USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1388 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 147 ASN :FLIP amide:sc= -1.15 F(o=-7.1!,f=-1.6) USER MOD Set 1.2: A 165 ASN :FLIP amide:sc= -0.413! X(o=-2,f=-1.6!) USER MOD Set 2.1: A 46 THR OG1 : rot 180:sc= 0.289 USER MOD Set 2.2: A 64 LYS NZ :NH3+ 180:sc= 0.305 (180deg=0) USER MOD Set 3.1: A 41 SER OG : rot -74:sc= 0.545 USER MOD Set 3.2: A 43 LYS NZ :NH3+ 159:sc= 1.05 (180deg=-0.123) USER MOD Single : A 1 SER N :NH3+ -147:sc= 0.0702 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0427 USER MOD Single : A 13 SER OG : rot 41:sc= -2.3! USER MOD Single : A 15 SER OG : rot -13:sc= 0.715 USER MOD Single : A 20 LYS NZ :NH3+ -160:sc= -0.111 (180deg=-0.548) USER MOD Single : A 21 THR OG1 : rot 67:sc= 0.978 USER MOD Single : A 28 ASN : amide:sc= -0.021 K(o=-0.021,f=-1) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 138:sc= -5.05! (180deg=-8.48!) USER MOD Single : A 39 ASN : amide:sc= -0.296 K(o=-0.3,f=-4.6!) USER MOD Single : A 44 THR OG1 : rot 36:sc= 0.0535 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 92:sc= -0.136 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -150:sc= -0.816 USER MOD Single : A 56 THR OG1 : rot 162:sc= 0.334 USER MOD Single : A 57 SER OG : rot 103:sc= 0.119 USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.66 X(o=-0.66,f=-0.19) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 134:sc= 0.151 USER MOD Single : A 74 ASN : amide:sc= -0.143 K(o=-0.14,f=-0.87) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 77 LYS NZ :NH3+ -178:sc= 1.09 (180deg=1.01) USER MOD Single : A 84 THR OG1 : rot 39:sc= 0.0641 USER MOD Single : A 92 TYR OH : rot 30:sc= -1.83! USER MOD Single : A 94 MET CE :methyl -159:sc= -1.86 (180deg=-3.16!) USER MOD Single : A 95 SER OG : rot 180:sc= -0.0124 USER MOD Single : A 98 ASN : amide:sc= -0.0778 K(o=-0.078,f=-3.3!) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.276 USER MOD Single : A 105 SER OG : rot 150:sc= -0.714 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN :FLIP amide:sc= -0.721! C(o=-2.1!,f=-0.72!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN :FLIP amide:sc= -5.2! C(o=-6.1!,f=-5.2!) USER MOD Single : A 118 ASN : amide:sc= 0.855 K(o=0.86,f=-0.85) USER MOD Single : A 122 TYR OH : rot -147:sc= 1.5 USER MOD Single : A 123 LYS NZ :NH3+ 138:sc= -2.3! (180deg=-4.98!) USER MOD Single : A 125 LYS NZ :NH3+ -163:sc= -0.0238 (180deg=-0.264) USER MOD Single : A 130 GLN : amide:sc= -1.98! C(o=-2!,f=-6.8!) USER MOD Single : A 132 MET CE :methyl 133:sc= -2.8! (180deg=-5.57!) USER MOD Single : A 133 TYR OH : rot 43:sc= 0.121 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.21 K(o=-0.21,f=-0.73) USER MOD Single : A 141 SER OG : rot -0:sc= 0.225 USER MOD Single : A 150 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-2.1) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0598 USER MOD Single : A 153 ASN : amide:sc= -2.02! C(o=-2!,f=-3.4!