ATOM 176 CD1 ILE A 12 7.015 -1.820 -4.576 1.00 0.00 C ATOM 0 H ILE A 12 10.239 -5.187 -3.593 1.00 0.00 H new ATOM 0 HA ILE A 12 7.482 -5.814 -3.612 1.00 0.00 H new ATOM 0 HB ILE A 12 8.606 -3.588 -3.293 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.673 -3.659 -5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 12 6.193 -3.728 -3.976 1.00 0.00 H new ATOM 0 HG21 ILE A 12 9.420 -2.371 -5.293 1.00 0.00 H new ATOM 0 HG22 ILE A 12 10.341 -3.873 -5.040 1.00 0.00 H new ATOM 0 HG23 ILE A 12 9.086 -3.801 -6.299 1.00 0.00 H new ATOM 0 HD11 ILE A 12 6.042 -1.404 -4.837 1.00 0.00 H new ATOM 0 HD12 ILE A 12 7.279 -1.518 -3.562 1.00 0.00 H new ATOM 0 HD13 ILE A 12 7.767 -1.448 -5.272 1.00 0.00 H new ATOM 188 N GLN A 13 8.907 -6.190 -6.469 1.00 0.00 N ATOM 189 CA GLN A 13 8.687 -6.730 -7.823 1.00 0.00 C ATOM 190 C GLN A 13 7.973 -8.079 -7.702 1.00 0.00 C ATOM 191 O GLN A 13 7.377 -8.570 -8.640 1.00 0.00 O ATOM 192 CB GLN A 13 10.096 -6.895 -8.380 1.00 0.00 C ATOM 193 CG GLN A 13 10.599 -5.549 -8.907 1.00 0.00 C ATOM 194 CD GLN A 13 11.928 -5.750 -9.641 1.00 0.00 C ATOM 195 OE1 GLN A 13 12.984 -5.611 -9.057 1.00 0.00 O ATOM 196 NE2 GLN A 13 11.920 -6.070 -10.906 1.00 0.00 N ATOM 0 H GLN A 13 9.883 -6.018 -6.226 1.00 0.00 H new ATOM 0 HA GLN A 13 8.071 -6.099 -8.464 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.764 -7.266 -7.603 1.00 0.00 H new ATOM 0 HB3 GLN A 13 10.097 -7.634 -9.181 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.862 -5.112 -9.581 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.730 -4.849 -8.081 1.00 0.00 H new ATOM 0 HE21 GLN A 13 11.034 -6.187 -11.397 1.00 0.00 H new ATOM 0 HE22 GLN A 13 12.800 -6.203 -11.404 1.00 0.00 H new ATOM 205 N LYS A 14 8.035 -8.676 -6.539 1.00 0.00 N ATOM 206 CA LYS A 14 7.373 -9.987 -6.323 1.00 0.00 C ATOM 207 C LYS A 14 5.858 -9.802 -6.170 1.00 0.00 C ATOM 208 O LYS A 14 5.097 -10.748 -6.196 1.00 0.00 O ATOM 209 CB LYS A 14 8.010 -10.489 -5.033 1.00 0.00 C ATOM 210 CG LYS A 14 9.416 -11.004 -5.348 1.00 0.00 C ATOM 211 CD LYS A 14 9.464 -12.518 -5.132 1.00 0.00 C ATOM 212 CE LYS A 14 9.088 -13.236 -6.432 1.00 0.00 C ATOM 213 NZ LYS A 14 10.215 -14.176 -6.686 1.00 0.00 N ATOM 0 H LYS A 14 8.523 -8.303 -5.725 1.00 0.00 H new ATOM 0 HA LYS A 14 7.501 -10.684 -7.151 1.00 0.00 H new ATOM 0 HB2 LYS A 14 8.058 -9.686 -4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 14 7.405 -11.284 -4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.681 -10.764 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.148 -10.511 -4.708 1.00 0.00 H new ATOM 0 HD2 LYS A 14 10.463 -12.819 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.777 -12.804 -4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 14 8.143 -13.770 -6.330 1.00 0.00 H new ATOM 0 HE3 LYS A 14 8.969 -12.530 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 10.033 -14.707 -7.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.100 -13.639 -6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 10.300 -14.840 -5.890 1.00 0.00 H new ATOM 227 N VAL A 15 5.420 -8.581 -6.037 1.00 0.00 N ATOM 228 CA VAL A 15 3.957 -8.304 -5.911 1.00 0.00 C ATOM 229 C VAL A 15 3.482 -7.640 -7.208 1.00 0.00 C ATOM 230 O VAL A 15 2.467 -6.973 -7.246 1.00 0.00 O ATOM 231 CB VAL A 15 3.814 -7.318 -4.721 1.00 0.00 C ATOM 232 CG1 VAL A 15 4.931 -7.538 -3.698 1.00 0.00 C ATOM 233 CG2 VAL A 15 3.891 -5.862 -5.210 1.00 0.00 C ATOM 0 H VAL A 15 6.017 -7.754 -6.010 1.00 0.00 H new ATOM 0 HA VAL A 15 3.368 -9.206 -5.744 1.00 0.00 H new ATOM 0 HB VAL A 15 2.845 -7.504 -4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.812 -6.836 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.880 -8.558 -3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.898 -7.376 -4.175 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.789 -5.187 -4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.852 -5.691 -5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.087 -5.674 -5.922 1.00 0.00 H new ATOM 243 N ALA A 16 4.273 -7.737 -8.237 1.00 0.00 N ATOM 244 CA ALA A 16 3.945 -7.020 -9.504 1.00 0.00 C ATOM 245 C ALA A 16 2.568 -7.328 -10.134 1.00 0.00 C ATOM 246 O ALA A 16 2.272 -8.410 -10.602 1.00 0.00 O ATOM 247 CB ALA A 16 5.052 -7.447 -10.464 1.00 0.00 C ATOM 0 H ALA A 16 5.135 -8.282 -8.258 1.00 0.00 H new ATOM 0 HA ALA A 16 3.885 -5.952 -9.295 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.899 -6.969 -11.432 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.019 -7.147 -10.060 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.030 -8.530 -10.587 1.00 0.00 H new ATOM 253 N GLY A 17 1.829 -6.264 -10.267 1.00 0.00 N ATOM 254 CA GLY A 17 0.519 -6.198 -10.991 1.00 0.00 C ATOM 255 C GLY A 17 -0.723 -6.143 -10.099 1.00 0.00 C ATOM 256 O GLY A 17 -1.688 -5.488 -10.436 1.00 0.00 O ATOM 0 H GLY A 17 2.102 -5.365 -9.871 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.523 -5.318 -11.634 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.439 -7.068 -11.642 1.00 0.00 H new ATOM 260 N THR A 18 -0.743 -6.796 -8.986 1.00 0.00 N ATOM 261 CA THR A 18 -1.970 -6.724 -8.139 1.00 0.00 C ATOM 262 C THR A 18 -1.784 -6.049 -6.778 1.00 0.00 C ATOM 263 O THR A 18 -1.026 -6.554 -5.982 1.00 0.00 O ATOM 264 CB THR A 18 -2.393 -8.177 -7.944 1.00 0.00 C ATOM 265 OG1 THR A 18 -2.566 -8.788 -9.215 1.00 0.00 O ATOM 266 CG2 THR A 18 -3.709 -8.223 -7.167 1.00 0.00 C ATOM 0 H THR A 18 0.017 -7.370 -8.621 1.00 0.00 H new ATOM 0 HA THR A 18 -2.712 -6.101 -8.639 1.00 0.00 H new ATOM 0 HB THR A 18 -1.626 -8.712 -7.385 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.836 -9.722 -9.095 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.013 -9.260 -7.027 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.574 -7.750 -6.194 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.480 -7.692 -7.725 1.00 0.00 H new ATOM 274 N TRP A 19 -2.570 -5.074 -6.377 1.00 0.00 N ATOM 275 CA TRP A 19 -2.448 -4.702 -4.959 1.00 0.00 C ATOM 276 C TRP A 19 -3.859 -4.366 -4.598 1.00 0.00 C ATOM 277 O TRP A 19 -4.481 -3.524 -5.204 1.00 0.00 O ATOM 278 CB TRP A 19 -1.529 -3.478 -4.857 1.00 0.00 C ATOM 279 CG TRP A 19 -0.153 -3.875 -4.414 1.00 0.00 C ATOM 280 CD1 TRP A 19 0.247 -5.128 -4.087 1.00 0.00 C ATOM 281 CD2 TRP A 19 1.016 -3.018 -4.238 1.00 0.00 C ATOM 282 NE1 TRP A 19 1.584 -5.094 -3.733 1.00 0.00 N ATOM 283 CE2 TRP A 19 2.100 -3.815 -3.803 1.00 0.00 C ATOM 284 CE3 TRP A 19 1.235 -1.639 -4.411 1.00 0.00 C ATOM 285 CZ2 TRP A 19 3.360 -3.264 -3.553 1.00 0.00 C ATOM 286 CZ3 TRP A 19 2.500 -1.081 -4.160 1.00 0.00 C ATOM 287 CH2 TRP A 19 3.558 -1.892 -3.728 1.00 0.00 C ATOM 0 H TRP A 19 -3.245 -4.557 -6.940 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.023 -5.466 -4.308 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.474 -2.979 -5.824 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -1.949 -2.761 -4.152 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -0.377 -6.010 -4.101 1.00 0.00 H new ATOM 0 HE1 TRP A 19 2.123 -5.914 -3.454 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.425 -1.005 -4.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 4.174 -3.894 -3.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.658 -0.022 -4.301 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.526 -1.457 -3.530 1.00 0.00 H new ATOM 298 N TYR A 20 -4.379 -4.941 -3.596 1.00 0.00 N ATOM 299 CA TYR A 20 -5.753 -4.590 -3.276 1.00 0.00 C ATOM 300 C TYR A 20 -5.727 -4.037 -1.877 1.00 0.00 C ATOM 301 O TYR A 20 -5.179 -4.621 -0.976 1.00 0.00 O ATOM 302 CB TYR A 20 -6.564 -5.906 -3.468 1.00 0.00 C ATOM 303 CG TYR A 20 -6.798 -6.114 -4.945 1.00 0.00 C ATOM 304 CD1 TYR A 20 -7.220 -5.044 -5.744 1.00 0.00 C ATOM 305 CD2 TYR A 20 -6.592 -7.375 -5.517 1.00 0.00 C ATOM 306 CE1 TYR A 20 -7.434 -5.235 -7.114 1.00 0.00 C ATOM 307 CE2 TYR A 20 -6.806 -7.567 -6.888 1.00 0.00 C ATOM 308 CZ TYR A 20 -7.227 -6.496 -7.686 1.00 0.00 C ATOM 309 OH TYR A 20 -7.438 -6.682 -9.037 1.00 0.00 O ATOM 0 H TYR A 20 -3.929 -5.627 -2.990 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.222 -3.828 -3.898 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.019 -6.751 -3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.515 -5.845 -2.939 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.380 -4.071 -5.303 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.268 -8.201 -4.901 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -7.759 -4.409 -7.730 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.646 -8.540 -7.329 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.248 -7.614 -9.272 1.00 0.00 H new ATOM 319 N SER A 21 -6.243 -2.887 -1.683 1.00 0.00 N ATOM 320 CA SER A 21 -6.155 -2.328 -0.335 1.00 0.00 C ATOM 321 C SER A 21 -7.289 -2.829 0.512 1.00 0.00 C ATOM 322 O SER A 21 -8.377 -2.291 0.480 1.00 0.00 O ATOM 323 CB SER A 21 -6.244 -0.821 -0.503 1.00 0.00 C ATOM 324 OG SER A 21 -4.971 -0.320 -0.889 1.00 0.00 O ATOM 0 H SER A 21 -6.715 -2.314 -2.382 1.00 0.00 H new ATOM 0 HA SER A 21 -5.230 -2.620 0.161 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.991 -0.570 -1.256 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.564 -0.357 0.430 1.00 0.00 H new ATOM 0 HG SER A 21 -4.857 0.589 -0.540 1.00 0.00 H new ATOM 330 N LEU A 22 -7.050 -3.804 1.339 1.00 0.00 N ATOM 331 CA LEU A 22 -8.152 -4.211 2.216 1.00 0.00 C ATOM 332 C LEU A 22 -8.366 -2.968 3.038 1.00 0.00 C ATOM 333 O LEU A 22 -9.475 -2.539 3.289 1.00 0.00 O ATOM 334 CB LEU A 22 -7.653 -5.377 3.064 1.00 0.00 C ATOM 335 CG LEU A 22 -8.855 -6.170 3.578 1.00 0.00 C ATOM 336 CD1 LEU A 22 -9.883 -5.208 4.180 1.00 0.00 C ATOM 337 CD2 LEU A 22 -9.497 -6.931 2.415 1.00 0.00 C ATOM 0 H LEU A 22 -6.172 -4.314 1.438 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.067 -4.542 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.002 -6.021 2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.060 -5.007 3.901 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.524 -6.875 4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -10.740 -5.774 4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.429 -4.661 5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -10.213 -4.504 3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.354 -7.497 2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.827 -6.223 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.768 -7.616 1.982 1.00 0.00 H new ATOM 349 N ALA A 23 -7.277 -2.312 3.357 1.00 0.00 N ATOM 350 CA ALA A 23 -7.400 -1.024 4.041 1.00 0.00 C ATOM 351 C ALA A 23 -6.077 -0.263 3.992 1.00 0.00 C ATOM 352 O ALA A 23 -5.010 -0.823 4.161 1.00 0.00 O ATOM 353 CB ALA A 23 -7.775 -1.375 5.481 1.00 0.00 C ATOM 0 H ALA A 23 -6.324 -2.623 3.168 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.144 -0.379 3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.886 -0.459 6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.716 -1.926 5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.991 -1.991 5.921 1.00 0.00 H new ATOM 359 N MET A 24 -6.158 1.021 3.858 1.00 0.00 N ATOM 360 CA MET A 24 -4.954 1.862 3.905 1.00 0.00 C ATOM 361 C MET A 24 -5.327 2.957 4.884 1.00 0.00 C ATOM 362 O MET A 24 -6.425 3.479 4.860 1.00 0.00 O ATOM 363 CB MET A 24 -4.720 2.430 2.487 1.00 0.00 C ATOM 364 CG MET A 24 -5.566 3.692 2.227 1.00 0.00 C ATOM 365 SD MET A 24 -7.335 3.303 2.240 1.00 0.00 S ATOM 366 CE MET A 24 -7.353 2.240 0.779 1.00 0.00 C ATOM 0 H MET A 24 -7.030 1.531 3.715 1.00 0.00 H new ATOM 0 HA MET A 24 -4.043 1.346 4.208 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.664 2.669 2.361 1.00 0.00 H new ATOM 0 HB3 MET A 24 -4.965 1.669 1.746 1.00 0.00 H new ATOM 0 HG2 MET A 24 -5.350 4.442 2.988 1.00 0.00 H new ATOM 0 HG3 MET A 24 -5.293 4.125 1.265 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.040 1.409 0.942 1.00 0.00 H new ATOM 0 HE2 MET A 24 -7.680 2.817 -0.086 1.00 0.00 H new ATOM 0 HE3 MET A 24 -6.350 1.852 0.599 1.00 0.00 H new ATOM 376 N ALA A 25 -4.466 3.255 5.788 1.00 0.00 N ATOM 377 CA ALA A 25 -4.815 4.253 6.824 1.00 0.00 C ATOM 378 C ALA A 25 -3.549 4.886 7.347 1.00 0.00 C ATOM 379 O ALA A 25 -2.456 4.426 7.067 1.00 0.00 O ATOM 380 CB ALA A 25 -5.537 3.459 7.911 1.00 0.00 C ATOM 0 H ALA A 25 -3.531 2.854 5.862 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.443 5.061 6.450 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.830 4.130 8.718 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.426 2.990 7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.872 2.689 8.302 1.00 0.00 H new ATOM 386 N ALA A 26 -3.654 5.958 8.067 1.00 0.00 N ATOM 387 CA ALA A 26 -2.411 6.590 8.526 1.00 0.00 C ATOM 388 C ALA A 26 -2.420 6.897 10.012 1.00 0.00 C ATOM 389 O ALA A 26 -3.422 6.787 10.691 1.00 0.00 O ATOM 390 CB ALA A 26 -2.348 7.851 7.727 1.00 0.00 C ATOM 0 H ALA A 26 -4.524 6.410 8.349 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.550 5.936 8.386 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.449 8.406 7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.323 7.608 6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.227 8.460 7.939 1.00 0.00 H new ATOM 396 N SER A 27 -1.282 7.265 10.514 1.00 0.00 N ATOM 397 CA SER A 27 -1.158 7.569 11.953 1.00 0.00 C ATOM 398 C SER A 27 -1.558 9.033 12.277 1.00 0.00 C ATOM 399 O SER A 27 -1.812 9.342 13.425 1.00 0.00 O ATOM 400 CB SER A 27 0.318 7.330 12.273 1.00 0.00 C ATOM 401 OG SER A 27 1.120 8.176 11.458 1.00 0.00 O ATOM 0 H SER A 27 -0.421 7.369 9.977 1.00 0.00 H new ATOM 0 HA SER A 27 -1.826 6.947 12.549 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.511 7.532 13.327 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.575 6.286 12.097 1.00 0.00 H new ATOM 0 HG SER A 27 2.031 8.208 11.817 1.00 0.00 H new ATOM 407 N ASP A 28 -1.639 9.964 11.321 1.00 0.00 N ATOM 408 CA ASP A 28 -2.038 11.274 11.646 1.00 0.00 C ATOM 409 C ASP A 28 -2.951 11.639 10.518 1.00 0.00 C ATOM 410 O ASP A 28 -2.554 11.803 9.405 1.00 0.00 O ATOM 411 CB ASP A 28 -0.766 12.123 11.640 1.00 0.00 C ATOM 412 CG ASP A 28 -0.983 13.371 12.496 1.00 0.00 C ATOM 413 OD1 ASP A 28 -1.474 13.227 13.604 1.00 0.00 O ATOM 414 OD2 ASP A 28 -0.656 14.450 12.030 1.00 0.00 O ATOM 0 H ASP A 28 -1.429 9.806 10.335 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.530 11.402 12.610 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.072 11.544 12.028 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.511 12.409 10.619 1.00 0.00 H new ATOM 419 N ILE A 29 -4.130 11.818 10.844 1.00 0.00 N ATOM 420 CA ILE A 29 -5.214 12.259 9.924 1.00 0.00 C ATOM 421 C ILE A 29 -4.753 13.257 8.823 1.00 0.00 C ATOM 422 O ILE A 29 -5.541 13.675 8.005 1.00 0.00 O ATOM 423 CB ILE A 29 -6.039 12.951 10.969 1.00 0.00 C ATOM 424 CG1 ILE A 29 -7.087 11.997 11.539 1.00 0.00 C ATOM 425 CG2 ILE A 29 -6.709 14.225 10.435 1.00 0.00 C ATOM 426 CD1 ILE A 29 -7.981 12.742 12.532 1.00 0.00 C ATOM 0 H ILE A 29 -4.458 11.672 11.799 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.678 11.471 9.331 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.359 13.255 11.765 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.691 11.582 10.732 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.598 11.159 12.034 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.294 14.689 11.229 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.944 14.922 10.093 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.365 13.970 9.603 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.727 12.057 12.935 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.372 13.135 13.346 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.482 13.565 12.023 1.00 0.00 H new ATOM 438 N SER A 30 -3.537 13.721 8.865 1.00 0.00 N ATOM 439 CA SER A 30 -3.093 14.784 7.889 1.00 0.00 C ATOM 440 C SER A 30 -2.851 14.184 6.528 1.00 0.00 C ATOM 441 O SER A 30 -3.266 14.710 5.514 1.00 0.00 O ATOM 442 CB SER A 30 -1.792 15.334 8.473 1.00 0.00 C ATOM 443 OG SER A 30 -0.912 14.256 8.759 1.00 0.00 O ATOM 0 H SER A 30 -2.823 13.418 9.528 1.00 0.00 H new ATOM 0 HA SER A 30 -3.845 15.562 7.758 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.326 16.022 7.768 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.999 15.900 9.381 1.00 0.00 H new ATOM 0 HG SER A 30 -0.076 14.606 9.132 1.00 0.00 H new ATOM 449 N LEU A 31 -2.279 13.040 6.508 1.00 0.00 N ATOM 450 CA LEU A 31 -2.118 12.349 5.217 1.00 0.00 C ATOM 451 C LEU A 31 -3.517 11.887 4.838 1.00 0.00 C ATOM 452 O LEU A 31 -3.777 11.457 3.732 1.00 0.00 O ATOM 453 CB LEU A 31 -1.231 11.106 5.402 1.00 0.00 C ATOM 454 CG LEU A 31 -1.357 10.461 6.794 1.00 0.00 C ATOM 455 CD1 LEU A 31 -0.431 11.126 7.795 1.00 0.00 C ATOM 456 CD2 LEU A 31 -2.802 10.495 7.306 1.00 0.00 C ATOM 0 H LEU A 31 -1.914 12.547 7.323 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.663 12.995 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -1.492 10.368 4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.191 11.384 5.232 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.060 9.418 6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.544 10.648 8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.601 11.026 7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.684 12.183 7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -2.850 10.031 8.291 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -3.139 11.529 7.376 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.445 9.949 6.616 1.00 0.00 H new ATOM 468 N LEU A 32 -4.412 11.921 5.802 1.00 0.00 N ATOM 469 CA LEU A 32 -5.772 11.433 5.569 1.00 0.00 C ATOM 470 C LEU A 32 -6.805 12.567 5.617 1.00 0.00 C ATOM 471 O LEU A 32 -7.994 12.338 5.535 1.00 0.00 O ATOM 472 CB LEU A 32 -6.033 10.413 6.686 1.00 0.00 C ATOM 473 CG LEU A 32 -6.437 9.046 6.103 1.00 0.00 C ATOM 474 CD1 LEU A 32 -7.320 9.234 4.874 1.00 0.00 C ATOM 475 CD2 LEU A 32 -5.189 8.248 5.710 1.00 0.00 C ATOM 0 H LEU A 32 -4.236 12.274 6.743 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.865 10.992 4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.138 10.301 7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.823 10.780 7.341 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.992 8.499 6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.598 8.259 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.220 9.781 5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.774 9.796 4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.488 