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -169:sc= 1.87 (180deg=1.21) USER MOD Single : A 160 SER OG : rot 43:sc= 0.271 USER MOD Single : A 164 MET CE :methyl -173:sc= -0.918 (180deg=-1) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0143 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.585 X(o=-0.59,f=-1.1) USER MOD Single : A 175 HIS : no HD1:sc= -1.11 X(o=-1.1,f=-1.1) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 165:sc= -0.0324 (180deg=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 6.518 28.090 -7.010 1.00 0.00 N ATOM 2 CA SER A 1 6.556 26.764 -6.353 1.00 0.00 C ATOM 3 C SER A 1 5.295 25.967 -6.677 1.00 0.00 C ATOM 4 O SER A 1 4.241 26.552 -6.929 1.00 0.00 O ATOM 5 CB SER A 1 6.693 26.978 -4.842 1.00 0.00 C ATOM 6 OG SER A 1 5.708 27.877 -4.358 1.00 0.00 O ATOM 0 H1 SER A 1 7.483 28.376 -7.270 1.00 0.00 H new ATOM 0 H2 SER A 1 5.930 28.036 -7.866 1.00 0.00 H new ATOM 0 H3 SER A 1 6.114 28.790 -6.356 1.00 0.00 H new ATOM 0 HA SER A 1 7.407 26.191 -6.721 1.00 0.00 H new ATOM 0 HB2 SER A 1 6.600 26.022 -4.327 1.00 0.00 H new ATOM 0 HB3 SER A 1 7.686 27.367 -4.616 1.00 0.00 H new ATOM 0 HG SER A 1 5.818 27.993 -3.391 1.00 0.00 H new ATOM 14 N ALA A 2 5.414 24.640 -6.682 1.00 0.00 N ATOM 15 CA ALA A 2 4.285 23.765 -6.981 1.00 0.00 C ATOM 16 C ALA A 2 3.388 23.583 -5.759 1.00 0.00 C ATOM 17 O ALA A 2 3.833 23.119 -4.707 1.00 0.00 O ATOM 18 CB ALA A 2 4.774 22.413 -7.486 1.00 0.00 C ATOM 0 H ALA A 2 6.284 24.148 -6.481 1.00 0.00 H new ATOM 0 HA ALA A 2 3.695 24.239 -7.765 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.918 21.774 -7.704 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.361 22.554 -8.393 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.393 21.942 -6.723 1.00 0.00 H new ATOM 24 N ASP A 3 2.121 23.950 -5.910 1.00 0.00 N ATOM 25 CA ASP A 3 1.152 23.832 -4.825 1.00 0.00 C ATOM 26 C ASP A 3 0.627 22.408 -4.718 1.00 0.00 C ATOM 27 O ASP A 3 0.593 21.824 -3.631 1.00 0.00 O ATOM 28 CB ASP A 3 -0.016 24.792 -5.042 1.00 0.00 C ATOM 29 CG ASP A 3 0.400 26.237 -4.919 1.00 0.00 C ATOM 30 OD1 ASP A 3 0.899 26.623 -3.845 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.226 26.996 -5.898 1.00 0.00 O ATOM 0 H ASP A 3 1.739 24.333 -6.775 1.00 0.00 H new ATOM 0 HA ASP A 3 1.660 24.090 -3.896 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -0.444 24.622 -6.030 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -0.799 24.578 -4.314 1.00 0.00 H new ATOM 36 N VAL A 4 0.214 21.865 -5.859 1.00 0.00 N ATOM 37 CA VAL A 4 -0.318 20.512 -5.930 1.00 0.00 C ATOM 38 C VAL A 4 0.813 19.506 -6.140 1.00 0.00 C ATOM 39 O VAL A 4 1.670 19.711 -7.002 1.00 0.00 O ATOM 40 CB VAL A 4 -1.355 20.376 -7.077 1.00 0.00 C ATOM 41 CG1 VAL A 4 -1.973 18.984 -7.094 1.00 0.00 C ATOM 42 CG2 VAL A 4 -2.440 21.439 -6.952 1.00 0.00 C ATOM 0 H VAL A 4 0.239 22.350 -6.756 1.00 0.00 H new ATOM 0 HA VAL A 4 -0.818 20.302 -4.984 1.00 0.00 H new ATOM 0 HB VAL A 4 -0.831 20.526 -8.021 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -2.696 18.917 -7.907 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -1.190 18.240 -7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -2.476 18.798 -6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -3.156 21.325 -7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -2.954 21.324 -5.998 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -1.987 22.429 -7.003 1.00 0.00 H new ATOM 52 N ALA A 5 0.794 18.432 -5.345 1.00 0.00 N ATOM 53 CA ALA A 5 1.799 17.360 -5.404 1.00 0.00 C ATOM 54 C ALA A 5 3.165 17.818 -4.893 1.00 0.00 C ATOM 55 O ALA A 5 3.668 18.873 -5.281 1.00 0.00 O ATOM 56 CB ALA A 5 1.917 16.791 -6.817 1.00 0.00 C ATOM 0 H ALA A 5 0.077 18.279 -4.636 1.00 0.00 H new ATOM 0 HA ALA A 5 1.452 16.568 -4.740 1.00 0.00 H new ATOM 0 HB1 ALA A 5 2.667 16.001 -6.829 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.955 16.383 -7.126 1.00 0.00 H new ATOM 0 HB3 ALA A 5 2.213 17.583 -7.505 1.00 0.00 H new ATOM 62 N GLY A 6 3.754 17.006 -4.014 1.00 0.00 N ATOM 63 CA GLY A 6 5.058 17.322 -3.451 1.00 0.00 C ATOM 64 C GLY A 6 6.197 16.838 -4.326 1.00 0.00 C ATOM 65 O GLY A 6 6.151 16.982 -5.549 1.00 0.00 O ATOM 0 H GLY A 6 3.348 16.131 -3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 6 5.141 18.400 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 6 5.144 16.869 -2.463 1.00 0.00 H new ATOM 69 N ALA A 7 7.213 16.255 -3.701 1.00 0.00 N ATOM 70 CA ALA A 7 8.371 15.744 -4.423 1.00 0.00 C ATOM 71 C ALA A 7 8.912 14.486 -3.756 1.00 0.00 C ATOM 72 O ALA A 7 9.037 14.424 -2.532 1.00 0.00 O ATOM 73 CB ALA A 7 9.458 16.810 -4.510 1.00 0.00 C ATOM 0 H ALA A 7 7.258 16.124 -2.690 1.00 0.00 H new ATOM 0 HA ALA A 7 8.056 15.486 -5.434 1.00 0.00 H new ATOM 0 HB1 ALA A 7 10.316 16.412 -5.052 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.070 17.683 -5.035 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.766 17.098 -3.505 1.00 0.00 H new ATOM 79 N VAL A 8 9.227 13.485 -4.569 1.00 0.00 N ATOM 80 CA VAL A 8 9.756 12.220 -4.066 1.00 0.00 C ATOM 81 C VAL A 8 11.239 12.366 -3.736 1.00 0.00 C ATOM 82 O VAL A 8 12.000 12.939 -4.516 1.00 0.00 O ATOM 83 CB VAL A 8 9.570 11.076 -5.094 1.00 0.00 C ATOM 84 CG1 VAL A 8 10.013 9.737 -4.512 1.00 0.00 C ATOM 85 CG2 VAL A 8 8.123 11.000 -5.569 1.00 0.00 C ATOM 0 H VAL A 8 9.125 13.524 -5.583 1.00 0.00 H new ATOM 0 HA VAL A 8 9.199 11.966 -3.164 1.00 0.00 H new ATOM 0 HB VAL A 8 10.202 11.298 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 8 9.871 8.952 -5.255 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.066 9.790 -4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.418 9.510 -3.627 1.00 0.00 H new ATOM 0 HG21 VAL A 8 8.019 10.189 -6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 8 7.470 10.814 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.845 11.943 -6.041 1.00 0.00 H new ATOM 95 N ILE A 9 11.642 11.854 -2.578 1.00 0.00 N ATOM 96 CA ILE A 9 13.031 11.935 -2.146 1.00 0.00 C ATOM 97 C ILE A 9 13.590 10.542 -1.834 1.00 0.00 C ATOM 98 O ILE A 9 12.925 9.534 -2.077 1.00 0.00 O ATOM 99 CB ILE A 9 13.224 12.878 -0.921 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.309 12.493 0.268 1.00 0.00 C ATOM 101 CG2 ILE A 9 13.006 14.333 -1.331 1.00 0.00 C ATOM 102 CD1 ILE A 9 10.845 12.877 0.111 1.00 0.00 C ATOM 0 H ILE A 9 11.024 11.378 -1.921 1.00 0.00 H new ATOM 0 HA ILE A 9 13.589 12.366 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 9 14.251 12.760 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.371 11.415 0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.697 12.964 1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 9 13.144 14.980 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.724 14.604 -2.105 1.00 0.00 H new ATOM 0 HG23 ILE A 9 11.994 14.455 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.290 12.564 0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.763 13.958 -0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.432 12.385 -0.769 1.00 0.00 H new ATOM 114 N ASP A 10 14.812 10.489 -1.312 1.00 0.00 N ATOM 115 CA ASP A 10 15.458 9.215 -0.983 1.00 0.00 C ATOM 116 C ASP A 10 15.076 8.697 0.400 1.00 0.00 C ATOM 117 O ASP A 10 14.482 9.417 1.203 1.00 0.00 O ATOM 118 CB ASP A 10 16.985 9.324 -1.115 1.00 0.00 C ATOM 119 CG ASP A 10 17.590 10.487 -0.359 