7.284 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.624 8.802 4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.566 8.090 6.590 1.00 0.00 H new ATOM 487 N ASP A 33 -6.364 13.783 5.777 1.00 0.00 N ATOM 488 CA ASP A 33 -7.322 14.925 5.863 1.00 0.00 C ATOM 489 C ASP A 33 -8.274 14.947 4.661 1.00 0.00 C ATOM 490 O ASP A 33 -7.860 14.859 3.522 1.00 0.00 O ATOM 491 CB ASP A 33 -6.441 16.173 5.861 1.00 0.00 C ATOM 492 CG ASP A 33 -7.324 17.418 5.771 1.00 0.00 C ATOM 493 OD1 ASP A 33 -8.534 17.266 5.814 1.00 0.00 O ATOM 494 OD2 ASP A 33 -6.776 18.502 5.662 1.00 0.00 O ATOM 0 H ASP A 33 -5.379 14.038 5.852 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.951 14.855 6.750 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.837 16.207 6.768 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.750 16.142 5.019 1.00 0.00 H new ATOM 499 N ALA A 34 -9.554 15.068 4.919 1.00 0.00 N ATOM 500 CA ALA A 34 -10.564 15.107 3.815 1.00 0.00 C ATOM 501 C ALA A 34 -10.773 13.712 3.219 1.00 0.00 C ATOM 502 O ALA A 34 -9.832 13.028 2.866 1.00 0.00 O ATOM 503 CB ALA A 34 -9.990 16.061 2.762 1.00 0.00 C ATOM 0 H ALA A 34 -9.946 15.142 5.858 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.536 15.442 4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.682 16.136 1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.847 17.047 3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -9.032 15.680 2.409 1.00 0.00 H new ATOM 509 N GLN A 35 -12.005 13.288 3.100 1.00 0.00 N ATOM 510 CA GLN A 35 -12.280 11.941 2.519 1.00 0.00 C ATOM 511 C GLN A 35 -11.596 11.820 1.158 1.00 0.00 C ATOM 512 O GLN A 35 -11.198 10.751 0.743 1.00 0.00 O ATOM 513 CB GLN A 35 -13.798 11.872 2.367 1.00 0.00 C ATOM 514 CG GLN A 35 -14.428 11.528 3.717 1.00 0.00 C ATOM 515 CD GLN A 35 -15.799 12.195 3.822 1.00 0.00 C ATOM 516 OE1 GLN A 35 -15.969 13.148 4.558 1.00 0.00 O ATOM 517 NE2 GLN A 35 -16.790 11.734 3.111 1.00 0.00 N ATOM 0 H GLN A 35 -12.831 13.816 3.380 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.903 11.131 3.144 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -14.182 12.826 2.006 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.067 11.120 1.626 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.528 10.447 3.819 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.784 11.866 4.528 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -16.646 10.935 2.494 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.709 12.173 3.172 1.00 0.00 H new ATOM 526 N SER A 36 -11.440 12.919 0.470 1.00 0.00 N ATOM 527 CA SER A 36 -10.761 12.877 -0.854 1.00 0.00 C ATOM 528 C SER A 36 -9.246 12.790 -0.650 1.00 0.00 C ATOM 529 O SER A 36 -8.480 12.851 -1.592 1.00 0.00 O ATOM 530 CB SER A 36 -11.130 14.196 -1.532 1.00 0.00 C ATOM 531 OG SER A 36 -10.496 15.268 -0.848 1.00 0.00 O ATOM 0 H SER A 36 -11.754 13.843 0.768 1.00 0.00 H new ATOM 0 HA SER A 36 -11.062 12.016 -1.451 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.819 14.181 -2.577 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.211 14.333 -1.524 1.00 0.00 H new ATOM 0 HG SER A 36 -10.729 16.116 -1.281 1.00 0.00 H new ATOM 537 N ALA A 37 -8.814 12.662 0.581 1.00 0.00 N ATOM 538 CA ALA A 37 -7.354 12.582 0.873 1.00 0.00 C ATOM 539 C ALA A 37 -6.625 11.791 -0.216 1.00 0.00 C ATOM 540 O ALA A 37 -7.108 10.781 -0.687 1.00 0.00 O ATOM 541 CB ALA A 37 -7.261 11.849 2.212 1.00 0.00 C ATOM 0 H ALA A 37 -9.418 12.609 1.401 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.891 13.568 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -6.215 11.748 2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.794 12.416 2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.708 10.859 2.117 1.00 0.00 H new ATOM 547 N PRO A 38 -5.475 12.288 -0.572 1.00 0.00 N ATOM 548 CA PRO A 38 -4.644 11.638 -1.612 1.00 0.00 C ATOM 549 C PRO A 38 -3.945 10.395 -1.051 1.00 0.00 C ATOM 550 O PRO A 38 -3.777 9.405 -1.734 1.00 0.00 O ATOM 551 CB PRO A 38 -3.614 12.706 -1.965 1.00 0.00 C ATOM 552 CG PRO A 38 -3.517 13.569 -0.747 1.00 0.00 C ATOM 553 CD PRO A 38 -4.846 13.504 -0.043 1.00 0.00 C ATOM 0 HA PRO A 38 -5.228 11.302 -2.469 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.650 12.259 -2.210 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.927 13.284 -2.834 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.718 13.221 -0.092 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.278 14.596 -1.022 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -4.721 13.450 1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.450 14.387 -0.250 1.00 0.00 H new ATOM 561 N LEU A 39 -3.504 10.455 0.177 1.00 0.00 N ATOM 562 CA LEU A 39 -2.775 9.289 0.764 1.00 0.00 C ATOM 563 C LEU A 39 -3.741 8.219 1.303 1.00 0.00 C ATOM 564 O LEU A 39 -3.420 7.488 2.219 1.00 0.00 O ATOM 565 CB LEU A 39 -1.922 9.875 1.890 1.00 0.00 C ATOM 566 CG LEU A 39 -0.643 9.046 2.032 1.00 0.00 C ATOM 567 CD1 LEU A 39 0.238 9.240 0.796 1.00 0.00 C ATOM 568 CD2 LEU A 39 0.130 9.491 3.279 1.00 0.00 C ATOM 0 H LEU A 39 -3.615 11.256 0.798 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.171 8.782 0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.675 10.914 1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.480 9.869 2.826 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.911 7.994 2.128 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.147 8.648 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.305 8.917 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.500 10.293 0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.039 8.897 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.393 10.545 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.492 9.348 4.163 1.00 0.00 H new ATOM 580 N ARG A 40 -4.897 8.091 0.712 1.00 0.00 N ATOM 581 CA ARG A 40 -5.863 7.050 1.138 1.00 0.00 C ATOM 582 C ARG A 40 -6.279 6.343 -0.137 1.00 0.00 C ATOM 583 O ARG A 40 -7.375 6.510 -0.632 1.00 0.00 O ATOM 584 CB ARG A 40 -7.034 7.819 1.748 1.00 0.00 C ATOM 585 CG ARG A 40 -8.099 6.837 2.235 1.00 0.00 C ATOM 586 CD ARG A 40 -9.216 6.738 1.197 1.00 0.00 C ATOM 587 NE ARG A 40 -10.463 7.055 1.946 1.00 0.00 N ATOM 588 CZ ARG A 40 -11.177 6.093 2.464 1.00 0.00 C ATOM 589 NH1 ARG A 40 -10.589 5.068 3.015 1.00 0.00 N ATOM 590 NH2 ARG A 40 -12.480 6.158 2.432 1.00 0.00 N ATOM 0 H ARG A 40 -5.214 8.676 -0.061 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.480 6.323 1.855 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.685 8.433 2.578 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.461 8.496 1.008 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.655 5.856 2.401 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.505 7.169 3.191 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.058 7.440 0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.261 5.741 0.759 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.760 8.025 2.054 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.571 5.018 3.041 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.147 4.316 3.420 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.940 6.960 2.002 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.038 5.406 2.837 1.00 0.00 H new ATOM 604 N VAL A 41 -5.370 5.618 -0.722 1.00 0.00 N ATOM 605 CA VAL A 41 -5.676 4.982 -2.019 1.00 0.00 C ATOM 606 C VAL A 41 -5.755 3.443 -1.945 1.00 0.00 C ATOM 607 O VAL A 41 -5.082 2.807 -1.158 1.00 0.00 O ATOM 608 CB VAL A 41 -4.507 5.384 -2.916 1.00 0.00 C ATOM 609 CG1 VAL A 41 -4.277 6.892 -2.816 1.00 0.00 C ATOM 610 CG2 VAL A 41 -3.244 4.647 -2.463 1.00 0.00 C ATOM 0 H VAL A 41 -4.434 5.442 -0.356 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.653 5.304 -2.379 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.736 5.121 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.442 7.176 -3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.176 7.419 -3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.049 7.158 -1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.408 4.932 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.019 4.912 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.405 3.571 -2.535 1.00 0.00 H new ATOM 620 N TYR A 42 -6.528 2.853 -2.826 1.00 0.00 N ATOM 621 CA TYR A 42 -6.630 1.355 -2.911 1.00 0.00 C ATOM 622 C TYR A 42 -5.840 0.983 -4.209 1.00 0.00 C ATOM 623 O TYR A 42 -5.965 1.699 -5.183 1.00 0.00 O ATOM 624 CB TYR A 42 -8.124 1.010 -3.086 1.00 0.00 C ATOM 625 CG TYR A 42 -9.016 2.143 -2.614 1.00 0.00 C ATOM 626 CD1 TYR A 42 -9.288 3.223 -3.462 1.00 0.00 C ATOM 627 CD2 TYR A 42 -9.577 2.104 -1.332 1.00 0.00 C ATOM 628 CE1 TYR A 42 -10.114 4.267 -3.028 1.00 0.00 C ATOM 629 CE2 TYR A 42 -10.403 3.149 -0.897 1.00 0.00 C ATOM 630 CZ TYR A 42 -10.672 4.229 -1.745 1.00 0.00 C ATOM 631 OH TYR A 42 -11.488 5.258 -1.316 1.00 0.00 O ATOM 0 H TYR A 42 -7.104 3.353 -3.503 1.00 0.00 H new ATOM 0 HA TYR A 42 -6.241 0.829 -2.039 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.329 0.797 -4.135 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.357 0.104 -2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.860 3.251 -4.453 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.373 1.269 -0.678 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -10.320 5.101 -3.683 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -10.832 3.121 0.094 1.00 0.00 H new ATOM 0 HH TYR A 42 -11.792 5.075 -0.403 1.00 0.00 H new ATOM 641 N VAL A 43 -4.987 -0.032 -4.280 1.00 0.00 N ATOM 642 CA VAL A 43 -4.235 -0.217 -5.572 1.00 0.00 C ATOM 643 C VAL A 43 -4.992 -1.021 -6.641 1.00 0.00 C ATOM 644 O VAL A 43 -5.395 -2.156 -6.445 1.00 0.00 O ATOM 645 CB VAL A 43 -2.956 -0.929 -5.191 1.00 0.00 C ATOM 646 CG1 VAL A 43 -1.951 -0.795 -6.336 1.00 0.00 C ATOM 647 CG2 VAL A 43 -2.369 -0.300 -3.922 1.00 0.00 C ATOM 0 H VAL A 43 -4.789 -0.705 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.072 0.756 -6.035 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.167 -1.982 -5.003 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.026 -1.306 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.366 -1.243 -7.239 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.744 0.260 -6.517 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.448 -0.817 -3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.154 0.753 -4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.087 -0.388 -3.107 1.00 0.00 H new ATOM 657 N GLU A 44 -5.111 -0.468 -7.814 1.00 0.00 N ATOM 658 CA GLU A 44 -5.798 -1.213 -8.910 1.00 0.00 C ATOM 659 C GLU A 44 -4.775 -1.966 -9.759 1.00 0.00 C ATOM 660 O GLU A 44 -5.016 -3.082 -10.176 1.00 0.00 O ATOM 661 CB GLU A 44 -6.518 -0.154 -9.750 1.00 0.00 C ATOM 662 CG GLU A 44 -7.732 -0.788 -10.452 1.00 0.00 C ATOM 663 CD GLU A 44 -8.870 -0.960 -9.443 1.00 0.00 C ATOM 664 OE1 GLU A 44 -9.373 0.048 -8.972 1.00 0.00 O ATOM 665 OE2 GLU A 44 -9.221 -2.093 -9.162 1.00 0.00 O ATOM 0 H GLU A 44 -4.767 0.459 -8.063 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.497 -1.952 -8.518 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.842 0.670 -9.114 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.835 0.264 -10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.057 -0.158 -11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.458 -1.754 -10.875 1.00 0.00 H new ATOM 672 N GLU A 45 -3.636 -1.386 -10.026 1.00 0.00 N ATOM 673 CA GLU A 45 -2.643 -2.123 -10.851 1.00 0.00 C ATOM 674 C GLU A 45 -1.203 -1.730 -10.499 1.00 0.00 C ATOM 675 O GLU A 45 -0.875 -0.577 -10.306 1.00 0.00 O ATOM 676 CB GLU A 45 -2.969 -1.728 -12.293 1.00 0.00 C ATOM 677 CG GLU A 45 -2.672 -2.903 -13.225 1.00 0.00 C ATOM 678 CD GLU A 45 -3.898 -3.190 -14.096 1.00 0.00 C ATOM 679 OE1 GLU A 45 -4.135 -2.429 -15.020 1.00 0.00 O ATOM 680 OE2 GLU A 45 -4.576 -4.167 -13.826 1.00 0.00 O ATOM 0 H GLU A 45 -3.356 -0.455 -9.716 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.705 -3.198 -10.683 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.018 -1.442 -12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -2.378 -0.860 -12.586 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.812 -2.673 -13.854 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.413 -3.787 -12.642 1.00 0.00 H new ATOM 687 N LEU A 46 -0.350 -2.711 -10.450 1.00 0.00 N ATOM 688 CA LEU A 46 1.089 -2.501 -10.158 1.00 0.00 C ATOM 689 C LEU A 46 1.853 -2.725 -11.458 1.00 0.00 C ATOM 690 O LEU A 46 1.592 -3.680 -12.156 1.00 0.00 O ATOM 691 CB LEU A 46 1.459 -3.577 -9.156 1.00 0.00 C ATOM 692 CG LEU A 46 1.108 -3.163 -7.743 1.00 0.00 C ATOM 693 CD1 LEU A 46 0.555 -4.391 -7.037 1.00 0.00 C ATOM 694 CD2 LEU A 46 2.365 -2.686 -7.014 1.00 0.00 C ATOM 0 H LEU A 46 -0.604 -3.686 -10.607 1.00 0.00 H new ATOM 0 HA LEU A 46 1.313 -1.507 -9.771 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.939 -4.502 -9.405 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.527 -3.784 -9.221 1.00 0.00 H new ATOM 0 HG LEU A 46 0.380 -2.352 -7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.289 -4.133 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.331 -4.745 -7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.310 -5.177 -7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.106 -2.389 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.095 -3.494 -6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.791 -1.834 -7.543 1.00 0.00 H new ATOM 706 N LYS A 47 2.812 -1.911 -11.791 1.00 0.00 N ATOM 707 CA LYS A 47 3.558 -2.163 -13.038 1.00 0.00 C ATOM 708 C LYS A 47 5.003 -1.927 -12.724 1.00 0.00 C ATOM 709 O LYS A 47 5.466 -0.804 -12.717 1.00 0.00 O ATOM 710 CB LYS A 47 3.060 -1.185 -14.141 1.00 0.00 C ATOM 711 CG LYS A 47 1.610 -1.480 -14.633 1.00 0.00 C ATOM 712 CD LYS A 47 1.357 -2.988 -14.772 1.00 0.00 C ATOM 713 CE LYS A 47 1.519 -3.399 -16.237 1.00 0.00 C ATOM 714 NZ LYS A 47 2.356 -4.631 -16.201 1.00 0.00 N ATOM 0 H LYS A 47 3.105 -1.093 -11.257 1.00 0.00 H new ATOM 0 HA LYS A 47 3.410 -3.179 -13.406 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.103 -0.166 -13.757 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.740 -1.234 -14.992 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.893 -1.053 -13.932 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.445 -0.993 -15.594 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.056 -3.544 -14.148 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.354 -3.233 -14.423 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.552 -3.592 -16.702 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.000 -2.612 -16.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.511 -4.974 -17.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.272 -4.415 -15.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.869 -5.365 -15.648 1.00 0.00 H new ATOM 728 N PRO A 48 5.675 -2.990 -12.437 1.00 0.00 N ATOM 729 CA PRO A 48 7.078 -2.865 -12.077 1.00 0.00 C ATOM 730 C PRO A 48 7.834 -2.276 -13.247 1.00 0.00 C ATOM 731 O PRO A 48 7.763 -2.769 -14.355 1.00 0.00 O ATOM 732 CB PRO A 48 7.504 -4.301 -11.767 1.00 0.00 C ATOM 733 CG PRO A 48 6.517 -5.144 -12.502 1.00 0.00 C ATOM 734 CD PRO A 48 5.221 -4.385 -12.444 1.00 0.00 C ATOM 0 HA PRO A 48 7.271 -2.207 -11.230 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.522 -4.495 -12.104 1.00 0.00 H new ATOM 0 HB3 PRO A 48 7.479 -4.501 -10.696 1.00 0.00 H new ATOM 0 HG2 PRO A 48 6.831 -5.307 -13.533 1.00 0.00 H new ATOM 0 HG3 PRO A 48 6.418 -6.126 -12.040 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.585 -4.601 -13.302 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.646 -4.630 -11.551 1.00 0.00 H new ATOM 742 N THR A 49 8.555 -1.223 -13.003 1.00 0.00 N ATOM 743 CA THR A 49 9.344 -0.590 -14.093 1.00 0.00 C ATOM 744 C THR A 49 10.045 -1.706 -14.870 1.00 0.00 C ATOM 745 O THR A 49 9.966 -2.857 -14.493 1.00 0.00 O ATOM 746 CB THR A 49 10.335 0.346 -13.390 1.00 0.00 C ATOM 747 OG1 THR A 49 11.319 -0.417 -12.711 1.00 0.00 O ATOM 748 CG2 THR A 49 9.574 1.230 -12.401 1.00 0.00 C ATOM 0 H THR A 49 8.633 -0.770 -12.092 1.00 0.00 H new ATOM 0 HA THR A 49 8.746 -0.022 -14.806 1.00 0.00 H new ATOM 0 HB THR A 49 10.832 0.976 -14.127 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.882 -1.029 -12.082 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.273 1.898 -11.898 1.00 0.00 H new ATOM 0 HG22 THR A 49 8.831 1.820 -12.937 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.075 0.603 -11.662 1.00 0.00 H new ATOM 756 N PRO A 50 10.700 -1.373 -15.934 1.00 0.00 N ATOM 757 CA PRO A 50 11.362 -2.414 -16.742 1.00 0.00 C ATOM 758 C PRO A 50 12.123 -3.434 -15.882 1.00 0.00 C ATOM 759 O PRO A 50 12.419 -4.502 -16.371 1.00 0.00 O ATOM 760 CB PRO A 50 12.234 -1.606 -17.716 1.00 0.00 C ATOM 761 CG PRO A 50 12.350 -0.275 -17.060 1.00 0.00 C ATOM 762 CD PRO A 50 10.976 -0.046 -16.482 1.00 0.00 C ATOM 0 HA PRO A 50 10.666 -3.058 -17.280 1.00 0.00 H new ATOM 0 HB2 PRO A 50 13.210 -2.069 -17.859 1.00 0.00 H new ATOM 0 HB3 PRO A 50 11.771 -1.529 -18.700 1.00 0.00 H new ATOM 0 HG2 PRO A 50 13.116 -0.275 -16.285 1.00 0.00 H new ATOM 0 HG3 PRO A 50 12.619 0.503 -17.775 1.00 0.00 H new ATOM 0 HD2 PRO A 50 10.971 0.729 -15.716 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.250 0.250 -17.240 1.00 0.00 H new ATOM 770 N GLU A 51 12.403 -3.150 -14.606 1.00 0.00 N ATOM 771 CA GLU A 51 13.122 -4.161 -13.732 1.00 0.00 C ATOM 772 C GLU A 51 13.963 -3.484 -12.654 1.00 0.00 C ATOM 773 O GLU A 51 14.587 -4.147 -11.849 1.00 0.00 O ATOM 774 CB GLU A 51 14.096 -4.925 -14.624 1.00 0.00 C ATOM 775 CG GLU A 51 13.563 -6.338 -14.892 1.00 0.00 C ATOM 776 CD GLU A 51 14.541 -7.092 -15.795 1.00 0.00 C ATOM 777 OE1 GLU A 51 15.341 -6.440 -16.445 1.00 0.00 O ATOM 778 OE2 GLU A 51 14.472 -8.311 -15.821 1.00 0.00 O ATOM 0 H GLU A 51 12.166 -2.272 -14.143 1.00 0.00 H new ATOM 0 HA GLU A 51 12.375 -4.797 -13.258 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.232 -4.394 -15.566 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.074 -4.981 -14.145 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.434 -6.873 -13.951 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.583 -6.284 -15.365 1.00 0.00 H new ATOM 785 N GLY A 52 14.032 -2.192 -12.640 1.00 0.00 N ATOM 786 CA GLY A 52 14.888 -1.535 -11.621 1.00 0.00 C ATOM 787 C GLY A 52 14.037 -1.079 -10.455 1.00 0.00 C ATOM 788 O GLY A 52 14.367 -1.289 -9.308 1.00 0.00 O ATOM 0 H GLY A 52 