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.418 10.555 0.868 1.00 0.00 O ATOM 121 OD2 ASP A 10 18.253 11.334 -0.997 1.00 0.00 O ATOM 0 H ASP A 10 15.378 11.312 -1.106 1.00 0.00 H new ATOM 0 HA ASP A 10 15.091 8.487 -1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.437 8.398 -0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 10 17.242 9.418 -2.170 1.00 0.00 H new ATOM 126 N GLY A 11 15.423 7.431 0.655 1.00 0.00 N ATOM 127 CA GLY A 11 15.122 6.791 1.931 1.00 0.00 C ATOM 128 C GLY A 11 16.053 7.230 3.047 1.00 0.00 C ATOM 129 O GLY A 11 16.538 6.406 3.822 1.00 0.00 O ATOM 0 H GLY A 11 15.913 6.832 -0.009 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.094 7.019 2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.189 5.709 1.814 1.00 0.00 H new ATOM 133 N ALA A 12 16.297 8.532 3.116 1.00 0.00 N ATOM 134 CA ALA A 12 17.170 9.111 4.136 1.00 0.00 C ATOM 135 C ALA A 12 16.802 10.570 4.383 1.00 0.00 C ATOM 136 O ALA A 12 16.837 11.055 5.517 1.00 0.00 O ATOM 137 CB ALA A 12 18.632 8.998 3.721 1.00 0.00 C ATOM 0 H ALA A 12 15.899 9.216 2.472 1.00 0.00 H new ATOM 0 HA ALA A 12 17.031 8.553 5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.264 9.435 4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.893 7.948 3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.786 9.530 2.782 1.00 0.00 H new ATOM 143 N SER A 13 16.469 11.260 3.299 1.00 0.00 N ATOM 144 CA SER A 13 16.097 12.670 3.332 1.00 0.00 C ATOM 145 C SER A 13 14.797 12.912 4.113 1.00 0.00 C ATOM 146 O SER A 13 14.670 13.916 4.815 1.00 0.00 O ATOM 147 CB SER A 13 15.963 13.188 1.896 1.00 0.00 C ATOM 148 OG SER A 13 15.453 12.181 1.050 1.00 0.00 O ATOM 0 H SER A 13 16.449 10.853 2.364 1.00 0.00 H new ATOM 0 HA SER A 13 16.883 13.215 3.854 1.00 0.00 H new ATOM 0 HB2 SER A 13 15.303 14.055 1.877 1.00 0.00 H new ATOM 0 HB3 SER A 13 16.935 13.519 1.531 1.00 0.00 H new ATOM 0 HG SER A 13 14.741 11.693 1.514 1.00 0.00 H new ATOM 154 N LEU A 14 13.831 11.999 3.986 1.00 0.00 N ATOM 155 CA LEU A 14 12.552 12.137 4.685 1.00 0.00 C ATOM 156 C LEU A 14 12.633 11.655 6.132 1.00 0.00 C ATOM 157 O LEU A 14 13.624 11.060 6.551 1.00 0.00 O ATOM 158 CB LEU A 14 11.414 11.428 3.927 1.00 0.00 C ATOM 159 CG LEU A 14 11.705 10.035 3.396 1.00 0.00 C ATOM 160 CD1 LEU A 14 11.584 8.993 4.498 1.00 0.00 C ATOM 161 CD2 LEU A 14 10.751 9.731 2.254 1.00 0.00 C ATOM 0 H LEU A 14 13.909 11.161 3.409 1.00 0.00 H new ATOM 0 HA LEU A 14 12.322 13.202 4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.552 11.365 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.123 12.058 3.086 1.00 0.00 H new ATOM 0 HG LEU A 14 12.731 9.998 3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.797 8.005 4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.296 9.219 5.292 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.572 9.007 4.903 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.953 8.732 1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.724 9.779 2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.890 10.463 1.459 1.00 0.00 H new ATOM 173 N SER A 15 11.582 11.946 6.889 1.00 0.00 N ATOM 174 CA SER A 15 11.494 11.584 8.301 1.00 0.00 C ATOM 175 C SER A 15 10.035 11.584 8.752 1.00 0.00 C ATOM 176 O SER A 15 9.156 12.025 8.006 1.00 0.00 O ATOM 177 CB SER A 15 12.298 12.575 9.146 1.00 0.00 C ATOM 178 OG SER A 15 13.669 12.559 8.796 1.00 0.00 O ATOM 0 H SER A 15 10.762 12.442 6.540 