13.542 -1.566 -13.279 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.655 -2.228 -11.275 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.405 -0.682 -12.062 1.00 0.00 H new ATOM 792 N ASP A 53 12.938 -0.465 -10.748 1.00 0.00 N ATOM 793 CA ASP A 53 12.042 0.029 -9.672 1.00 0.00 C ATOM 794 C ASP A 53 10.657 -0.547 -9.899 1.00 0.00 C ATOM 795 O ASP A 53 10.438 -1.289 -10.833 1.00 0.00 O ATOM 796 CB ASP A 53 12.015 1.552 -9.844 1.00 0.00 C ATOM 797 CG ASP A 53 13.413 2.071 -10.206 1.00 0.00 C ATOM 798 OD1 ASP A 53 13.796 1.923 -11.354 1.00 0.00 O ATOM 799 OD2 ASP A 53 14.072 2.609 -9.333 1.00 0.00 O ATOM 0 H ASP A 53 12.614 -0.280 -11.697 1.00 0.00 H new ATOM 0 HA ASP A 53 12.373 -0.256 -8.673 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.305 1.824 -10.625 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.672 2.023 -8.923 1.00 0.00 H new ATOM 804 N LEU A 54 9.703 -0.218 -9.091 1.00 0.00 N ATOM 805 CA LEU A 54 8.358 -0.770 -9.367 1.00 0.00 C ATOM 806 C LEU A 54 7.330 0.377 -9.405 1.00 0.00 C ATOM 807 O LEU A 54 7.150 1.087 -8.435 1.00 0.00 O ATOM 808 CB LEU A 54 8.071 -1.740 -8.213 1.00 0.00 C ATOM 809 CG LEU A 54 6.678 -2.362 -8.377 1.00 0.00 C ATOM 810 CD1 LEU A 54 6.743 -3.859 -8.055 1.00 0.00 C ATOM 811 CD2 LEU A 54 5.701 -1.688 -7.412 1.00 0.00 C ATOM 0 H LEU A 54 9.787 0.389 -8.276 1.00 0.00 H new ATOM 0 HA LEU A 54 8.301 -1.281 -10.328 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.827 -2.525 -8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.132 -1.212 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 54 6.340 -2.220 -9.404 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.753 -4.300 -8.172 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.440 -4.348 -8.736 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.082 -3.996 -7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 54 4.711 -2.130 -7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.044 -1.832 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.650 -0.622 -7.631 1.00 0.00 H new ATOM 823 N GLU A 55 6.663 0.570 -10.516 1.00 0.00 N ATOM 824 CA GLU A 55 5.659 1.674 -10.612 1.00 0.00 C ATOM 825 C GLU A 55 4.241 1.099 -10.578 1.00 0.00 C ATOM 826 O GLU A 55 3.871 0.298 -11.406 1.00 0.00 O ATOM 827 CB GLU A 55 5.938 2.345 -11.958 1.00 0.00 C ATOM 828 CG GLU A 55 4.876 3.415 -12.226 1.00 0.00 C ATOM 829 CD GLU A 55 5.395 4.398 -13.277 1.00 0.00 C ATOM 830 OE1 GLU A 55 6.042 3.951 -14.209 1.00 0.00 O ATOM 831 OE2 GLU A 55 5.134 5.582 -13.132 1.00 0.00 O ATOM 0 H GLU A 55 6.771 0.010 -11.362 1.00 0.00 H new ATOM 0 HA GLU A 55 5.735 2.379 -9.784 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.930 2.796 -11.953 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.930 1.602 -12.755 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.954 2.948 -12.573 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.638 3.945 -11.304 1.00 0.00 H new ATOM 838 N ILE A 56 3.455 1.499 -9.615 1.00 0.00 N ATOM 839 CA ILE A 56 2.060 0.973 -9.492 1.00 0.00 C ATOM 840 C ILE A 56 1.052 2.129 -9.473 1.00 0.00 C ATOM 841 O ILE A 56 1.166 3.048 -8.689 1.00 0.00 O ATOM 842 CB ILE A 56 2.061 0.204 -8.152 1.00 0.00 C ATOM 843 CG1 ILE A 56 0.629 0.040 -7.602 1.00 0.00 C ATOM 844 CG2 ILE A 56 2.920 0.944 -7.120 1.00 0.00 C ATOM 845 CD1 ILE A 56 0.120 1.353 -6.991 1.00 0.00 C ATOM 0 H ILE A 56 3.721 2.175 -8.899 1.00 0.00 H new ATOM 0 HA ILE A 56 1.771 0.336 -10.328 1.00 0.00 H new ATOM 0 HB ILE A 56 2.478 -0.786 -8.336 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.039 -0.275 -8.404 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.613 -0.746 -6.847 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.914 0.393 -6.179 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.943 1.023 -7.488 1.00 0.00 H new ATOM 0 HG23 ILE A 56 2.515 1.943 -6.958 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.891 1.209 -6.611 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.776 1.652 -6.173 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.114 2.131 -7.754 1.00 0.00 H new ATOM 857 N LEU A 57 0.058 2.084 -10.324 1.00 0.00 N ATOM 858 CA LEU A 57 -0.958 3.174 -10.339 1.00 0.00 C ATOM 859 C LEU A 57 -2.187 2.737 -9.533 1.00 0.00 C ATOM 860 O LEU A 57 -2.497 1.565 -9.455 1.00 0.00 O ATOM 861 CB LEU A 57 -1.328 3.359 -11.813 1.00 0.00 C ATOM 862 CG LEU A 57 -0.062 3.447 -12.668 1.00 0.00 C ATOM 863 CD1 LEU A 57 -0.414 3.144 -14.126 1.00 0.00 C ATOM 864 CD2 LEU A 57 0.521 4.859 -12.568 1.00 0.00 C ATOM 0 H LEU A 57 -0.092 1.341 -11.006 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.585 4.098 -9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.945 2.525 -12.148 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.922 4.265 -11.936 1.00 0.00 H new ATOM 0 HG LEU A 57 0.672 2.724 -12.312 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.486 3.206 -14.738 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.834 2.141 -14.198 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.145 3.869 -14.482 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.423 4.924 -13.176 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.212 5.582 -12.927 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.767 5.078 -11.529 1.00 0.00 H new ATOM 876 N LEU A 58 -2.888 3.659 -8.932 1.00 0.00 N ATOM 877 CA LEU A 58 -4.089 3.273 -8.136 1.00 0.00 C ATOM 878 C LEU A 58 -5.260 4.208 -8.458 1.00 0.00 C ATOM 879 O LEU A 58 -5.104 5.195 -9.152 1.00 0.00 O ATOM 880 CB LEU A 58 -3.667 3.414 -6.676 1.00 0.00 C ATOM 881 CG LEU A 58 -3.283 4.864 -6.396 1.00 0.00 C ATOM 882 CD1 LEU A 58 -4.555 5.689 -6.174 1.00 0.00 C ATOM 883 CD2 LEU A 58 -2.411 4.920 -5.141 1.00 0.00 C ATOM 0 H LEU A 58 -2.683 4.658 -8.957 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.424 2.260 -8.360 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.482 3.109 -6.020 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.824 2.756 -6.465 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.729 5.270 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.286 6.726 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.179 5.642 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.106 5.286 -5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.134 5.954 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.967 4.519 -4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.510 4.327 -5.297 1.00 0.00 H new ATOM 895 N GLN A 59 -6.432 3.899 -7.971 1.00 0.00 N ATOM 896 CA GLN A 59 -7.608 4.749 -8.262 1.00 0.00 C ATOM 897 C GLN A 59 -7.926 5.671 -7.078 1.00 0.00 C ATOM 898 O GLN A 59 -7.811 5.293 -5.929 1.00 0.00 O ATOM 899 CB GLN A 59 -8.756 3.761 -8.501 1.00 0.00 C ATOM 900 CG GLN A 59 -8.851 3.402 -9.994 1.00 0.00 C ATOM 901 CD GLN A 59 -7.450 3.285 -10.604 1.00 0.00 C ATOM 902 OE1 GLN A 59 -6.730 2.347 -10.326 1.00 0.00 O ATOM 903 NE2 GLN A 59 -7.032 4.204 -11.431 1.00 0.00 N ATOM 0 H GLN A 59 -6.620 3.088 -7.381 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.438 5.400 -9.119 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.596 2.858 -7.913 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.696 4.198 -8.165 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.387 2.461 -10.115 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.423 4.165 -10.523 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.636 4.992 -11.665 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.102 4.134 -11.843 1.00 0.00 H new ATOM 912 N LYS A 60 -8.332 6.878 -7.361 1.00 0.00 N ATOM 913 CA LYS A 60 -8.670 7.842 -6.277 1.00 0.00 C ATOM 914 C LYS A 60 -10.053 8.428 -6.566 1.00 0.00 C ATOM 915 O LYS A 60 -10.330 8.909 -7.647 1.00 0.00 O ATOM 916 CB LYS A 60 -7.586 8.923 -6.337 1.00 0.00 C ATOM 917 CG LYS A 60 -8.005 10.129 -5.493 1.00 0.00 C ATOM 918 CD LYS A 60 -7.714 9.846 -4.017 1.00 0.00 C ATOM 919 CE LYS A 60 -8.954 10.171 -3.180 1.00 0.00 C ATOM 920 NZ LYS A 60 -8.835 9.312 -1.970 1.00 0.00 N ATOM 0 H LYS A 60 -8.445 7.241 -8.308 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.701 7.385 -5.288 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.641 8.523 -5.971 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.423 9.230 -7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.464 11.018 -5.817 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.067 10.333 -5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.437 8.800 -3.884 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.868 10.445 -3.681 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.985 11.227 -2.913 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.870 9.954 -3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -9.711 9.375 -1.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.678 8.325 -2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.033 9.635 -1.392 1.00 0.00 H new ATOM 934 N TRP A 61 -10.932 8.345 -5.613 1.00 0.00 N ATOM 935 CA TRP A 61 -12.327 8.836 -5.806 1.00 0.00 C ATOM 936 C TRP A 61 -12.456 10.334 -5.536 1.00 0.00 C ATOM 937 O TRP A 61 -12.141 10.817 -4.466 1.00 0.00 O ATOM 938 CB TRP A 61 -13.175 8.045 -4.811 1.00 0.00 C ATOM 939 CG TRP A 61 -14.620 8.371 -5.028 1.00 0.00 C ATOM 940 CD1 TRP A 61 -15.171 8.682 -6.223 1.00 0.00 C ATOM 941 CD2 TRP A 61 -15.701 8.428 -4.053 1.00 0.00 C ATOM 942 NE1 TRP A 61 -16.522 8.923 -6.045 1.00 0.00 N ATOM 943 CE2 TRP A 61 -16.897 8.780 -4.725 1.00 0.00 C ATOM 944 CE3 TRP A 61 -15.761 8.209 -2.663 1.00 0.00 C ATOM 945 CZ2 TRP A 61 -18.107 8.909 -4.044 1.00 0.00 C ATOM 946 CZ3 TRP A 61 -16.978 8.340 -1.976 1.00 0.00 C ATOM 947 CH2 TRP A 61 -18.149 8.690 -2.665 1.00 0.00 C ATOM 0 H TRP A 61 -10.743 7.951 -4.691 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.646 8.692 -6.838 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -13.007 6.976 -4.941 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -12.884 8.291 -3.790 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -14.643 8.734 -7.163 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -17.162 9.176 -6.798 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -14.866 7.939 -2.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -19.006 9.177 -4.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -17.013 8.170 -0.910 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -19.082 8.790 -2.130 1.00 0.00 H new ATOM 958 N GLU A 62 -12.967 11.058 -6.489 1.00 0.00 N ATOM 959 CA GLU A 62 -13.184 12.516 -6.302 1.00 0.00 C ATOM 960 C GLU A 62 -14.680 12.754 -6.427 1.00 0.00 C ATOM 961 O GLU A 62 -15.342 12.054 -7.163 1.00 0.00 O ATOM 962 CB GLU A 62 -12.404 13.243 -7.412 1.00 0.00 C ATOM 963 CG GLU A 62 -10.995 13.622 -6.912 1.00 0.00 C ATOM 964 CD GLU A 62 -10.255 12.358 -6.472 1.00 0.00 C ATOM 965 OE1 GLU A 62 -10.525 11.311 -7.036 1.00 0.00 O ATOM 966 OE2 GLU A 62 -9.429 12.461 -5.581 1.00 0.00 O ATOM 0 H GLU A 62 -13.247 10.697 -7.401 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.839 12.883 -5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.326 12.603 -8.291 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.943 14.140 -7.718 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.439 14.125 -7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.069 14.322 -6.080 1.00 0.00 H new ATOM 973 N ASN A 63 -15.211 13.692 -5.683 1.00 0.00 N ATOM 974 CA ASN A 63 -16.684 13.984 -5.718 1.00 0.00 C ATOM 975 C ASN A 63 -17.295 13.558 -7.055 1.00 0.00 C ATOM 976 O ASN A 63 -18.408 13.076 -7.124 1.00 0.00 O ATOM 977 CB ASN A 63 -16.791 15.499 -5.541 1.00 0.00 C ATOM 978 CG ASN A 63 -18.263 15.893 -5.403 1.00 0.00 C ATOM 979 OD1 ASN A 63 -19.041 15.714 -6.320 1.00 0.00 O ATOM 980 ND2 ASN A 63 -18.680 16.424 -4.287 1.00 0.00 N ATOM 0 H ASN A 63 -14.679 14.280 -5.041 1.00 0.00 H new ATOM 0 HA ASN A 63 -17.223 13.438 -4.944 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -16.235 15.813 -4.658 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -16.346 16.008 -6.396 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -19.659 16.689 -4.183 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.027 16.574 -3.518 1.00 0.00 H new ATOM 987 N ASP A 64 -16.561 13.730 -8.115 1.00 0.00 N ATOM 988 CA ASP A 64 -17.065 13.342 -9.450 1.00 0.00 C ATOM 989 C ASP A 64 -15.916 12.865 -10.354 1.00 0.00 C ATOM 990 O ASP A 64 -16.144 12.237 -11.369 1.00 0.00 O ATOM 991 CB ASP A 64 -17.707 14.608 -10.020 1.00 0.00 C ATOM 992 CG ASP A 64 -19.215 14.577 -9.760 1.00 0.00 C ATOM 993 OD1 ASP A 64 -19.920 13.972 -10.550 1.00 0.00 O ATOM 994 OD2 ASP A 64 -19.637 15.159 -8.775 1.00 0.00 O ATOM 0 H ASP A 64 -15.622 14.128 -8.109 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.773 12.516 -9.389 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.266 15.492 -9.559 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.513 14.677 -11.090 1.00 0.00 H new ATOM 999 N GLU A 65 -14.687 13.173 -10.017 1.00 0.00 N ATOM 1000 CA GLU A 65 -13.568 12.768 -10.855 1.00 0.00 C ATOM 1001 C GLU A 65 -12.940 11.467 -10.427 1.00 0.00 C ATOM 1002 O GLU A 65 -13.089 10.967 -9.329 1.00 0.00 O ATOM 1003 CB GLU A 65 -12.521 13.861 -10.682 1.00 0.00 C ATOM 1004 CG GLU A 65 -12.639 14.878 -11.800 1.00 0.00 C ATOM 1005 CD GLU A 65 -13.950 15.653 -11.665 1.00 0.00 C ATOM 1006 OE1 GLU A 65 -14.082 16.395 -10.706 1.00 0.00 O ATOM 1007 OE2 GLU A 65 -14.801 15.493 -12.525 1.00 0.00 O ATOM 0 H GLU A 65 -14.431 13.696 -9.180 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.920 12.629 -11.877 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.653 14.352 -9.718 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.523 13.423 -10.683 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -11.795 15.567 -11.767 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.602 14.375 -12.766 1.00 0.00 H new ATOM 1014 N CYS A 66 -12.157 11.012 -11.314 1.00 0.00 N ATOM 1015 CA CYS A 66 -11.325 9.803 -11.122 1.00 0.00 C ATOM 1016 C CYS A 66 -9.873 10.287 -11.146 1.00 0.00 C ATOM 1017 O CYS A 66 -9.266 10.405 -12.192 1.00 0.00 O ATOM 1018 CB CYS A 66 -11.630 8.897 -12.316 1.00 0.00 C ATOM 1019 SG CYS A 66 -10.615 7.401 -12.212 1.00 0.00 S ATOM 0 H CYS A 66 -12.041 11.446 -12.230 1.00 0.00 H new ATOM 0 HA CYS A 66 -11.512 9.262 -10.195 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.687 8.632 -12.325 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -11.426 9.424 -13.248 1.00 0.00 H new ATOM 0 HG CYS A 66 -11.270 6.476 -11.575 1.00 0.00 H new ATOM 1025 N ALA A 67 -9.322 10.589 -10.011 1.00 0.00 N ATOM 1026 CA ALA A 67 -7.943 11.087 -9.954 1.00 0.00 C ATOM 1027 C ALA A 67 -7.053 9.896 -9.788 1.00 0.00 C ATOM 1028 O ALA A 67 -7.500 8.851 -9.373 1.00 0.00 O ATOM 1029 CB ALA A 67 -7.904 11.963 -8.701 1.00 0.00 C ATOM 0 H ALA A 67 -9.785 10.507 -9.106 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.627 11.644 -10.836 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.904 12.379 -8.579 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.625 12.774 -8.802 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.155 11.361 -7.828 1.00 0.00 H new ATOM 1035 N GLN A 68 -5.815 10.004 -10.098 1.00 0.00 N ATOM 1036 CA GLN A 68 -4.985 8.814 -9.914 1.00 0.00 C ATOM 1037 C GLN A 68 -3.766 9.147 -9.041 1.00 0.00 C ATOM 1038 O GLN A 68 -3.213 10.226 -9.126 1.00 0.00 O ATOM 1039 CB GLN A 68 -4.569 8.370 -11.314 1.00 0.00 C ATOM 1040 CG GLN A 68 -4.593 6.842 -11.395 1.00 0.00 C ATOM 1041 CD GLN A 68 -4.749 6.408 -12.854 1.00 0.00 C ATOM 1042 OE1 GLN A 68 -5.563 5.559 -13.163 1.00 0.00 O ATOM 1043 NE2 GLN A 68 -4.001 6.957 -13.772 1.00 0.00 N ATOM 0 H GLN A 68 -5.350 10.837 -10.460 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.523 8.016 -9.402 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.244 8.794 -12.057 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.570 8.741 -11.542 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.673 6.431 -10.979 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.416 6.449 -10.798 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.318 7.669 -13.514 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -4.100 6.674 -14.747 1.00 0.00 H new ATOM 1052 N LYS A 69 -3.343 8.246 -8.194 1.00 0.00 N ATOM 1053 CA LYS A 69 -2.166 8.551 -7.322 1.00 0.00 C ATOM 1054 C LYS A 69 -0.929 7.753 -7.764 1.00 0.00 C ATOM 1055 O LYS A 69 -1.032 6.691 -8.347 1.00 0.00 O ATOM 1056 CB LYS A 69 -2.597 8.159 -5.911 1.00 0.00 C ATOM 1057 CG LYS A 69 -3.919 8.853 -5.575 1.00 0.00 C ATOM 1058 CD LYS A 69 -3.633 10.204 -4.918 1.00 0.00 C ATOM 1059 CE LYS A 69 -3.866 11.321 -5.936 1.00 0.00 C ATOM 1060 NZ LYS A 69 -4.762 12.287 -5.244 1.00 0.00 N ATOM 0 H LYS A 69 -3.755 7.321 -8.067 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.883 9.602 -7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.713 7.077 -5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.830 8.445 -5.191 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.508 8.995 -6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.510 8.229 -4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.280 10.345 -4.052 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.605 10.235 -4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.927 11.792 -6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.327 10.937 -6.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.451 12.669 -5.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.266 11.803 -4.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.196 13.066 -4.851 1.00 0.00 H new ATOM 1074 N LYS A 70 0.237 8.291 -7.514 1.00 0.00 N ATOM 1075 CA LYS A 70 1.511 7.611 -7.944 1.00 0.00 C ATOM 1076 C LYS A 70 2.288 6.994 -6.795 1.00 0.00 C ATOM 1077 O LYS A 70 2.763 7.688 -5.919 1.00 0.00 O ATOM 1078 CB LYS A 70 2.383 8.740 -8.539 1.00 0.00 C ATOM 1079 CG LYS A 70 3.912 8.505 -8.280 1.00 0.00 C ATOM 1080 CD LYS A 70 4.705 9.367 -9.257 1.00 0.00 C ATOM 1081 CE LYS A 70 5.100 8.530 -10.478 1.00 0.00 C ATOM 1082 NZ LYS A 70 4.099 8.866 -11.534 1.00 0.00 N ATOM 0 H LYS A 70 0.369 9.178 -7.028 1.00 0.00 H new ATOM 0 HA LYS A 70 1.270 6.800 -8.631 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.204 8.808 -9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.085 9.694 -8.105 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.167 8.765 -7.252 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.162 7.453 -8.414 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.108 10.224 -9.569 1.00 0.00 H new ATOM 0 HD3 LYS A 70 5.597 9.760 -8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.112 8.768 -10.806 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.083 7.465 -10.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.524 8.725 -12.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.268 8.248 -11.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 3.807 9.859 -11.432 1.00 0.00 H new ATOM 1096 N ILE A 71 2.558 5.725 -6.864 1.00 0.00 N ATOM 1097 CA ILE A 71 3.443 5.160 -5.863 1.00 0.00 C ATOM 1098 C ILE A 71 4.615 4.630 -6.666 1.00 0.00 C ATOM 1099 O ILE A 71 4.527 3.622 -7.338 1.00 0.00 O ATOM 1100 CB ILE A 71 2.681 4.024 -5.191 1.00 0.00 C ATOM 1101 CG1 ILE A 71 1.216 4.428 -4.994 1.00 0.00 C ATOM 1102 CG2 ILE A 71 3.311 3.725 -3.829 1.00 0.00 C ATOM 1103 CD1 ILE A 71 0.451 3.274 -4.346 1.00 0.00 C ATOM 0 H ILE A 71 2.202 5.076 -7.566 1.00 0.00 H new ATOM 0 HA ILE A 71 3.776 5.857 -5.094 1.00 0.00 H new ATOM 0 HB ILE A 71 2.729 3.136 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.154 5.317 -4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.766 4.683 -5.953 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.767 2.913 -3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.352 3.433 -3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.263 4.616 -3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.591 3.561 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.502 2.396 -4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.896 3.040 -3.379 1.00 0.00 H new ATOM 1115 N ILE A 72 5.712 5.281 -6.569 1.00 0.00 N ATOM 1116 CA ILE A 72 6.914 4.829 -7.276 1.00 0.00 C ATOM 1117 C ILE A 72 7.773 4.320 -6.175 1.00 0.00 C ATOM 1118 O ILE A 72 8.057 5.050 -5.252 1.00 0.00 O ATOM 1119 CB ILE A 72 7.501 6.075 -7.949 1.00 0.00 C ATOM 1120 CG1 ILE A 72 6.895 6.223 -9.347 1.00 0.00 C ATOM 1121 CG2 ILE A 72 9.022 5.942 -8.065 1.00 0.00 C ATOM 1122 CD1 ILE A 72 7.487 5.159 -10.275 1.00 0.00 C ATOM 0 H ILE A 72 5.833 6.130 -6.016 1.00 0.00 H new ATOM 0 HA ILE A 72 6.776 4.067 -8.043 1.00 0.00 H new ATOM 0 HB ILE A 72 7.266 6.953 -7.348 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.811 6.116 -9.298 1.00 0.00 H new ATOM 0 HG13 ILE A 72 7.100 7.219 -9.740 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.430 6.832 -8.544 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.455 5.835 -7.070 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.266 5.064 -8.663 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.056 5.264 -11.271 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.568 5.287 -10.332 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.259 4.167 -9.884 1.00 0.00 H new ATOM 1134 N ALA A 73 8.106 3.080 -6.155 1.00 0.00 N ATOM 1135 CA ALA A 73 8.831 2.652 -4.964 1.00 0.00 C ATOM 1136 C ALA A 73 10.195 1.986 -5.225 1.00 0.00 C ATOM 1137 O ALA A 73 10.287 0.819 -5.562 1.00 0.00 O ATOM 1138 CB ALA A 73 7.831 1.694 -4.327 1.00 0.00 C ATOM 0 H ALA A 73 7.920 2.378 -6.871 1.00 0.00 H new ATOM 0 HA ALA A 73 9.125 3.496 -4.339 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.251 1.289 -3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.908 2.229 -4.101 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.618 0.878 -5.018 1.00 0.00 H new ATOM 1144 N GLU A 74 11.261 2.741 -5.015 1.00 0.00 N ATOM 1145 CA GLU A 74 12.647 2.165 -5.179 1.00 0.00 C ATOM 1146 C GLU A 74 13.528 2.216 -3.960 1.00 0.00 C ATOM 1147 O GLU A 74 14.011 3.284 -3.621 1.00 0.00 O ATOM 1148 CB GLU A 74 13.284 2.999 -6.302 1.00 0.00 C ATOM 1149 CG GLU A 74 12.208 3.519 -7.267 1.00 0.00 C ATOM 1150 CD GLU A 74 11.732 4.901 -6.813 1.00 0.00 C ATOM 1151 OE1 GLU A 74 11.514 5.072 -5.624 1.00 0.00 O ATOM 1152 OE2 GLU A 74 11.590 5.764 -7.662 1.00 0.00 O ATOM 0 H GLU A 74 11.231 3.723 -4.740 1.00 0.00 H new ATOM 0 HA GLU A 74 12.556 1.099 -5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.832 3.838 -5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 74 14.007 2.392 -6.848 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.610 3.576 -8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.367 2.826 -7.297 1.00 0.00 H new ATOM 1159 N LYS A 75 13.944 1.078 -3.414 1.00 0.00 N ATOM 1160 CA LYS A 75 15.018 1.266 -2.440 1.00 0.00 C ATOM 1161 C LYS A 75 16.157 1.077 -3.270 1.00 0.00 C ATOM 1162 O LYS A 75 16.424 0.002 -3.718 1.00 0.00 O ATOM 1163 CB LYS A 75 14.964 0.252 -1.269 1.00 0.00 C ATOM 1164 CG LYS A 75 16.257 -0.575 -1.109 1.00 0.00 C ATOM 1165 CD LYS A 75 17.334 0.306 -0.473 1.00 0.00 C ATOM 1166 CE LYS A 75 18.558 -0.546 -0.115 1.00 0.00 C ATOM 1167 NZ LYS A 75 19.579 0.421 0.390 1.00 0.00 N ATOM 0 H LYS A 75 13.610 0.131 -3.593 1.00 0.00 H new ATOM 0 HA LYS A 75 14.985 2.225 -1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.770 0.791 -0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.125 -0.427 -1.425 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.070 -1.450 -0.487 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.593 -0.940 -2.079 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.621 1.100 -1.162 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.941 0.788 0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.311 -1.289 0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.927 -1.089 -0.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.401 0.423 -0.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.166 1.375 0.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 19.882 0.140 1.344 1.00 0.00 H new ATOM 1181 N THR A 76 16.888 2.093 -3.403 1.00 0.00 N ATOM 1182 CA THR A 76 18.104 1.952 -4.163 1.00 0.00 C ATOM 1183 C THR A 76 17.797 0.948 -5.275 1.00 0.00 C ATOM 1184 O THR A 76 16.824 1.026 -5.991 1.00 0.00 O ATOM 1185 CB THR A 76 19.160 1.469 -3.158 1.00 0.00 C ATOM 1186 OG1 THR A 76 18.779 0.200 -2.645 1.00 0.00 O ATOM 1187 CG2 THR A 76 19.277 2.477 -2.014 1.00 0.00 C ATOM 0 H THR A 76 16.701 3.019 -3.020 1.00 0.00 H new ATOM 0 HA THR A 76 18.476 2.861 -4.636 1.00 0.00 H new ATOM 0 HB THR A 76 20.125 1.381 -3.657 1.00 0.00 H new ATOM 0 HG1 THR A 76 18.005 -0.136 -3.144 1.00 0.00 H new ATOM 0 HG21 THR A 76 20.027 2.133 -1.301 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.573 3.447 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 76 18.314 2.570 -1.511 1.00 0.00 H new ATOM 1195 N LYS A 77 18.617 0.020 -5.327 1.00 0.00 N ATOM 1196 CA LYS A 77 18.513 -1.137 -6.289 1.00 0.00 C ATOM 1197 C LYS A 77 17.057 -1.638 -6.403 1.00 0.00 C ATOM 1198 O LYS A 77 16.667 -2.206 -7.399 1.00 0.00 O ATOM 1199 CB LYS A 77 19.409 -2.224 -5.696 1.00 0.00 C ATOM 1200 CG LYS A 77 20.645 -2.398 -6.578 1.00 0.00 C ATOM 1201 CD LYS A 77 21.840 -1.702 -5.926 1.00 0.00 C ATOM 1202 CE LYS A 77 22.921 -1.449 -6.978 1.00 0.00 C ATOM 1203 NZ LYS A 77 22.219 -0.749 -8.091 1.00 0.00 N ATOM 0 H LYS A 77 19.433 -0.032 -4.717 1.00 0.00 H new ATOM 0 HA LYS A 77 18.818 -0.853 -7.296 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.706 -1.953 -4.683 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.862 -3.164 -5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.859 -3.458 -6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.461 -1.978 -7.567 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.525 -0.759 -5.479 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.239 -2.319 -5.121 1.00 0.00 H new ATOM 0 HE2 LYS A 77 23.729 -0.838 -6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 77 23.367 -2.383 -7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.855 -0.042 -8.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.942 -1.441 -8.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 21.370 -0.275 -7.722 1.00 0.00 H new ATOM 1217 N ILE A 78 16.288 -1.394 -5.366 1.00 0.00 N ATOM 1218 CA ILE A 78 14.837 -1.739 -5.235 1.00 0.00 C ATOM 1219 C ILE A 78 14.535 -3.193 -4.834 1.00 0.00 C ATOM 1220 O ILE A 78 14.367 -4.060 -5.668 1.00 0.00 O ATOM 1221 CB ILE A 78 14.265 -1.421 -6.598 1.00 0.00 C ATOM 1222 CG1 ILE A 78 14.128 0.092 -6.752 1.00 0.00 C ATOM 1223 CG2 ILE A 78 12.899 -2.096 -6.770 1.00 0.00 C ATOM 1224 CD1 ILE A 78 15.110 0.596 -7.812 1.00 0.00 C ATOM 0 H ILE A 78 16.648 -0.927 -4.534 1.00 0.00 H new ATOM 0 HA ILE A 78 14.394 -1.172 -4.416 1.00 0.00 H new ATOM 0 HB ILE A 78 14.938 -1.801 -7.367 1.00 0.00 H new ATOM 0 HG12 ILE A 78 13.108 0.347 -7.038 1.00 0.00 H new ATOM 0 HG13 ILE A 78 14.324 0.583 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 78 12.498 -1.859 -7.755 1.00 0.00 H new ATOM 0 HG22 ILE A 78 13.012 -3.176 -6.674 1.00 0.00 H new ATOM 0 HG23 ILE A 78 12.215 -1.733 -6.003 1.00 0.00 H new ATOM 0 HD11 ILE A 78 15.008 1.676 -7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 78 16.129 0.356 -7.508 1.00 0.00 H new ATOM 0 HD13 ILE A 78 14.893 0.116 -8.766 1.00 0.00 H new ATOM 1236 N PRO A 79 14.353 -3.344 -3.538 1.00 0.00 N ATOM 1237 CA PRO A 79 13.916 -4.600 -2.895 1.00 0.00 C ATOM 1238 C PRO A 79 12.576 -4.421 -2.104 1.00 0.00 C ATOM 1239 O PRO A 79 11.582 -5.046 -2.402 1.00 0.00 O ATOM 1240 CB PRO A 79 15.023 -4.730 -1.856 1.00 0.00 C ATOM 1241 CG PRO A 79 15.471 -3.295 -1.601 1.00 0.00 C ATOM 1242 CD PRO A 79 14.661 -2.398 -2.531 1.00 0.00 C ATOM 0 HA PRO A 79 13.760 -5.420 -3.596 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.658 -5.201 -0.943 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.845 -5.344 -2.225 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.305 -3.019 -0.560 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.538 -3.185 -1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 79 13.772 -1.988 -2.052 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.237 -1.553 -2.909 1.00 0.00 H new ATOM 1250 N ALA A 80 12.558 -3.571 -1.080 1.00 0.00 N ATOM 1251 CA ALA A 80 11.323 -3.370 -0.250 1.00 0.00 C ATOM 1252 C ALA A 80 11.242 -1.955 0.392 1.00 0.00 C ATOM 1253 O ALA A 80 10.331 -1.686 1.149 1.00 0.00 O ATOM 1254 CB ALA A 80 11.427 -4.422 0.854 1.00 0.00 C ATOM 0 H ALA A 80 13.358 -3.009 -0.791 1.00 0.00 H new ATOM 0 HA ALA A 80 10.431 -3.463 -0.869 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.561 -4.347 1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.459 -5.416 0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.336 -4.255 1.432 1.00 0.00 H new ATOM 1260 N VAL A 81 12.147 -1.042 0.104 1.00 0.00 N ATOM 1261 CA VAL A 81 12.061 0.325 0.703 1.00 0.00 C ATOM 1262 C VAL A 81 12.037 1.203 -0.472 1.00 0.00 C ATOM 1263 O VAL A 81 12.731 1.006 -1.421 1.00 0.00 O ATOM 1264 CB VAL A 81 13.321 0.490 1.559 1.00 0.00 C ATOM 1265 CG1 VAL A 81 13.669 1.974 1.711 1.00 0.00 C ATOM 1266 CG2 VAL A 81 13.067 -0.115 2.941 1.00 0.00 C ATOM 0 H VAL A 81 12.940 -1.190 -0.521 1.00 0.00 H new ATOM 0 HA VAL A 81 11.203 0.532 1.342 1.00 0.00 H new ATOM 0 HB VAL A 81 14.154 -0.019 1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.566 2.077 2.321 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.848 2.408 0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.841 2.494 2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.959 -0.002 3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 81 12.231 0.399 3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.830 -1.174 2.837 1.00 0.00 H new ATOM 1276 N PHE A 82 11.159 2.080 -0.506 1.00 0.00 N ATOM 1277 CA PHE A 82 11.057 2.838 -1.722 1.00 0.00 C ATOM 1278 C PHE A 82 10.763 4.257 -1.435 1.00 0.00 C ATOM 1279 O PHE A 82 10.066 4.544 -0.505 1.00 0.00 O ATOM 1280 CB PHE A 82 9.855 2.208 -2.361 1.00 0.00 C ATOM 1281 CG PHE A 82 9.995 0.698 -2.457 1.00 0.00 C ATOM 1282 CD1 PHE A 82 11.065 0.129 -3.152 1.00 0.00 C ATOM 1283 CD2 PHE A 82 9.043 -0.132 -1.852 1.00 0.00 C ATOM 1284 CE1 PHE A 82 11.189 -1.261 -3.243 1.00 0.00 C ATOM 1285 CE2 PHE A 82 9.166 -1.523 -1.941 1.00 0.00 C ATOM 1286 CZ PHE A 82 10.239 -2.087 -2.637 1.00 0.00 C ATOM 0 H PHE A 82 10.505 2.316 0.240 1.00 0.00 H new ATOM 0 HA PHE A 82 11.966 2.825 -2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.964 2.455 -1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.713 2.624 -3.358 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.800 0.766 -3.621 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.212 0.302 -1.316 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.018 -1.696 -3.781 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.432 -2.161 -1.472 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.334 -3.161 -2.706 1.00 0.00 H new ATOM 1296 N LYS A 83 11.154 5.164 -2.251 1.00 0.00 N ATOM 1297 CA LYS A 83 10.706 6.476 -1.954 1.00 0.00 C ATOM 1298 C LYS A 83 9.527 6.597 -2.849 1.00 0.00 C ATOM 1299 O LYS A 83 9.609 6.157 -3.987 1.00 0.00 O ATOM 1300 CB LYS A 83 11.832 7.441 -2.340 1.00 0.00 C ATOM 1301 CG LYS A 83 13.157 6.967 -1.738 1.00 0.00 C ATOM 1302 CD LYS A 83 14.287 7.888 -2.208 1.00 0.00 C ATOM 1303 CE LYS A 83 15.557 7.067 -2.452 1.00 0.00 C ATOM 1304 NZ LYS A 83 16.444 7.956 -3.258 1.00 0.00 N ATOM 0 H LYS A 83 11.742 5.042 -3.075 1.00 0.00 H new ATOM 0 HA LYS A 83 10.455 6.685 -0.914 1.00 0.00 H new ATOM 0 HB2 LYS A 83 11.916 7.499 -3.425 1.00 0.00 H new ATOM 0 HB3 LYS A 83 11.600 8.445 -1.984 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.097 6.972 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 83 13.360 5.940 -2.041 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.993 8.401 -3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.478 8.656 -1.459 1.00 0.00 H new ATOM 0 HE2 LYS A 83 16.031 6.784 -1.512 1.00 0.00 H new ATOM 0 HE3 LYS A 83 15.333 6.144 -2.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.335 7.462 -3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 15.970 8.203 -4.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 16.646 8.824 -2.721 1.00 0.00 H new ATOM 1318 N ILE A 84 8.474 7.225 -2.455 1.00 0.00 N ATOM 1319 CA ILE A 84 7.444 7.376 -3.439 1.00 0.00 C ATOM 1320 C ILE A 84 7.622 8.807 -3.602 1.00 0.00 C ATOM 1321 O ILE A 84 7.967 9.483 -2.657 1.00 0.00 O ATOM 1322 CB ILE A 84 6.086 7.002 -2.851 1.00 0.00 C ATOM 1323 CG1 ILE A 84 5.967 7.536 -1.427 1.00 0.00 C ATOM 1324 CG2 ILE A 84 5.900 5.487 -2.885 1.00 0.00 C ATOM 1325 CD1 ILE A 84 6.472 6.531 -0.398 1.00 0.00 C ATOM 0 H ILE A 84 8.301 7.619 -1.530 1.00 0.00 H new ATOM 0 HA ILE A 84 7.489 6.775 -4.347 1.00 0.00 H new ATOM 0 HB ILE A 84 5.298 7.456 -3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.534 8.462 -1.338 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.925 7.779 -1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.928 5.230 -2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.952 5.137 -3.916 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.687 5.011 -2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 84 6.369 6.952 0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.887 5.614 -0.468 1.00 0.00 H new ATOM 0 HD13 ILE A 84 7.521 6.308 -0.592 1.00 0.00 H new ATOM 1337 N ASP A 85 7.561 9.258 -4.764 1.00 0.00 N ATOM 1338 CA ASP A 85 7.920 10.638 -4.950 1.00 0.00 C ATOM 1339 C ASP A 85 6.781 11.361 -5.621 1.00 0.00 C ATOM 1340 O ASP A 85 6.909 11.991 -6.652 1.00 0.00 O ATOM 1341 CB ASP A 85 9.214 10.463 -5.758 1.00 0.00 C ATOM 1342 CG ASP A 85 9.531 11.735 -6.544 1.00 0.00 C ATOM 1343 OD1 ASP A 85 9.229 12.807 -6.045 1.00 0.00 O ATOM 1344 OD2 ASP A 85 10.069 11.617 -7.633 1.00 0.00 O ATOM 0 H ASP A 85 7.281 8.743 -5.598 1.00 0.00 H new ATOM 0 HA ASP A 85 8.090 11.258 -4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.040 10.228 -5.087 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.111 9.621 -6.443 1.00 0.00 H new ATOM 1349 N ALA A 86 5.655 11.276 -4.973 1.00 0.00 N ATOM 1350 CA ALA A 86 4.436 11.952 -5.462 1.00 0.00 C ATOM 1351 C ALA A 86 3.572 12.331 -4.256 1.00 0.00 C ATOM 1352 O ALA A 86 3.406 11.554 -3.342 1.00 0.00 O ATOM 1353 CB ALA A 86 3.741 10.902 -6.326 1.00 0.00 C ATOM 0 H ALA A 86 5.532 10.753 -4.106 1.00 0.00 H new ATOM 0 HA ALA A 86 4.633 12.865 -6.024 1.00 0.00 H new ATOM 0 HB1 ALA A 86 2.820 11.318 -6.734 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.400 10.609 -7.143 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.506 10.028 -5.718 1.00 0.00 H new ATOM 1359 N LEU A 87 3.016 13.510 -4.252 1.00 0.00 N ATOM 1360 CA LEU A 87 2.152 13.943 -3.108 1.00 0.00 C ATOM 1361 C LEU A 87 2.943 14.065 -1.790 1.00 0.00 C ATOM 1362 O LEU A 87 2.440 13.736 -0.735 1.00 0.00 O ATOM 1363 CB LEU A 87 1.074 12.863 -2.981 1.00 0.00 C ATOM 1364 CG LEU A 87 0.444 12.598 -4.353 1.00 0.00 C ATOM 1365 CD1 LEU A 87 0.047 11.124 -4.457 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -0.799 13.476 -4.521 1.00 0.00 C ATOM 0 H LEU A 87 3.121 14.200 -4.996 1.00 0.00 H new ATOM 0 HA LEU A 87 1.735 14.932 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.510 11.945 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.308 13.181 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 87 1.165 12.835 -5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.401 10.936 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.932 10.499 -4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.674 10.885 -3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.248 13.288 -5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.520 13.240 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.515 14.526 -4.448 1.00 0.00 H new ATOM 1378 N ASN A 88 4.156 14.562 -1.832 1.00 0.00 N ATOM 1379 CA ASN A 88 4.948 14.738 -0.564 1.00 0.00 C ATOM 1380 C ASN A 88 5.409 13.393 0.022 1.00 0.00 C ATOM 1381 O ASN A 88 5.604 13.265 1.211 1.00 0.00 O ATOM 1382 CB ASN A 88 4.002 15.447 0.415 1.00 0.00 C ATOM 1383 CG ASN A 88 3.203 16.526 -0.320 1.00 0.00 C ATOM 1384 OD1 ASN A 88 3.575 16.946 -1.399 1.00 0.00 O ATOM 1385 ND2 ASN A 88 2.113 16.996 0.222 1.00 0.00 N ATOM 0 H ASN A 88 4.634 14.854 -2.684 1.00 0.00 H new ATOM 0 HA ASN A 88 5.857 15.309 -0.754 1.00 0.00 H new ATOM 0 HB2 ASN A 88 3.323 14.724 0.866 1.00 0.00 H new ATOM 0 HB3 ASN A 88 4.575 15.896 1.227 1.00 0.00 H new ATOM 0 HD21 ASN A 88 1.573 17.715 -0.259 1.00 0.00 H new ATOM 0 HD22 ASN A 88 1.801 16.644 1.127 1.00 0.00 H new ATOM 1392 N GLU A 89 5.580 12.395 -0.797 1.00 0.00 N ATOM 1393 CA GLU A 89 6.028 11.055 -0.294 1.00 0.00 C ATOM 1394 C GLU A 89 7.461 10.773 -0.737 1.00 0.00 C ATOM 1395 O GLU A 89 7.942 11.342 -1.698 1.00 0.00 O ATOM 1396 CB GLU A 89 5.022 10.066 -0.874 1.00 0.00 C ATOM 1397 CG GLU A 89 3.611 10.666 -0.866 1.00 0.00 C ATOM 1398 CD GLU A 89 2.670 9.760 -1.662 1.00 0.00 C ATOM 1399 OE1 GLU A 89 3.163 8.995 -2.475 1.00 0.00 O ATOM 1400 OE2 GLU A 89 1.473 9.845 -1.446 1.00 0.00 O ATOM 0 H GLU A 89 5.429 12.445 -1.804 1.00 0.00 H new ATOM 0 HA GLU A 89 6.049 10.990 0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.306 9.805 -1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.034 9.144 -0.293 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.254 10.770 0.159 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.626 11.665 -1.301 1.00 0.00 H new ATOM 1407 N ASN A 90 8.162 9.919 -0.013 1.00 0.00 N ATOM 1408 CA ASN A 90 9.572 9.579 -0.370 1.00 0.00 C ATOM 1409 C ASN A 90 10.044 8.243 0.268 1.00 0.00 C ATOM 1410 O ASN A 90 11.197 7.947 0.184 1.00 0.00 O ATOM 1411 CB ASN A 90 10.427 10.758 0.140 1.00 0.00 C ATOM 1412 CG ASN A 90 11.160 10.407 1.447 1.00 0.00 C ATOM 1413 OD1 ASN A 90 10.720 10.746 2.524 1.00 0.00 O ATOM 1414 ND2 ASN A 90 12.283 9.744 1.390 1.00 0.00 N ATOM 0 H ASN A 90 7.806 9.443 0.816 1.00 0.00 H new ATOM 0 HA ASN A 90 9.667 9.434 -1.446 1.00 0.00 H new ATOM 0 HB2 ASN A 90 11.155 11.036 -0.622 1.00 0.00 H new ATOM 0 HB3 ASN A 90 9.789 11.627 0.303 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.784 9.515 2.248 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.660 9.455 0.487 1.00 0.00 H new ATOM 1421 N LYS A 91 9.214 7.434 0.911 1.00 0.00 N ATOM 1422 CA LYS A 91 9.709 6.197 1.546 1.00 0.00 C ATOM 1423 C LYS A 91 8.545 5.216 1.706 1.00 0.00 C ATOM 1424 O LYS A 91 7.485 5.553 2.193 1.00 0.00 O ATOM 1425 CB LYS A 91 10.206 6.643 2.920 1.00 0.00 C ATOM 1426 CG LYS A 91 11.734 6.592 2.961 1.00 0.00 C ATOM 1427 CD LYS A 91 12.209 6.809 4.400 1.00 0.00 C ATOM 1428 CE LYS A 91 11.768 8.195 4.879 1.00 0.00 C ATOM 1429 NZ LYS A 91 12.447 8.385 6.192 1.00 0.00 N ATOM 0 H LYS A 91 8.212 7.597 1.012 1.00 0.00 H new ATOM 0 HA LYS A 91 10.488 5.702 0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.861 7.655 3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.791 5.998 3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.087 5.630 2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.153 7.358 2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.795 6.039 5.051 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.294 6.722 4.453 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.059 8.969 4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.684 8.250 4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.193 9.315 6.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.145 7.638 6.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.477 8.335 6.060 1.00 0.00 H new ATOM 1443 N VAL A 92 8.755 4.015 1.309 1.00 0.00 N ATOM 1444 CA VAL A 92 7.703 2.967 1.425 1.00 0.00 C ATOM 1445 C VAL A 92 8.315 1.759 2.113 1.00 0.00 C ATOM 1446 O VAL A 92 9.263 1.187 1.624 1.00 0.00 O ATOM 1447 CB VAL A 92 7.308 2.573 -0.007 1.00 0.00 C ATOM 1448 CG1 VAL A 92 5.919 1.937 0.002 1.00 0.00 C ATOM 1449 CG2 VAL A 92 7.276 3.787 -0.932 1.00 0.00 C ATOM 0 H VAL A 92 9.630 3.694 0.896 1.00 0.00 H new ATOM 0 HA VAL A 92 6.840 3.320 1.989 1.00 0.00 H new ATOM 0 HB VAL A 92 8.054 1.869 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.640 1.658 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.930 1.048 0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.195 2.651 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.993 3.472 -1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.549 4.509 -0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.263 4.248 -0.961 1.00 0.00 H new ATOM 1459 N LEU A 93 7.800 1.347 3.224 1.00 0.00 N ATOM 1460 CA LEU A 93 8.401 0.163 3.884 1.00 0.00 C ATOM 1461 C LEU A 93 7.476 -1.031 3.702 1.00 0.00 C ATOM 1462 O LEU A 93 6.419 -1.099 4.297 1.00 0.00 O ATOM 1463 CB LEU A 93 8.515 0.538 5.365 1.00 0.00 C ATOM 1464 CG LEU A 93 9.226 1.891 5.521 1.00 0.00 C ATOM 1465 CD1 LEU A 93 10.403 1.979 4.546 1.00 0.00 C ATOM 1466 CD2 LEU A 93 8.241 3.027 5.233 1.00 0.00 C ATOM 0 H LEU A 93 7.002 1.767 3.701 1.00 0.00 H new ATOM 0 HA LEU A 93 9.372 -0.104 3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.522 0.588 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.067 -0.234 5.901 1.00 0.00 H new ATOM 0 HG LEU A 93 9.598 1.980 6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.901 2.941 4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 93 11.110 1.176 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.037 1.882 3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.748 3.985 5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.864 2.932 4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.409 2.973 5.935 1.00 0.00 H new ATOM 1478 N VAL A 94 7.862 -1.973 2.874 1.00 0.00 N ATOM 1479 CA VAL A 94 6.990 -3.162 2.655 1.00 0.00 C ATOM 1480 C VAL A 94 7.448 -4.316 3.533 1.00 0.00 C ATOM 1481 O VAL A 94 8.454 -4.932 3.281 1.00 0.00 O ATOM 1482 CB VAL A 94 7.161 -3.512 1.178 1.00 0.00 C ATOM 1483 CG1 VAL A 94 6.158 -4.599 0.796 1.00 0.00 C ATOM 1484 CG2 VAL A 94 6.915 -2.264 0.325 1.00 0.00 C ATOM 0 H VAL A 94 8.735 -1.967 2.347 1.00 0.00 H new ATOM 0 HA VAL A 94 5.949 -2.963 2.908 1.00 0.00 H new ATOM 0 HB VAL A 94 8.174 -3.874 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.278 -4.851 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.335 -5.487 1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.145 -4.236 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.037 -2.514 -0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.902 -1.900 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.631 -1.489 0.599 1.00 0.00 H new ATOM 1494 N LEU A 95 6.709 -4.621 4.556 1.00 0.00 N ATOM 1495 CA LEU A 95 7.106 -5.739 5.454 1.00 0.00 C ATOM 1496 C LEU A 95 6.783 -7.100 4.808 1.00 0.00 C ATOM 1497 O LEU A 95 7.413 -8.097 5.097 1.00 0.00 O ATOM 1498 CB LEU A 95 6.267 -5.541 6.715 1.00 0.00 C ATOM 1499 CG LEU A 95 6.914 -4.476 7.599 1.00 0.00 C ATOM 1500 CD1 LEU A 95 5.958 -3.292 7.753 1.00 0.00 C ATOM 1501 CD2 LEU A 95 7.215 -5.071 8.977 1.00 0.00 C ATOM 0 H LEU A 95 5.844 -4.145 4.812 1.00 0.00 H new ATOM 0 HA LEU A 95 8.176 -5.737 5.660 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.255 -5.239 6.447 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.185 -6.481 7.261 1.00 0.00 H new ATOM 0 HG LEU A 95 7.842 -4.136 7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.419 -2.532 8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.743 -2.868 6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 95 5.030 -3.631 8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.677 -4.312 9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.287 -5.410 9.437 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.896 -5.915 8.868 1.00 0.00 H new ATOM 1513 N ASP A 96 5.789 -7.153 3.963 1.00 0.00 N ATOM 1514 CA ASP A 96 5.406 -8.464 3.323 1.00 0.00 C ATOM 1515 C ASP A 96 4.481 -8.217 2.132 1.00 0.00 C ATOM 1516 O ASP A 96 3.926 -7.160 2.027 1.00 0.00 O ATOM 1517 CB ASP A 96 4.657 -9.207 4.406 1.00 0.00 C ATOM 1518 CG ASP A 96 4.654 -10.706 4.103 1.00 0.00 C ATOM 1519 OD1 ASP A 96 4.158 -11.076 3.051 1.00 0.00 O ATOM 1520 OD2 ASP A 96 5.145 -11.458 4.928 1.00 0.00 O ATOM 0 H ASP A 96 5.222 -6.353 3.683 1.00 0.00 H new ATOM 0 HA ASP A 96 6.271 -9.015 2.954 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.124 -9.024 5.374 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.633 -8.838 4.471 1.00 0.00 H new ATOM 1525 N THR A 97 4.281 -9.183 1.252 1.00 0.00 N ATOM 1526 CA THR A 97 3.350 -8.977 0.110 1.00 0.00 C ATOM 1527 C THR A 97 3.448 -10.157 -0.863 1.00 0.00 C ATOM 1528 O THR A 97 4.455 -10.326 -1.518 1.00 0.00 O ATOM 1529 CB THR A 97 3.868 -7.712 -0.582 1.00 0.00 C ATOM 1530 OG1 THR A 97 3.201 -7.542 -1.825 1.00 0.00 O ATOM 1531 CG2 THR A 97 5.376 -7.833 -0.813 1.00 0.00 C ATOM 0 H THR A 97 4.727 -10.100 1.286 1.00 0.00 H new ATOM 0 HA THR A 97 2.312 -8.893 0.432 1.00 0.00 H new ATOM 0 HB THR A 97 3.672 -6.847 0.051 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.126 -8.408 -2.277 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.742 -6.932 -1.305 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.882 -7.954 0.145 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.579 -8.699 -1.443 1.00 0.00 H new ATOM 1539 N ASP A 98 2.428 -10.961 -1.006 1.00 0.00 N ATOM 1540 CA ASP A 98 2.510 -12.086 -1.984 1.00 0.00 C ATOM 1541 C ASP A 98 3.648 -13.028 -1.608 1.00 0.00 C ATOM 1542 O ASP A 98 3.832 -14.066 -2.212 1.00 0.00 O ATOM 1543 CB ASP A 98 2.748 -11.425 -3.356 1.00 0.00 C ATOM 1544 CG ASP A 98 4.226 -11.518 -3.764 1.00 0.00 C ATOM 1545 OD1 ASP A 98 4.703 -12.628 -3.932 1.00 0.00 O ATOM 1546 OD2 ASP A 98 4.851 -10.482 -3.897 1.00 0.00 O ATOM 0 H ASP A 98 1.549 -10.889 -0.493 1.00 0.00 H new ATOM 0 HA ASP A 98 1.603 -12.691 -1.996 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.128 -11.910 -4.110 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.443 -10.379 -3.317 1.00 0.00 H new ATOM 1551 N TYR A 99 4.355 -12.726 -0.560 1.00 0.00 N ATOM 1552 CA TYR A 99 5.396 -13.666 -0.102 1.00 0.00 C ATOM 1553 C TYR A 99 4.622 -14.630 0.735 1.00 0.00 C ATOM 1554 O TYR A 99 4.895 -15.811 0.817 1.00 0.00 O ATOM 1555 CB TYR A 99 6.374 -12.853 0.736 1.00 0.00 C ATOM 1556 CG TYR A 99 7.227 -12.052 -0.197 1.00 0.00 C ATOM 1557 CD1 TYR A 99 8.351 -12.637 -0.788 1.00 0.00 C ATOM 1558 CD2 TYR A 99 6.878 -10.735 -0.496 1.00 0.00 C ATOM 1559 CE1 TYR A 99 9.126 -11.899 -1.681 1.00 0.00 C ATOM 1560 CE2 TYR A 99 7.656 -9.995 -1.384 1.00 0.00 C ATOM 1561 CZ TYR A 99 8.777 -10.579 -1.977 1.00 0.00 C ATOM 1562 OH TYR A 99 9.531 -9.857 -2.861 1.00 0.00 O ATOM 0 H TYR A 99 4.255 -11.875 -0.007 1.00 0.00 H new ATOM 0 HA TYR A 99 5.962 -14.177 -0.881 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.836 -12.196 1.419 1.00 0.00 H new ATOM 0 HB3 TYR A 99 6.992 -13.511 1.347 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.618 -13.657 -0.553 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.006 -10.290 -0.040 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.994 -12.346 -2.143 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.393 -8.973 -1.613 1.00 0.00 H new ATOM 0 HH TYR A 99 9.054 -9.036 -3.103 1.00 0.00 H new ATOM 1572 N LYS A 100 3.586 -14.094 1.306 1.00 0.00 N ATOM 1573 CA LYS A 100 2.682 -14.892 2.092 1.00 0.00 C ATOM 1574 C LYS A 100 1.304 -14.785 1.470 1.00 0.00 C ATOM 1575 O LYS A 100 0.593 -15.762 1.404 1.00 0.00 O ATOM 1576 CB LYS A 100 2.745 -14.300 3.492 1.00 0.00 C ATOM 1577 CG LYS A 100 4.161 -14.475 4.048 1.00 0.00 C ATOM 1578 CD LYS A 100 4.110 -15.283 5.347 1.00 0.00 C ATOM 1579 CE LYS A 100 5.532 -15.659 5.773 1.00 0.00 C ATOM 1580 NZ LYS A 100 5.788 -16.983 5.139 1.00 0.00 N ATOM 0 H LYS A 100 3.342 -13.106 1.245 1.00 0.00 H new ATOM 0 HA LYS A 100 2.933 -15.952 2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.480 -13.243 3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.022 -14.794 4.142 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.789 -14.984 3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.613 -13.500 4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.627 -14.700 6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.512 -16.183 5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.254 -14.915 5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.616 -15.718 6.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.745 -17.307 5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.090 -17.673 5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.708 -16.894 4.106 1.00 0.00 H new ATOM 1594 N LYS A 101 0.938 -13.607 0.994 1.00 0.00 N ATOM 1595 CA LYS A 101 -0.414 -13.420 0.344 1.00 0.00 C ATOM 1596 C LYS A 101 -0.879 -12.008 0.601 1.00 0.00 C ATOM 1597 O LYS A 101 -1.687 -11.449 -0.115 1.00 0.00 O ATOM 1598 CB LYS A 101 -1.415 -14.388 1.002 1.00 0.00 C ATOM 1599 CG LYS A 101 -1.301 -14.330 2.529 1.00 0.00 C ATOM 1600 CD LYS A 101 -1.556 -15.723 3.109 1.00 0.00 C ATOM 1601 CE LYS A 101 -2.823 -16.312 2.487 1.00 0.00 C ATOM 1602 NZ LYS A 101 -3.472 -17.063 3.595 1.00 0.00 N ATOM 0 H LYS A 101 1.516 -12.768 1.027 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.347 -13.611 -0.727 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.430 -14.131 0.698 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.226 -15.404 0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.310 -13.979 2.818 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.021 -13.618 2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.704 -16.373 2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.664 -15.663 4.192 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.477 -15.529 2.103 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.585 -16.968 1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.505 -16.976 3.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.203 -18.066 3.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.162 -16.672 4.508 1.00 0.00 H new ATOM 1616 N TYR A 102 -0.400 -11.454 1.658 1.00 0.00 N ATOM 1617 CA TYR A 102 -0.822 -10.108 2.049 1.00 0.00 C ATOM 1618 C TYR A 102 0.314 -9.140 1.946 1.00 0.00 C ATOM 1619 O TYR A 102 1.449 -9.526 1.813 1.00 0.00 O ATOM 1620 CB TYR A 102 -1.173 -10.272 3.502 1.00 0.00 C ATOM 1621 CG TYR A 102 0.042 -10.752 4.263 1.00 0.00 C ATOM 1622 CD1 TYR A 102 1.013 -9.839 4.692 1.00 0.00 C ATOM 1623 CD2 TYR A 102 0.198 -12.116 4.540 1.00 0.00 C ATOM 1624 CE1 TYR A 102 2.135 -10.294 5.398 1.00 0.00 C ATOM 1625 CE2 TYR A 102 1.322 -12.567 5.240 1.00 0.00 C ATOM 1626 CZ TYR A 102 2.290 -11.656 5.670 1.00 0.00 C ATOM 1627 OH TYR A 102 3.401 -12.101 6.354 1.00 0.00 O ATOM 0 H TYR A 102 0.281 -11.889 2.280 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.630 -9.729 1.423 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.521 -9.324 3.912 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.989 -10.986 3.612 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.898 -8.786 4.479 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.551 -12.821 4.212 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.882 -9.590 5.733 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.442 -13.620 5.448 1.00 0.00 H new ATOM 0 HH TYR A 102 4.143 -12.227 5.726 1.00 0.00 H new ATOM 1637 N LEU A 103 0.016 -7.883 2.032 1.00 0.00 N ATOM 1638 CA LEU A 103 1.095 -6.888 1.934 1.00 0.00 C ATOM 1639 C LEU A 103 0.938 -5.807 2.930 1.00 0.00 C ATOM 1640 O LEU A 103 -0.099 -5.289 3.137 1.00 0.00 O ATOM 1641 CB LEU A 103 1.052 -6.400 0.481 1.00 0.00 C ATOM 1642 CG LEU A 103 1.448 -4.922 0.340 1.00 0.00 C ATOM 1643 CD1 LEU A 103 2.778 -4.643 1.034 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.602 -4.609 -1.145 1.00 0.00 C ATOM 0 H LEU A 103 -0.923 -7.507 2.165 1.00 0.00 H new ATOM 0 HA LEU A 103 2.073 -7.309 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.723 -7.011 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.047 -6.542 0.084 1.00 0.00 H new ATOM 0 HG LEU A 103 0.677 -4.303 0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.035 -3.590 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.692 -4.882 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.558 -5.258 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.883 -3.563 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.376 -5.246 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.657 -4.794 -1.656 1.00 0.00 H new ATOM 1656 N LEU A 104 2.023 -5.469 3.530 1.00 0.00 N ATOM 1657 CA LEU A 104 2.010 -4.397 4.533 1.00 0.00 C ATOM 1658 C LEU A 104 3.054 -3.398 4.181 1.00 0.00 C ATOM 1659 O LEU A 104 4.242 -3.660 4.275 1.00 0.00 O ATOM 1660 CB LEU A 104 2.393 -5.004 5.889 1.00 0.00 C ATOM 1661 CG LEU A 104 1.188 -5.574 6.643 1.00 0.00 C ATOM 1662 CD1 LEU A 104 1.672 -6.010 8.022 1.00 0.00 C ATOM 1663 CD2 LEU A 104 0.111 -4.499 6.861 1.00 0.00 C ATOM 0 H LEU A 104 2.934 -5.897 3.366 1.00 0.00 H new ATOM 0 HA LEU A 104 1.025 -3.931 4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.127 -5.795 5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.872 -4.240 6.502 1.00 0.00 H new ATOM 0 HG LEU A 104 0.766 -6.395 6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.836 -6.422 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.446 -6.770 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.080 -5.150 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.732 -4.933 7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.529 -3.678 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.229 -4.123 5.896 1.00 0.00 H new ATOM 1675 N PHE A 105 2.633 -2.237 3.867 1.00 0.00 N ATOM 1676 CA PHE A 105 3.626 -1.185 3.627 1.00 0.00 C ATOM 1677 C PHE A 105 2.958 0.164 3.736 1.00 0.00 C ATOM 1678 O PHE A 105 1.819 0.339 3.390 1.00 0.00 O ATOM 1679 CB PHE A 105 4.206 -1.469 2.234 1.00 0.00 C ATOM 1680 CG PHE A 105 3.299 -0.967 1.135 1.00 0.00 C ATOM 1681 CD1 PHE A 105 1.908 -1.055 1.256 1.00 0.00 C ATOM 1682 CD2 PHE A 105 3.866 -0.434 -0.030 1.00 0.00 C ATOM 1683 CE1 PHE A 105 1.087 -0.605 0.214 1.00 0.00 C ATOM 1684 CE2 PHE A 105 3.045 0.011 -1.070 1.00 0.00 C ATOM 1685 CZ PHE A 105 1.655 -0.074 -0.948 1.00 0.00 C ATOM 0 H PHE A 105 1.656 -1.964 3.765 1.00 0.00 H new ATOM 0 HA PHE A 105 4.434 -1.176 4.358 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.183 -0.995 2.144 1.00 0.00 H new ATOM 0 HB3 PHE A 105 4.360 -2.542 2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.468 -1.469 2.151 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.940 -0.367 -0.125 1.00 0.00 H new ATOM 0 HE1 PHE A 105 0.013 -0.668 0.308 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.484 0.420 -1.968 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.020 0.270 -1.751 1.00 0.00 H new ATOM 1695 N CYS A 106 3.646 1.101 4.277 1.00 0.00 N ATOM 1696 CA CYS A 106 3.080 2.383 4.543 1.00 0.00 C ATOM 1697 C CYS A 106 3.833 3.505 3.794 1.00 0.00 C ATOM 1698 O CYS A 106 4.993 3.369 3.461 1.00 0.00 O ATOM 1699 CB CYS A 106 3.459 2.411 6.047 1.00 0.00 C ATOM 1700 SG CYS A 106 3.102 3.964 6.871 1.00 0.00 S ATOM 0 H CYS A 106 4.624 1.006 4.552 1.00 0.00 H new ATOM 0 HA CYS A 106 2.035 2.526 4.267 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.925 1.611 6.559 1.00 0.00 H new ATOM 0 HB3 CYS A 106 4.523 2.198 6.145 1.00 0.00 H new ATOM 0 HG CYS A 106 2.093 3.807 7.675 1.00 0.00 H new ATOM 1706 N MET A 107 3.178 4.605 3.527 1.00 0.00 N ATOM 1707 CA MET A 107 3.840 5.727 2.803 1.00 0.00 C ATOM 1708 C MET A 107 4.096 6.918 3.759 1.00 0.00 C ATOM 1709 O MET A 107 3.356 7.148 4.692 1.00 0.00 O ATOM 1710 CB MET A 107 2.835 6.142 1.714 1.00 0.00 C ATOM 1711 CG MET A 107 2.959 5.248 0.466 1.00 0.00 C ATOM 1712 SD MET A 107 2.993 3.508 0.944 1.00 0.00 S ATOM 1713 CE MET A 107 2.778 2.841 -0.721 1.00 0.00 C ATOM 0 H MET A 107 2.205 4.774 3.782 1.00 0.00 H new ATOM 0 HA MET A 107 4.806 5.431 2.393 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.821 6.079 2.109 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.005 7.182 1.437 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.121 5.431 -0.206 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.867 5.500 -0.081 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.963 2.117 -0.721 1.00 0.00 H new ATOM 0 HE2 MET A 107 2.543 3.652 -1.410 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.698 2.351 -1.038 1.00 0.00 H new ATOM 1723 N GLU A 108 5.144 7.674 3.530 1.00 0.00 N ATOM 1724 CA GLU A 108 5.458 8.849 4.404 1.00 0.00 C ATOM 1725 C GLU A 108 6.714 9.519 3.857 1.00 0.00 C ATOM 1726 O GLU A 108 7.450 8.883 3.126 1.00 0.00 O ATOM 1727 CB GLU A 108 5.720 8.251 5.779 1.00 0.00 C ATOM 1728 CG GLU A 108 7.014 7.436 5.749 1.00 0.00 C ATOM 1729 CD GLU A 108 7.401 7.047 7.176 1.00 0.00 C ATOM 1730 OE1 GLU A 108 7.012 7.759 8.089 1.00 0.00 O ATOM 1731 OE2 GLU A 108 8.080 6.046 7.332 1.00 0.00 O ATOM 0 H GLU A 108 5.803 7.525 2.766 1.00 0.00 H new ATOM 0 HA GLU A 108 4.664 9.595 4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.796 9.044 6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.885 7.615 6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.880 6.542 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.813 8.018 5.289 1.00 0.00 H new ATOM 1738 N ASN A 109 7.019 10.770 4.156 1.00 0.00 N ATOM 1739 CA ASN A 109 8.276 11.271 3.539 1.00 0.00 C ATOM 1740 C ASN A 109 9.223 12.174 4.392 1.00 0.00 C ATOM 1741 O ASN A 109 9.302 13.358 4.182 1.00 0.00 O ATOM 1742 CB ASN A 109 7.724 12.077 2.365 1.00 0.00 C ATOM 1743 CG ASN A 109 8.787 13.016 1.779 1.00 0.00 C ATOM 1744 OD1 ASN A 109 9.964 12.851 2.021 1.00 0.00 O ATOM 1745 ND2 ASN A 109 8.417 14.004 1.015 1.00 0.00 N ATOM 0 H ASN A 109 6.495 11.412 4.751 1.00 0.00 H new ATOM 0 HA ASN A 109 8.934 10.428 3.328 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.370 11.397 1.590 1.00 0.00 H new ATOM 0 HB3 ASN A 109 6.864 12.660 2.695 1.00 0.00 H new ATOM 0 HD21 ASN A 109 9.116 14.635 0.623 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.428 14.147 0.809 1.00 0.00 H new ATOM 1752 N SER A 110 10.034 11.556 5.244 1.00 0.00 N ATOM 1753 CA SER A 110 11.157 12.276 6.029 1.00 0.00 C ATOM 1754 C SER A 110 11.004 13.794 6.317 1.00 0.00 C ATOM 1755 O SER A 110 11.240 14.204 7.436 1.00 0.00 O ATOM 1756 CB SER A 110 12.383 12.064 5.145 1.00 0.00 C ATOM 1757 OG SER A 110 12.301 12.924 4.016 1.00 0.00 O ATOM 0 H SER A 110 9.974 10.557 5.443 1.00 0.00 H new ATOM 0 HA SER A 110 11.180 11.859 7.036 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.293 12.271 5.709 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.438 11.024 4.822 1.00 0.00 H new ATOM 0 HG SER A 110 11.678 12.546 3.361 1.00 0.00 H new ATOM 1763 N ALA A 111 10.606 14.636 5.403 1.00 0.00 N ATOM 1764 CA ALA A 111 10.451 16.074 5.794 1.00 0.00 C ATOM 1765 C ALA A 111 9.570 16.083 7.041 1.00 0.00 C ATOM 1766 O ALA A 111 9.804 16.774 8.011 1.00 0.00 O ATOM 1767 CB ALA A 111 9.739 16.744 4.616 1.00 0.00 C ATOM 0 H ALA A 111 10.387 14.407 4.434 1.00 0.00 H new ATOM 0 HA ALA A 111 11.388 16.589 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 111 9.592 17.802 4.834 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.346 16.639 3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.771 16.268 4.458 1.00 0.00 H new ATOM 1773 N GLU A 112 8.585 15.242 6.994 1.00 0.00 N ATOM 1774 CA GLU A 112 7.638 15.035 8.115 1.00 0.00 C ATOM 1775 C GLU A 112 6.794 13.840 7.699 1.00 0.00 C ATOM 1776 O GLU A 112 5.628 13.974 7.384 1.00 0.00 O ATOM 1777 CB GLU A 112 6.793 16.305 8.201 1.00 0.00 C ATOM 1778 CG GLU A 112 5.668 16.094 9.217 1.00 0.00 C ATOM 1779 CD GLU A 112 5.381 17.413 9.937 1.00 0.00 C ATOM 1780 OE1 GLU A 112 6.323 18.150 10.177 1.00 0.00 O ATOM 1781 OE2 GLU A 112 4.225 17.664 10.235 1.00 0.00 O ATOM 0 H GLU A 112 8.389 14.659 6.180 1.00 0.00 H new ATOM 0 HA GLU A 112 8.104 14.851 9.083 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.414 17.150 8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.376 16.545 7.223 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.769 15.739 8.713 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.953 15.328 9.938 1.00 0.00 H new ATOM 1788 N PRO A 113 7.448 12.710 7.639 1.00 0.00 N ATOM 1789 CA PRO A 113 6.796 11.486 7.169 1.00 0.00 C ATOM 1790 C PRO A 113 6.240 10.741 8.296 1.00 0.00 C ATOM 1791 O PRO A 113 5.264 10.025 8.172 1.00 0.00 O ATOM 1792 CB PRO A 113 7.933 10.587 6.757 1.00 0.00 C ATOM 1793 CG PRO A 113 9.054 11.001 7.651 1.00 0.00 C ATOM 1794 CD PRO A 113 8.845 12.466 7.994 1.00 0.00 C ATOM 0 HA PRO A 113 6.045 11.734 6.419 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.681 9.535 6.892 1.00 0.00 H new ATOM 0 HB3 PRO A 113 8.189 10.721 5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 113 9.068 10.393 8.556 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.014 10.856 7.155 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.029 12.660 9.051 1.00 0.00 H new ATOM 0 HD3 PRO A 113 9.520 13.110 7.429 1.00 0.00 H new ATOM 1802 N GLU A 114 6.933 10.761 9.378 1.00 0.00 N ATOM 1803 CA GLU A 114 6.481 9.895 10.389 1.00 0.00 C ATOM 1804 C GLU A 114 5.026 10.223 10.732 1.00 0.00 C ATOM 1805 O GLU A 114 4.264 9.384 11.171 1.00 0.00 O ATOM 1806 CB GLU A 114 7.391 10.038 11.595 1.00 0.00 C ATOM 1807 CG GLU A 114 7.509 8.667 12.254 1.00 0.00 C ATOM 1808 CD GLU A 114 8.939 8.456 12.756 1.00 0.00 C ATOM 1809 OE1 GLU A 114 9.813 8.257 11.929 1.00 0.00 O ATOM 1810 OE2 GLU A 114 9.134 8.498 13.960 1.00 0.00 O ATOM 0 H GLU A 114 7.758 11.327 9.575 1.00 0.00 H new ATOM 0 HA GLU A 114 6.514 8.859 10.053 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.373 10.402 11.292 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.984 10.766 12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.807 8.591 13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.245 7.886 11.541 1.00 0.00 H new ATOM 1817 N GLN A 115 4.641 11.458 10.500 1.00 0.00 N ATOM 1818 CA GLN A 115 3.239 11.880 10.771 1.00 0.00 C ATOM 1819 C GLN A 115 2.451 11.766 9.465 1.00 0.00 C ATOM 1820 O GLN A 115 1.260 11.977 9.420 1.00 0.00 O ATOM 1821 CB GLN A 115 3.339 13.335 11.233 1.00 0.00 C ATOM 1822 CG GLN A 115 3.769 13.371 12.699 1.00 0.00 C ATOM 1823 CD GLN A 115 4.594 14.633 12.962 1.00 0.00 C ATOM 1824 OE1 GLN A 115 4.110 15.734 12.797 1.00 0.00 O ATOM 1825 NE2 GLN A 115 5.828 14.517 13.367 1.00 0.00 N ATOM 0 H GLN A 115 5.247 12.192 10.132 1.00 0.00 H new ATOM 0 HA GLN A 115 2.735 11.272 11.523 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.058 13.875 10.618 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.378 13.834 11.112 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.892 13.356 13.346 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.356 12.484 12.938 1.00 0.00 H new ATOM 0 HE21 GLN A 115 6.234 13.592 13.506 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.387 15.351 13.545 1.00 0.00 H new ATOM 1834 N SER A 116 3.134 11.361 8.427 1.00 0.00 N ATOM 1835 CA SER A 116 2.514 11.119 7.100 1.00 0.00 C ATOM 1836 C SER A 116 2.321 9.594 6.984 1.00 0.00 C ATOM 1837 O SER A 116 1.573 9.089 6.170 1.00 0.00 O ATOM 1838 CB SER A 116 3.536 11.625 6.084 1.00 0.00 C ATOM 1839 OG SER A 116 2.854 12.293 5.029 1.00 0.00 O ATOM 0 H SER A 116 4.138 11.182 8.452 1.00 0.00 H new ATOM 0 HA SER A 116 1.554 11.613 6.947 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.240 12.304 6.565 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.116 10.792 5.688 1.00 0.00 H new ATOM 0 HG SER A 116 3.505 12.621 4.375 1.00 0.00 H new ATOM 1845 N LEU A 117 3.034 8.884 7.827 1.00 0.00 N ATOM 1846 CA LEU A 117 3.005 7.391 7.880 1.00 0.00 C ATOM 1847 C LEU A 117 1.622 6.773 7.639 1.00 0.00 C ATOM 1848 O LEU A 117 0.752 6.805 8.486 1.00 0.00 O ATOM 1849 CB LEU A 117 3.462 7.087 9.310 1.00 0.00 C ATOM 1850 CG LEU A 117 4.284 5.800 9.346 1.00 0.00 C ATOM 1851 CD1 LEU A 117 5.598 6.054 10.091 1.00 0.00 C ATOM 1852 CD2 LEU A 117 3.488 4.719 10.079 1.00 0.00 C ATOM 0 H LEU A 117 3.664 9.303 8.511 1.00 0.00 H new ATOM 0 HA LEU A 117 3.627 6.967 7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.057 7.916 9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.594 6.990 9.963 1.00 0.00 H new ATOM 0 HG LEU A 117 4.501 5.474 8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.185 5.136 10.117 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.163 6.832 9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.382 6.376 11.110 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.068 3.797 10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.278 5.049 11.097 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.549 4.540 9.555 1.00 0.00 H new ATOM 1864 N VAL A 118 1.461 6.131 6.516 1.00 0.00 N ATOM 1865 CA VAL A 118 0.192 5.407 6.222 1.00 0.00 C ATOM 1866 C VAL A 118 0.560 4.013 5.709 1.00 0.00 C ATOM 1867 O VAL A 118 1.066 3.878 4.630 1.00 0.00 O ATOM 1868 CB VAL A 118 -0.506 6.216 5.139 1.00 0.00 C ATOM 1869 CG1 VAL A 118 0.439 6.397 3.955 1.00 0.00 C ATOM 1870 CG2 VAL A 118 -1.763 5.476 4.679 1.00 0.00 C ATOM 0 H VAL A 118 2.164 6.076 5.779 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.456 5.298 7.092 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.785 7.192 5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.059 6.976 3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.335 6.924 4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.716 5.420 3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.263 6.056 3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.485 4.500 4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.438 5.344 5.525 1.00 0.00 H new ATOM 1880 N CYS A 119 0.335 2.994 6.508 1.00 0.00 N ATOM 1881 CA CYS A 119 0.700 1.621 6.182 1.00 0.00 C ATOM 1882 C CYS A 119 -0.429 0.985 5.493 1.00 0.00 C ATOM 1883 O CYS A 119 -1.584 1.312 5.670 1.00 0.00 O ATOM 1884 CB CYS A 119 0.950 0.939 7.532 1.00 0.00 C ATOM 1885 SG CYS A 119 1.793 2.056 8.686 1.00 0.00 S ATOM 0 H CYS A 119 -0.114 3.091 7.419 1.00 0.00 H new ATOM 0 HA CYS A 119 1.574 1.556 5.534 1.00 0.00 H new ATOM 0 HB2 CYS A 119 0.001 0.617 7.961 1.00 0.00 H new ATOM 0 HB3 CYS A 119 1.553 0.043 7.384 1.00 0.00 H new ATOM 0 HG CYS A 119 2.757 2.672 8.068 1.00 0.00 H new ATOM 1891 N GLN A 120 -0.076 0.106 4.650 1.00 0.00 N ATOM 1892 CA GLN A 120 -1.090 -0.537 3.868 1.00 0.00 C ATOM 1893 C GLN A 120 -0.866 -2.014 3.812 1.00 0.00 C ATOM 1894 O GLN A 120 0.151 -2.547 3.437 1.00 0.00 O ATOM 1895 CB GLN A 120 -0.984 0.042 2.451 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.078 1.088 2.197 1.00 0.00 C ATOM 1897 CD GLN A 120 -1.424 2.438 1.900 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -0.380 2.751 2.438 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -1.998 3.254 1.060 1.00 0.00 N ATOM 0 H GLN A 120 0.882 -0.194 4.471 1.00 0.00 H new ATOM 0 HA GLN A 120 -2.072 -0.365 4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -0.003 0.497 2.313 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -1.068 -0.762 1.719 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.703 0.781 1.359 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.729 1.169 3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -2.874 2.989 0.610 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -1.571 4.157 0.853 1.00 0.00 H new ATOM 1908 N CYS A 121 -1.906 -2.610 4.096 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.055 -4.085 4.041 1.00 0.00 C ATOM 1910 C CYS A 121 -2.795 -4.361 2.748 1.00 0.00 C ATOM 1911 O CYS A 121 -3.966 -4.055 2.598 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.925 -4.450 5.245 1.00 0.00 C ATOM 1913 SG CYS A 121 -4.468 -3.501 5.174 1.00 0.00 S ATOM 0 H CYS A 121 -2.755 -2.129 4.394 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.120 -4.645 4.070 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.141 -5.518 5.243 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -2.393 -4.234 6.172 1.00 0.00 H new ATOM 0 HG CYS A 121 -4.828 -3.167 6.378 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.117 -4.885 1.798 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.742 -5.129 0.518 1.00 0.00 C ATOM 1921 C LEU A 122 -3.169 -6.573 0.404 1.00 0.00 C ATOM 1922 O LEU A 122 -2.722 -7.463 1.101 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.717 -4.717 -0.533 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.490 -3.206 -0.440 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.710 -2.737 -1.665 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.839 -2.479 -0.383 1.00 0.00 C ATOM 0 H LEU A 122 -1.136 -5.158 1.863 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.657 -4.553 0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.779 -5.249 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.070 -4.984 -1.529 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.924 -2.981 0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.546 -1.661 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.252 -3.249 -1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.277 -2.966 -2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.671 -1.404 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.411 -2.702 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.396 -2.813 0.492 1.00 0.00 H new ATOM 1938 N VAL A 123 -4.061 -6.748 -0.470 1.00 0.00 N ATOM 1939 CA VAL A 123 -4.674 -8.071 -0.749 1.00 0.00 C ATOM 1940 C VAL A 123 -4.137 -8.656 -2.045 1.00 0.00 C ATOM 1941 O VAL A 123 -3.329 -8.081 -2.745 1.00 0.00 O ATOM 1942 CB VAL A 123 -6.218 -7.959 -0.737 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -6.769 -8.886 0.347 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -6.682 -6.547 -0.368 1.00 0.00 C ATOM 0 H VAL A 123 -4.429 -5.995 -1.051 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.396 -8.768 0.042 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.572 -8.217 -1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.857 -8.817 0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.474 -9.913 0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.369 -8.590 1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.771 -6.510 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.312 -6.290 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.293 -5.834 -1.095 1.00 0.00 H new ATOM 1954 N ARG A 124 -4.491 -9.874 -2.243 1.00 0.00 N ATOM 1955 CA ARG A 124 -3.954 -10.707 -3.340 1.00 0.00 C ATOM 1956 C ARG A 124 -4.161 -12.146 -2.865 1.00 0.00 C ATOM 1957 O ARG A 124 -4.242 -13.070 -3.648 1.00 0.00 O ATOM 1958 CB ARG A 124 -2.456 -10.408 -3.407 1.00 0.00 C ATOM 1959 CG ARG A 124 -2.128 -9.638 -4.683 1.00 0.00 C ATOM 1960 CD ARG A 124 -0.763 -8.976 -4.512 1.00 0.00 C ATOM 1961 NE ARG A 124 -0.954 -8.020 -3.387 1.00 0.00 N ATOM 1962 CZ ARG A 124 -0.344 -8.217 -2.251 1.00 0.00 C ATOM 1963 NH1 ARG A 124 0.943 -8.421 -2.226 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -1.024 -8.208 -1.139 1.00 0.00 N ATOM 0 H ARG A 124 -5.171 -10.359 -1.657 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.417 -10.532 -4.311 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.155 -9.827 -2.535 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.890 -11.339 -3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -2.118 -10.312 -5.540 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.892 -8.886 -4.878 1.00 0.00 H new ATOM 0 HD2 ARG A 124 0.009 -9.711 -4.283 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.454 -8.462 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.563 -7.210 -3.505 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.475 -8.427 -3.096 1.00 0.00 H new ATOM 0 HH12 ARG A 124 1.418 -8.575 -1.336 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -2.031 -8.047 -1.158 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.549 -8.362 -0.250 1.00 0.00 H new ATOM 1978 N THR A 125 -4.230 -12.301 -1.539 1.00 0.00 N ATOM 1979 CA THR A 125 -4.449 -13.643 -0.891 1.00 0.00 C ATOM 1980 C THR A 125 -5.325 -14.480 -1.794 1.00 0.00 C ATOM 1981 O THR A 125 -5.929 -13.950 -2.703 1.00 0.00 O ATOM 1982 CB THR A 125 -5.164 -13.340 0.427 1.00 0.00 C ATOM 1983 OG1 THR A 125 -6.388 -12.673 0.154 1.00 0.00 O ATOM 1984 CG2 THR A 125 -4.277 -12.452 1.301 1.00 0.00 C ATOM 0 H THR A 125 -4.140 -11.530 -0.877 1.00 0.00 H new ATOM 0 HA THR A 125 -3.523 -14.192 -0.720 1.00 0.00 H new ATOM 0 HB THR A 125 -5.367 -14.272 0.955 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.112 -13.330 0.092 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.789 -12.238 2.239 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.339 -12.967 1.509 1.00 0.00 H new ATOM 0 HG23 THR A 125 -4.070 -11.518 0.779 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.384 -15.768 -1.604 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.181 -16.497 -2.587 1.00 0.00 C ATOM 1994 C PRO A 126 -7.672 -16.134 -2.555 1.00 0.00 C ATOM 1995 O PRO A 126 -8.460 -16.779 -3.218 1.00 0.00 O ATOM 1996 CB PRO A 126 -5.944 -17.957 -2.189 1.00 0.00 C ATOM 1997 CG PRO A 126 -5.544 -17.905 -0.743 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.804 -16.606 -0.559 1.00 0.00 C ATOM 0 HA PRO A 126 -5.890 -16.263 -3.611 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -6.844 -18.555 -2.328 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.163 -18.411 -2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -6.419 -17.950 -0.095 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.911 -18.754 -0.483 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.961 -16.185 0.434 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.728 -16.729 -0.686 1.00 0.00 H new ATOM 2006 N GLU A 127 -8.074 -15.014 -1.972 1.00 0.00 N ATOM 2007 CA GLU A 127 -9.485 -14.607 -2.170 1.00 0.00 C ATOM 2008 C GLU A 127 -9.538 -13.095 -1.983 1.00 0.00 C ATOM 2009 O GLU A 127 -8.864 -12.607 -1.097 1.00 0.00 O ATOM 2010 CB GLU A 127 -10.279 -15.357 -1.104 1.00 0.00 C ATOM 2011 CG GLU A 127 -10.519 -16.795 -1.570 1.00 0.00 C ATOM 2012 CD GLU A 127 -11.575 -17.456 -0.681 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -11.325 -17.580 0.507 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -12.612 -17.829 -1.204 1.00 0.00 O ATOM 0 H GLU A 127 -7.501 -14.398 -1.394 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.894 -14.839 -3.153 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.734 -15.355 -0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.231 -14.857 -0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.849 -16.801 -2.609 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.588 -17.361 -1.528 1.00 0.00 H new ATOM 2021 N VAL A 128 -10.350 -12.314 -2.683 1.00 0.00 N ATOM 2022 CA VAL A 128 -10.333 -10.893 -2.248 1.00 0.00 C ATOM 2023 C VAL A 128 -11.212 -11.049 -1.029 1.00 0.00 C ATOM 2024 O VAL A 128 -12.426 -11.050 -1.050 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.966 -10.046 -3.368 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -12.323 -10.622 -3.794 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.159 -8.610 -2.875 1.00 0.00 C ATOM 0 H VAL A 128 -10.961 -12.574 -3.457 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.378 -10.408 -2.045 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.297 -10.061 -4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.748 -10.005 -4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.188 -11.640 -4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.999 -10.631 -2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.607 -8.010 -3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -11.815 -8.609 -2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.193 -8.186 -2.602 1.00 0.00 H new ATOM 2037 N ASP A 129 -10.523 -11.384 -0.020 1.00 0.00 N ATOM 2038 CA ASP A 129 -11.092 -11.804 1.259 1.00 0.00 C ATOM 2039 C ASP A 129 -10.483 -11.072 2.406 1.00 0.00 C ATOM 2040 O ASP A 129 -9.333 -10.691 2.350 1.00 0.00 O ATOM 2041 CB ASP A 129 -10.779 -13.292 1.357 1.00 0.00 C ATOM 2042 CG ASP A 129 -11.994 -14.037 1.917 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -12.892 -14.333 1.144 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -12.005 -14.302 3.106 1.00 0.00 O ATOM 0 H ASP A 129 -9.503 -11.385 -0.026 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.160 -11.593 1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.520 -13.685 0.374 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.914 -13.450 2.001 1.00 0.00 H new ATOM 2049 N ASP A 130 -11.199 -10.938 3.464 1.00 0.00 N ATOM 2050 CA ASP A 130 -10.601 -10.341 4.682 1.00 0.00 C ATOM 2051 C ASP A 130 -9.162 -10.937 4.889 1.00 0.00 C ATOM 2052 O ASP A 130 -8.450 -10.530 5.780 1.00 0.00 O ATOM 2053 CB ASP A 130 -11.535 -10.751 5.822 1.00 0.00 C ATOM 2054 CG ASP A 130 -12.965 -10.305 5.503 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -13.387 -10.482 4.370 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -13.618 -9.794 6.398 1.00 0.00 O ATOM 0 H ASP A 130 -12.177 -11.214 3.547 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.500 -9.257 4.625 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.503 -11.832 5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.203 -10.300 6.757 1.00 0.00 H new ATOM 2061 N GLU A 131 -8.722 -11.891 4.057 1.00 0.00 N ATOM 2062 CA GLU A 131 -7.362 -12.459 4.187 1.00 0.00 C ATOM 2063 C GLU A 131 -6.379 -11.340 4.460 1.00 0.00 C ATOM 2064 O GLU A 131 -5.497 -11.457 5.284 1.00 0.00 O ATOM 2065 CB GLU A 131 -7.075 -13.074 2.837 1.00 0.00 C ATOM 2066 CG GLU A 131 -7.630 -14.475 2.906 1.00 0.00 C ATOM 2067 CD GLU A 131 -8.166 -14.908 1.540 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -8.174 -14.086 0.639 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -8.562 -16.055 1.418 1.00 0.00 O ATOM 0 H GLU A 131 -9.275 -12.285 3.295 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.281 -13.183 4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.548 -12.504 2.037 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.005 -13.086 2.631 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.852 -15.165 3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.428 -14.520 3.647 1.00 0.00 H new ATOM 2076 N ALA A 132 -6.566 -10.228 3.825 1.00 0.00 N ATOM 2077 CA ALA A 132 -5.682 -9.070 4.111 1.00 0.00 C ATOM 2078 C ALA A 132 -6.014 -8.519 5.506 1.00 0.00 C ATOM 2079 O ALA A 132 -5.146 -8.113 6.242 1.00 0.00 O ATOM 2080 CB ALA A 132 -6.009 -8.030 3.044 1.00 0.00 C ATOM 0 H ALA A 132 -7.288 -10.067 3.123 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.626 -9.338 4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.390 -7.146 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.810 -8.447 2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.061 -7.753 3.116 1.00 0.00 H new ATOM 2086 N LEU A 133 -7.280 -8.504 5.861 1.00 0.00 N ATOM 2087 CA LEU A 133 -7.705 -7.969 7.193 1.00 0.00 C ATOM 2088 C LEU A 133 -7.060 -8.756 8.334 1.00 0.00 C ATOM 2089 O LEU A 133 -6.436 -8.189 9.209 1.00 0.00 O ATOM 2090 CB LEU A 133 -9.224 -8.152 7.224 1.00 0.00 C ATOM 2091 CG LEU A 133 -9.915 -6.799 7.039 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -11.387 -7.025 6.692 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.822 -5.996 8.338 1.00 0.00 C ATOM 0 H LEU A 133 -8.043 -8.844 5.276 1.00 0.00 H new ATOM 0 HA LEU A 133 -7.404 -6.929 7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.533 -8.839 6.436 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.526 -8.598 8.172 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.427 -6.250 6.234 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.882 -6.063 6.560 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.459 -7.600 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.871 -7.574 7.500 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.314 -5.032 8.206 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.311 -6.546 9.142 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.774 -5.836 8.593 1.00 0.00 H new ATOM 2105 N GLU A 134 -7.178 -10.054 8.329 1.00 0.00 N ATOM 2106 CA GLU A 134 -6.526 -10.836 9.423 1.00 0.00 C ATOM 2107 C GLU A 134 -5.055 -10.449 9.404 1.00 0.00 C ATOM 2108 O GLU A 134 -4.516 -9.939 10.347 1.00 0.00 O ATOM 2109 CB GLU A 134 -6.720 -12.308 9.051 1.00 0.00 C ATOM 2110 CG GLU A 134 -7.449 -13.028 10.188 1.00 0.00 C ATOM 2111 CD GLU A 134 -6.917 -14.457 10.310 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -5.752 -14.610 10.643 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -7.684 -15.376 10.073 1.00 0.00 O ATOM 0 H GLU A 134 -7.685 -10.600 7.633 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.933 -10.651 10.417 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.294 -12.389 8.128 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.754 -12.779 8.868 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.302 -12.492 11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.522 -13.043 9.995 1.00 0.00 H new ATOM 2120 N LYS A 135 -4.463 -10.648 8.274 1.00 0.00 N ATOM 2121 CA LYS A 135 -3.033 -10.276 7.977 1.00 0.00 C ATOM 2122 C LYS A 135 -2.824 -8.729 7.941 1.00 0.00 C ATOM 2123 O LYS A 135 -1.784 -8.260 7.634 1.00 0.00 O ATOM 2124 CB LYS A 135 -2.768 -10.877 6.593 1.00 0.00 C ATOM 2125 CG LYS A 135 -2.450 -12.375 6.721 1.00 0.00 C ATOM 2126 CD LYS A 135 -3.711 -13.142 7.142 1.00 0.00 C ATOM 2127 CE LYS A 135 -3.633 -14.590 6.635 1.00 0.00 C ATOM 2128 NZ LYS A 135 -4.495 -14.632 5.416 1.00 0.00 N ATOM 0 H LYS A 135 -4.934 -11.083 7.480 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.356 -10.647 8.746 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.639 -10.735 5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.935 -10.360 6.116 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.080 -12.760 5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.659 -12.526 7.456 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.808 -13.132 8.228 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.597 -12.653 6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.606 -14.869 6.399 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.988 -15.290 7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.792 -15.612 5.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.335 -14.037 5.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.959 -14.276 4.599 1.00 0.00 H new ATOM 2142 N PHE A 136 -3.807 -7.957 8.222 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.728 -6.497 8.190 1.00 0.00 C ATOM 2144 C PHE A 136 -3.510 -6.174 9.554 1.00 0.00 C ATOM 2145 O PHE A 136 -2.571 -5.475 9.870 1.00 0.00 O ATOM 2146 CB PHE A 136 -5.074 -5.931 7.733 1.00 0.00 C ATOM 2147 CG PHE A 136 -5.057 -4.424 7.918 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -3.831 -3.747 8.043 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.254 -3.699 7.950 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -3.805 -2.358 8.198 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.226 -2.305 8.108 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.002 -1.637 8.230 1.00 0.00 C ATOM 0 H PHE A 136 -4.726 -8.307 8.491 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.964 -6.104 7.519 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -5.254 -6.181 6.687 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.886 -6.373 8.311 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.905 -4.303 8.019 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.199 -4.213 7.853 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -2.861 -1.842 8.293 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -7.150 -1.747 8.136 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.982 -0.564 8.349 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.385 -6.851 10.335 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.494 -6.906 11.780 1.00 0.00 C ATOM 2164 C ASP A 137 -3.473 -7.827 12.464 1.00 0.00 C ATOM 2165 O ASP A 137 -3.191 -7.710 13.623 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.895 -7.467 12.025 1.00 0.00 C ATOM 2167 CG ASP A 137 -6.927 -6.355 11.838 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -6.519 -5.221 11.650 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.109 -6.655 11.890 1.00 0.00 O ATOM 0 H ASP A 137 -5.104 -7.431 9.902 1.00 0.00 H new ATOM 0 HA ASP A 137 -4.306 -5.916 12.196 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -6.097 -8.286 11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.964 -7.876 13.033 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.034 -8.838 11.820 1.00 0.00 N ATOM 2175 CA LYS A 138 -2.164 -9.800 12.537 1.00 0.00 C ATOM 2176 C LYS A 138 -0.690 -9.509 12.600 1.00 0.00 C ATOM 2177 O LYS A 138 -0.091 -9.627 13.631 1.00 0.00 O ATOM 2178 CB LYS A 138 -2.402 -11.155 11.861 1.00 0.00 C ATOM 2179 CG LYS A 138 -3.347 -12.042 12.696 1.00 0.00 C ATOM 2180 CD LYS A 138 -4.321 -11.196 13.527 1.00 0.00 C ATOM 2181 CE LYS A 138 -3.810 -11.112 14.969 1.00 0.00 C ATOM 2182 NZ LYS A 138 -4.916 -11.650 15.808 1.00 0.00 N ATOM 0 H LYS A 138 -3.228 -9.052 10.842 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.447 -9.751 13.588 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -2.828 -10.999 10.870 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -1.449 -11.666 11.722 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.909 -12.701 12.034 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.760 -12.679 13.358 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -4.409 -10.197 13.101 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.316 -11.640 13.506 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.898 -11.695 15.098 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -3.572 -10.084 15.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.637 -11.623 16.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -5.769 -11.071 15.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -5.116 -12.632 15.531 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.068 -9.189 11.548 1.00 0.00 N ATOM 2197 CA ALA A 139 1.486 -9.069 11.793 1.00 0.00 C ATOM 2198 C ALA A 139 1.816 -7.806 12.551 1.00 0.00 C ATOM 2199 O ALA A 139 2.039 -7.825 13.744 1.00 0.00 O ATOM 2200 CB ALA A 139 2.241 -9.047 10.453 1.00 0.00 C ATOM 0 H ALA A 139 -0.437 -9.010 10.614 1.00 0.00 H new ATOM 0 HA ALA A 139 1.794 -9.935 12.379 1.00 0.00 H new ATOM 0 HB1 ALA A 139 3.312 -8.964 10.640 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.039 -9.968 9.906 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.909 -8.194 9.862 1.00 0.00 H new ATOM 2206 N LEU A 140 1.618 -6.715 11.932 1.00 0.00 N ATOM 2207 CA LEU A 140 1.651 -5.416 12.639 1.00 0.00 C ATOM 2208 C LEU A 140 0.392 -4.951 12.096 1.00 0.00 C ATOM 2209 O LEU A 140 0.171 -3.794 11.798 1.00 0.00 O ATOM 2210 CB LEU A 140 2.851 -4.623 12.119 1.00 0.00 C ATOM 2211 CG LEU A 140 4.075 -4.906 12.992 1.00 0.00 C ATOM 2212 CD1 LEU A 140 4.814 -6.129 12.448 1.00 0.00 C ATOM 2213 CD2 LEU A 140 5.007 -3.693 12.960 1.00 0.00 C ATOM 0 H LEU A 140 1.427 -6.650 10.932 1.00 0.00 H new ATOM 0 HA LEU A 140 1.749 -5.381 13.724 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.059 -4.897 11.085 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.625 -3.557 12.127 1.00 0.00 H new ATOM 0 HG LEU A 140 3.759 -5.099 14.017 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.687 -6.333 13.069 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.149 -6.992 12.463 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.134 -5.935 11.424 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.881 -3.889 13.581 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.325 -3.505 11.934 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.480 -2.819 13.342 1.00 0.00 H new ATOM 2225 N LYS A 141 -0.348 -5.946 11.716 1.00 0.00 N ATOM 2226 CA LYS A 141 -1.406 -5.726 10.978 1.00 0.00 C ATOM 2227 C LYS A 141 -2.481 -5.193 11.892 1.00 0.00 C ATOM 2228 O LYS A 141 -3.394 -4.483 11.491 1.00 0.00 O ATOM 2229 CB LYS A 141 -1.473 -7.200 10.395 1.00 0.00 C ATOM 2230 CG LYS A 141 -0.335 -7.396 9.326 1.00 0.00 C ATOM 2231 CD LYS A 141 -0.121 -8.915 8.963 1.00 0.00 C ATOM 2232 CE LYS A 141 0.557 -9.149 7.615 1.00 0.00 C ATOM 2233 NZ LYS A 141 0.608 -10.640 7.537 1.00 0.00 N ATOM 0 H LYS A 141 -0.175 -6.924 11.948 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.459 -4.986 10.180 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.359 -7.926 11.200 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.448 -7.378 9.941 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.586 -6.839 8.423 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.597 -6.980 9.708 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.479 -9.382 9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.089 -9.416 8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.014 -8.718 6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.552 -8.706 7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.664 -10.934 6.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.445 -10.986 8.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.250 -11.040 7.968 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.440 -5.586 13.087 1.00 0.00 N ATOM 2248 CA ALA A 142 -3.555 -5.185 13.946 1.00 0.00 C ATOM 2249 C ALA A 142 -3.455 -3.702 14.375 1.00 0.00 C ATOM 2250 O ALA A 142 -4.154 -3.281 15.276 1.00 0.00 O ATOM 2251 CB ALA A 142 -3.501 -6.054 15.204 1.00 0.00 C ATOM 0 H ALA A 142 -1.709 -6.154 13.516 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.486 -5.311 13.392 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.320 -5.782 15.870 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.593 -7.104 14.925 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.551 -5.896 15.715 1.00 0.00 H new ATOM 2257 N LEU A 143 -2.564 -2.914 13.808 1.00 0.00 N ATOM 2258 CA LEU A 143 -2.439 -1.485 14.310 1.00 0.00 C ATOM 2259 C LEU A 143 -3.712 -0.673 14.018 1.00 0.00 C ATOM 2260 O LEU A 143 -4.364 -0.880 13.014 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.292 -0.856 13.502 1.00 0.00 C ATOM 2262 CG LEU A 143 0.045 -0.972 14.239 1.00 0.00 C ATOM 2263 CD1 LEU A 143 1.182 -0.985 13.214 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.228 0.245 15.154 1.00 0.00 C ATOM 0 H LEU A 143 -1.937 -3.177 13.048 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.270 -1.482 15.387 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.217 -1.347 12.532 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.513 0.194 13.311 1.00 0.00 H new ATOM 0 HG LEU A 143 0.057 -1.888 14.829 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.138 -1.067 13.732 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.058 -1.836 12.544 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.161 -0.061 12.636 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.179 0.165 15.680 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.220 1.155 14.555 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.585 0.281 15.879 1.00 0.00 H new ATOM 2276 N PRO A 144 -4.035 0.220 14.942 1.00 0.00 N ATOM 2277 CA PRO A 144 -5.242 1.066 14.839 1.00 0.00 C ATOM 2278 C PRO A 144 -4.970 2.518 14.385 1.00 0.00 C ATOM 2279 O PRO A 144 -5.124 3.430 15.168 1.00 0.00 O ATOM 2280 CB PRO A 144 -5.724 1.087 16.286 1.00 0.00 C ATOM 2281 CG PRO A 144 -4.496 0.842 17.127 1.00 0.00 C ATOM 2282 CD PRO A 144 -3.349 0.509 16.196 1.00 0.00 C ATOM 0 HA PRO A 144 -5.937 0.675 14.095 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -6.183 2.045 16.532 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.477 0.319 16.459 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.260 1.724 17.722 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -4.670 0.023 17.825 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -2.653 1.342 16.095 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -2.774 -0.346 16.550 1.00 0.00 H new ATOM 2290 N MET A 145 -4.617 2.730 13.137 1.00 0.00 N ATOM 2291 CA MET A 145 -4.403 4.105 12.582 1.00 0.00 C ATOM 2292 C MET A 145 -5.166 5.176 13.383 1.00 0.00 C ATOM 2293 O MET A 145 -6.211 4.940 13.959 1.00 0.00 O ATOM 2294 CB MET A 145 -4.899 4.032 11.134 1.00 0.00 C ATOM 2295 CG MET A 145 -3.941 3.233 10.208 1.00 0.00 C ATOM 2296 SD MET A 145 -2.326 2.896 10.970 1.00 0.00 S ATOM 2297 CE MET A 145 -1.345 3.916 9.841 1.00 0.00 C ATOM 0 H MET A 145 -4.464 1.982 12.461 1.00 0.00 H new ATOM 0 HA MET A 145 -3.355 4.399 12.641 1.00 0.00 H new ATOM 0 HB2 MET A 145 -5.885 3.568 11.116 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.015 5.043 10.743 1.00 0.00 H new ATOM 0 HG2 MET A 145 -4.412 2.288 9.937 1.00 0.00 H new ATOM 0 HG3 MET A 145 -3.790 3.791 9.284 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.661 3.281 9.278 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.009 4.436 9.151 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.773 4.646 10.414 1.00 0.00 H new ATOM 2307 N HIS A 146 -4.624 6.353 13.402 1.00 0.00 N ATOM 2308 CA HIS A 146 -5.256 7.499 14.165 1.00 0.00 C ATOM 2309 C HIS A 146 -6.461 7.971 13.392 1.00 0.00 C ATOM 2310 O HIS A 146 -7.404 8.534 13.912 1.00 0.00 O ATOM 2311 CB HIS A 146 -4.193 8.587 14.192 1.00 0.00 C ATOM 2312 CG HIS A 146 -3.342 8.437 15.424 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -3.672 9.043 16.627 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -2.172 7.759 15.655 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -2.717 8.720 17.518 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -1.779 7.938 16.978 1.00 0.00 N ATOM 0 H HIS A 146 -3.757 6.591 12.920 1.00 0.00 H new ATOM 0 HA HIS A 146 -5.575 7.225 15.171 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -3.571 8.523 13.299 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.665 9.570 14.182 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -1.637 7.175 14.921 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.710 9.053 18.545 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -0.952 7.554 17.436 1.00 0.00 H new ATOM 2324 N ILE A 147 -6.452 7.609 12.168 1.00 0.00 N ATOM 2325 CA ILE A 147 -7.566 7.837 11.270 1.00 0.00 C ATOM 2326 C ILE A 147 -7.518 6.516 10.572 1.00 0.00 C ATOM 2327 O ILE A 147 -6.512 6.176 9.985 1.00 0.00 O ATOM 2328 CB ILE A 147 -7.170 9.026 10.385 1.00 0.00 C ATOM 2329 CG1 ILE A 147 -8.420 9.636 9.745 1.00 0.00 C ATOM 2330 CG2 ILE A 147 -6.194 8.582 9.294 1.00 0.00 C ATOM 2331 CD1 ILE A 147 -8.996 8.671 8.708 1.00 0.00 C ATOM 0 H ILE A 147 -5.662 7.133 11.731 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.551 8.085 11.665 1.00 0.00 H new ATOM 0 HB ILE A 147 -6.680 9.775 11.007 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -9.165 9.848 10.512 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.171 10.586 9.272 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -5.924 9.439 8.676 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -5.296 8.170 9.755 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -6.665 7.820 8.672 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -9.885 9.111 8.256 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -8.252 8.482 7.934 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -9.262 7.732 9.193 1.00 0.00 H new ATOM 2343 N ARG A 148 -8.494 5.709 10.708 1.00 0.00 N ATOM 2344 CA ARG A 148 -8.313 4.373 10.120 1.00 0.00 C ATOM 2345 C ARG A 148 -9.419 4.110 9.096 1.00 0.00 C ATOM 2346 O ARG A 148 -10.512 4.628 9.218 1.00 0.00 O ATOM 2347 CB ARG A 148 -8.448 3.399 11.295 1.00 0.00 C ATOM 2348 CG ARG A 148 -8.075 1.974 10.846 1.00 0.00 C ATOM 2349 CD ARG A 148 -8.952 0.966 11.590 1.00 0.00 C ATOM 2350 NE ARG A 148 -10.247 0.965 10.856 1.00 0.00 N ATOM 2351 CZ ARG A 148 -11.267 0.299 11.327 1.00 0.00 C ATOM 2352 NH1 ARG A 148 -11.188 -0.283 12.495 1.00 0.00 N ATOM 2353 NH2 ARG A 148 -12.368 0.216 10.631 1.00 0.00 N ATOM 0 H ARG A 148 -9.380 5.894 11.179 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.355 4.270 9.610 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.800 3.712 12.113 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.470 3.414 11.674 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.215 1.871 9.770 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -7.022 1.779 11.051 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.499 -0.025 11.592 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.089 1.256 12.632 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.338 1.485 9.984 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.329 -0.217 13.040 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.986 -0.803 12.861 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.431 0.671 9.720 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.165 -0.304 10.998 1.00 0.00 H new ATOM 2367 N LEU A 149 -9.166 3.325 8.092 1.00 0.00 N ATOM 2368 CA LEU A 149 -10.237 3.068 7.087 1.00 0.00 C ATOM 2369 C LEU A 149 -10.257 1.595 6.675 1.00 0.00 C ATOM 2370 O LEU A 149 -9.241 0.927 6.659 1.00 0.00 O ATOM 2371 CB LEU A 149 -9.878 3.963 5.903 1.00 0.00 C ATOM 2372 CG LEU A 149 -9.657 5.392 6.403 1.00 0.00 C ATOM 2373 CD1 LEU A 149 -8.161 5.635 6.604 1.00 0.00 C ATOM 2374 CD2 LEU A 149 -10.201 6.385 5.374 1.00 0.00 C ATOM 0 H LEU A 149 -8.278 2.854 7.921 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.231 3.284 7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.978 3.593 5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.677 3.944 5.161 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.179 5.529 7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.002 6.653 6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -7.773 4.929 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.639 5.497 5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -10.043 7.403 5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -9.681 6.248 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -11.268 6.212 5.230 1.00 0.00 H new ATOM 2386 N SER A 150 -11.413 1.088 6.340 1.00 0.00 N ATOM 2387 CA SER A 150 -11.528 -0.330 5.926 1.00 0.00 C ATOM 2388 C SER A 150 -12.576 -0.457 4.817 1.00 0.00 C ATOM 2389 O SER A 150 -13.531 0.294 4.769 1.00 0.00 O ATOM 2390 CB SER A 150 -11.975 -1.076 7.185 1.00 0.00 C ATOM 2391 OG SER A 150 -13.132 -0.448 7.718 1.00 0.00 O ATOM 0 H SER A 150 -12.291 1.607 6.337 1.00 0.00 H new ATOM 0 HA SER A 150 -10.594 -0.732 5.533 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.190 -2.118 6.947 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.174 -1.077 7.925 1.00 0.00 H new ATOM 0 HG SER A 150 -13.421 -0.925 8.524 1.00 0.00 H new ATOM 2397 N PHE A 151 -12.411 -1.392 3.922 1.00 0.00 N ATOM 2398 CA PHE A 151 -13.408 -1.540 2.823 1.00 0.00 C ATOM 2399 C PHE A 151 -13.664 -3.021 2.524 1.00 0.00 C ATOM 2400 O PHE A 151 -12.974 -3.893 3.011 1.00 0.00 O ATOM 2401 CB PHE A 151 -12.777 -0.845 1.617 1.00 0.00 C ATOM 2402 CG PHE A 151 -13.177 0.613 1.605 1.00 0.00 C ATOM 2403 CD1 PHE A 151 -14.529 0.969 1.517 1.00 0.00 C ATOM 2404 CD2 PHE A 151 -12.195 1.607 1.678 1.00 0.00 C ATOM 2405 CE1 PHE A 151 -14.896 2.321 1.503 1.00 0.00 C ATOM 2406 CE2 PHE A 151 -12.563 2.957 1.663 1.00 0.00 C ATOM 2407 CZ PHE A 151 -13.913 3.315 1.575 1.00 0.00 C ATOM 0 H PHE A 151 -11.636 -2.055 3.903 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.373 -1.105 3.084 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.692 -0.934 1.660 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.100 -1.329 0.695 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -15.287 0.202 1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.153 1.332 1.746 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -15.938 2.597 1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.804 3.724 1.719 1.00 0.00 H new ATOM 0 HZ PHE A 151 -14.196 4.357 1.563 1.00 0.00 H new ATOM 2417 N ASN A 152 -14.658 -3.304 1.724 1.00 0.00 N ATOM 2418 CA ASN A 152 -14.978 -4.723 1.386 1.00 0.00 C ATOM 2419 C ASN A 152 -14.185 -5.172 0.155 1.00 0.00 C ATOM 2420 O ASN A 152 -13.518 -4.381 -0.479 1.00 0.00 O ATOM 2421 CB ASN A 152 -16.477 -4.722 1.086 1.00 0.00 C ATOM 2422 CG ASN A 152 -16.735 -4.000 -0.239 1.00 0.00 C ATOM 2423 OD1 ASN A 152 -16.613 -4.585 -1.297 1.00 0.00 O ATOM 2424 ND2 ASN A 152 -17.087 -2.744 -0.224 1.00 0.00 N ATOM 0 H ASN A 152 -15.265 -2.610 1.288 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.719 -5.409 2.193 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.848 -5.745 1.032 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.019 -4.228 1.892 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.260 -2.252 -1.101 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -17.189 -2.254 0.665 1.00 0.00 H new ATOM 2431 N PRO A 153 -14.283 -6.441 -0.136 1.00 0.00 N ATOM 2432 CA PRO A 153 -13.571 -7.021 -1.296 1.00 0.00 C ATOM 2433 C PRO A 153 -14.396 -6.864 -2.578 1.00 0.00 C ATOM 2434 O PRO A 153 -13.872 -6.918 -3.673 1.00 0.00 O ATOM 2435 CB PRO A 153 -13.444 -8.493 -0.921 1.00 0.00 C ATOM 2436 CG PRO A 153 -14.568 -8.770 0.035 1.00 0.00 C ATOM 2437 CD PRO A 153 -15.060 -7.451 0.585 1.00 0.00 C ATOM 0 HA PRO A 153 -12.614 -6.539 -1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.516 -9.129 -1.803 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.478 -8.697 -0.459 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.377 -9.295 -0.472 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.227 -9.415 0.845 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.129 -7.324 0.416 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.897 -7.384 1.661 1.00 0.00 H new ATOM 2445 N THR A 154 -15.684 -6.687 -2.450 1.00 0.00 N ATOM 2446 CA THR A 154 -16.543 -6.546 -3.664 1.00 0.00 C ATOM 2447 C THR A 154 -16.112 -5.335 -4.499 1.00 0.00 C ATOM 2448 O THR A 154 -15.860 -5.447 -5.682 1.00 0.00 O ATOM 2449 CB THR A 154 -17.965 -6.350 -3.131 1.00 0.00 C ATOM 2450 OG1 THR A 154 -18.284 -7.406 -2.234 1.00 0.00 O ATOM 2451 CG2 THR A 154 -18.953 -6.353 -4.299 1.00 0.00 C ATOM 0 H THR A 154 -16.179 -6.634 -1.560 1.00 0.00 H new ATOM 0 HA THR A 154 -16.466 -7.417 -4.315 1.00 0.00 H new ATOM 0 HB THR A 154 -18.029 -5.397 -2.606 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.193 -7.280 -1.891 1.00 0.00 H new ATOM 0 HG21 THR A 154 -19.965 -6.214 -3.920 1.00 0.00 H new ATOM 0 HG22 THR A 154 -18.708 -5.542 -4.985 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.891 -7.305 -4.826 1.00 0.00 H new ATOM 2459 N GLN A 155 -16.032 -4.179 -3.899 1.00 0.00 N ATOM 2460 CA GLN A 155 -15.625 -2.967 -4.671 1.00 0.00 C ATOM 2461 C GLN A 155 -14.106 -2.943 -4.873 1.00 0.00 C ATOM 2462 O GLN A 155 -13.611 -2.465 -5.874 1.00 0.00 O ATOM 2463 CB GLN A 155 -16.069 -1.784 -3.813 1.00 0.00 C ATOM 2464 CG GLN A 155 -17.575 -1.879 -3.550 1.00 0.00 C ATOM 2465 CD GLN A 155 -18.322 -1.913 -4.884 1.00 0.00 C ATOM 2466 OE1 GLN A 155 -19.105 -2.809 -5.133 1.00 0.00 O ATOM 2467 NE2 GLN A 155 -18.114 -0.967 -5.757 1.00 0.00 N ATOM 0 H GLN A 155 -16.230 -4.020 -2.911 1.00 0.00 H new ATOM 0 HA GLN A 155 -16.074 -2.945 -5.664 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -15.524 -1.781 -2.869 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.836 -0.847 -4.319 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -17.799 -2.776 -2.972 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -17.906 -1.027 -2.957 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -17.457 -0.215 -5.548 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -18.608 -0.979 -6.649 1.00 0.00 H new ATOM 2476 N LEU A 156 -13.360 -3.451 -3.929 1.00 0.00 N ATOM 2477 CA LEU A 156 -11.875 -3.451 -4.069 1.00 0.00 C ATOM 2478 C LEU A 156 -11.456 -4.110 -5.386 1.00 0.00 C ATOM 2479 O LEU A 156 -10.483 -3.718 -5.998 1.00 0.00 O ATOM 2480 CB LEU A 156 -11.363 -4.256 -2.873 1.00 0.00 C ATOM 2481 CG LEU A 156 -10.864 -3.304 -1.783 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -9.522 -2.704 -2.204 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -11.880 -2.177 -1.568 1.00 0.00 C ATOM 0 H LEU A 156 -13.715 -3.866 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 156 -11.466 -2.441 -4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.160 -4.888 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -10.557 -4.919 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.742 -3.859 -0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.167 -2.026 -1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.795 -3.503 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.646 -2.154 -3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -11.518 -1.504 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -12.010 -1.622 -2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -12.836 -2.602 -1.263 1.00 0.00 H new ATOM 2495 N GLU A 157 -12.178 -5.100 -5.834 1.00 0.00 N ATOM 2496 CA GLU A 157 -11.803 -5.760 -7.115 1.00 0.00 C ATOM 2497 C GLU A 157 -12.395 -4.979 -8.293 1.00 0.00 C ATOM 2498 O GLU A 157 -12.146 -5.283 -9.443 1.00 0.00 O ATOM 2499 CB GLU A 157 -12.394 -7.172 -7.032 1.00 0.00 C ATOM 2500 CG GLU A 157 -13.887 -7.139 -7.369 1.00 0.00 C ATOM 2501 CD GLU A 157 -14.530 -8.463 -6.952 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -14.146 -9.483 -7.500 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -15.393 -8.434 -6.091 1.00 0.00 O ATOM 0 H GLU A 157 -13.005 -5.478 -5.372 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.724 -5.794 -7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -11.872 -7.834 -7.723 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -12.248 -7.577 -6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.370 -6.309 -6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -14.027 -6.975 -8.437 1.00 0.00 H new ATOM 2510 N GLU A 158 -13.168 -3.966 -8.012 1.00 0.00 N ATOM 2511 CA GLU A 158 -13.768 -3.156 -9.108 1.00 0.00 C ATOM 2512 C GLU A 158 -12.791 -2.055 -9.528 1.00 0.00 C ATOM 2513 O GLU A 158 -11.990 -1.589 -8.742 1.00 0.00 O ATOM 2514 CB GLU A 158 -15.034 -2.551 -8.501 1.00 0.00 C ATOM 2515 CG GLU A 158 -16.243 -2.925 -9.361 1.00 0.00 C ATOM 2516 CD GLU A 158 -16.460 -1.853 -10.431 1.00 0.00 C ATOM 2517 OE1 GLU A 158 -17.082 -0.851 -10.121 1.00 0.00 O ATOM 2518 OE2 GLU A 158 -16.000 -2.053 -11.543 1.00 0.00 O ATOM 0 H GLU A 158 -13.410 -3.664 -7.068 1.00 0.00 H new ATOM 0 HA GLU A 158 -13.989 -3.747 -9.997 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -15.172 -2.916 -7.483 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -14.939 -1.467 -8.441 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.082 -3.895 -9.831 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.132 -3.016 -8.737 1.00 0.00 H new ATOM 2525 N GLN A 159 -12.845 -1.639 -10.762 1.00 0.00 N ATOM 2526 CA GLN A 159 -11.912 -0.571 -11.227 1.00 0.00 C ATOM 2527 C GLN A 159 -12.702 0.644 -11.717 1.00 0.00 C ATOM 2528 O GLN A 159 -13.717 0.510 -12.372 1.00 0.00 O ATOM 2529 CB GLN A 159 -11.136 -1.206 -12.382 1.00 0.00 C ATOM 2530 CG GLN A 159 -10.547 -2.543 -11.929 1.00 0.00 C ATOM 2531 CD GLN A 159 -10.153 -3.368 -13.156 1.00 0.00 C ATOM 2532 OE1 GLN A 159 -9.253 -3.001 -13.886 1.00 0.00 O ATOM 2533 NE2 GLN A 159 -10.791 -4.477 -13.415 1.00 0.00 N ATOM 0 H GLN A 159 -13.492 -1.990 -11.468 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.253 -0.221 -10.433 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.795 -1.358 -13.237 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.339 -0.538 -12.709 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.676 -2.373 -11.296 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.275 -3.089 -11.329 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.546 -4.786 -12.803 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.534 -5.035 -14.229 1.00 0.00 H new ATOM 2542 N CYS A 160 -12.247 1.830 -11.411 1.00 0.00 N ATOM 2543 CA CYS A 160 -12.987 3.044 -11.870 1.00 0.00 C ATOM 2544 C CYS A 160 -13.394 2.890 -13.338 1.00 0.00 C ATOM 2545 O CYS A 160 -12.560 2.817 -14.220 1.00 0.00 O ATOM 2546 CB CYS A 160 -12.002 4.200 -11.701 1.00 0.00 C ATOM 2547 SG CYS A 160 -12.921 5.745 -11.504 1.00 0.00 S ATOM 0 H CYS A 160 -11.403 2.011 -10.868 1.00 0.00 H new ATOM 0 HA CYS A 160 -13.903 3.208 -11.303 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -11.367 4.028 -10.832 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.345 4.263 -12.568 1.00 0.00 H new ATOM 0 HG CYS A 160 -12.300 6.702 -12.127 1.00 0.00 H new ATOM 2553 N HIS A 161 -14.670 2.839 -13.606 1.00 0.00 N ATOM 2554 CA HIS A 161 -15.133 2.688 -15.016 1.00 0.00 C ATOM 2555 C HIS A 161 -14.566 3.813 -15.885 1.00 0.00 C ATOM 2556 O HIS A 161 -14.262 4.888 -15.406 1.00 0.00 O ATOM 2557 CB HIS A 161 -16.658 2.783 -14.946 1.00 0.00 C ATOM 2558 CG HIS A 161 -17.268 1.677 -15.762 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -18.524 1.787 -16.339 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -16.807 0.431 -16.106 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -18.773 0.638 -16.992 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -17.758 -0.224 -16.882 1.00 0.00 N ATOM 0 H HIS A 161 -15.413 2.895 -12.909 1.00 0.00 H new ATOM 0 HA HIS A 161 -14.802 1.748 -15.459 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -16.990 2.711 -13.910 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -16.990 3.751 -15.321 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -15.850 0.021 -15.818 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -19.682 0.437 -17.539 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -17.694 -1.161 -17.281 1.00 0.00 H new ATOM 2570 N ILE A 162 -14.423 3.573 -17.159 1.00 0.00 N ATOM 2571 CA ILE A 162 -13.876 4.627 -18.061 1.00 0.00 C ATOM 2572 C ILE A 162 -14.814 5.837 -18.090 1.00 0.00 C ATOM 2573 CB ILE A 162 -13.802 3.969 -19.438 1.00 0.00 C ATOM 2574 CG1 ILE A 162 -15.179 3.413 -19.814 1.00 0.00 C ATOM 2575 CG2 ILE A 162 -12.789 2.824 -19.397 1.00 0.00 C ATOM 2576 CD1 ILE A 162 -15.811 4.299 -20.889 1.00 0.00 C ATOM 0 H ILE A 162 -14.661 2.692 -17.615 1.00 0.00 H new ATOM 0 HA ILE A 162 -12.903 4.990 -17.731 1.00 0.00 H new ATOM 0 HB ILE A 162 -13.493 4.707 -20.178 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -15.083 2.391 -20.181 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -15.821 3.377 -18.934 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -12.733 2.352 -20.378 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.808 3.215 -19.127 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -13.102 2.087 -18.657 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -16.791 3.903 -21.157 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -15.921 5.313 -20.506 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -15.172 4.312 -21.772 1.00 0.00 H new TER 2588 ILE A 162