1.00 0.00 H new ATOM 0 HA SER A 15 11.907 10.584 8.434 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.898 13.580 9.010 1.00 0.00 H new ATOM 0 HB3 SER A 15 12.188 12.328 10.202 1.00 0.00 H new ATOM 0 HG SER A 15 13.854 11.777 8.235 1.00 0.00 H new ATOM 184 N PHE A 16 9.790 11.086 9.966 1.00 0.00 N ATOM 185 CA PHE A 16 8.436 11.014 10.535 1.00 0.00 C ATOM 186 C PHE A 16 7.740 12.375 10.545 1.00 0.00 C ATOM 187 O PHE A 16 6.513 12.452 10.479 1.00 0.00 O ATOM 188 CB PHE A 16 8.468 10.416 11.956 1.00 0.00 C ATOM 189 CG PHE A 16 9.493 11.010 12.891 1.00 0.00 C ATOM 190 CD1 PHE A 16 9.356 12.302 13.378 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.582 10.258 13.304 1.00 0.00 C ATOM 192 CE1 PHE A 16 10.288 12.833 14.247 1.00 0.00 C ATOM 193 CE2 PHE A 16 11.515 10.785 14.176 1.00 0.00 C ATOM 194 CZ PHE A 16 11.368 12.073 14.649 1.00 0.00 C ATOM 0 H PHE A 16 10.517 10.723 10.582 1.00 0.00 H new ATOM 0 HA PHE A 16 7.855 10.356 9.889 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.481 10.536 12.404 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.653 9.345 11.876 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.510 12.900 13.073 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.702 9.248 12.940 1.00 0.00 H new ATOM 0 HE1 PHE A 16 10.172 13.843 14.612 1.00 0.00 H new ATOM 0 HE2 PHE A 16 12.360 10.189 14.488 1.00 0.00 H new ATOM 0 HZ PHE A 16 12.096 12.485 15.332 1.00 0.00 H new ATOM 204 N ASP A 17 8.523 13.447 10.625 1.00 0.00 N ATOM 205 CA ASP A 17 7.967 14.800 10.639 1.00 0.00 C ATOM 206 C ASP A 17 7.460 15.176 9.247 1.00 0.00 C ATOM 207 O ASP A 17 6.405 15.792 9.103 1.00 0.00 O ATOM 208 CB ASP A 17 9.010 15.806 11.132 1.00 0.00 C ATOM 209 CG ASP A 17 8.385 17.063 11.702 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.784 17.839 10.937 1.00 0.00 O ATOM 211 OD2 ASP A 17 8.483 17.270 12.931 1.00 0.00 O ATOM 0 H ASP A 17 9.541 13.408 10.681 1.00 0.00 H new ATOM 0 HA ASP A 17 7.124 14.825 11.330 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.631 15.336 11.895 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.669 16.075 10.306 1.00 0.00 H new ATOM 216 N ILE A 18 8.197 14.761 8.218 1.00 0.00 N ATOM 217 CA ILE A 18 7.797 15.016 6.840 1.00 0.00 C ATOM 218 C ILE A 18 6.526 14.227 6.547 1.00 0.00 C ATOM 219 O ILE A 18 5.603 14.735 5.919 1.00 0.00 O ATOM 220 CB ILE A 18 8.914 14.653 5.819 1.00 0.00 C ATOM 221 CG1 ILE A 18 10.118 15.602 5.954 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.385 14.692 4.389 1.00 0.00 C ATOM 223 CD1 ILE A 18 10.990 15.344 7.166 1.00 0.00 C ATOM 0 H ILE A 18 9.073 14.247 8.315 1.00 0.00 H new ATOM 0 HA ILE A 18 7.614 16.085 6.728 1.00 0.00 H new ATOM 0 HB ILE A 18 9.241 13.638 6.044 1.00 0.00 H new ATOM 0 HG12 ILE A 18 10.732 15.520 5.057 1.00 0.00 H new ATOM 0 HG13 ILE A 18 9.753 16.628 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.187 14.434 3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.570 13.976 4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.019 15.694 4.164 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.813 16.058 7.181 1.00 0.00 H new ATOM 0 HD12 ILE A 18 10.395 15.457 8.073 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.390 14.331 7.118 1.00 0.00 H new ATOM 235 N LEU A 19 6.466 12.996 7.061 1.00 0.00 N ATOM 236 CA LEU A 19 5.285 12.156 6.902 1.00 0.00 C ATOM 237 C LEU A 19 4.109 12.758 7.666 1.00 0.00 C ATOM 238 O LEU A 19 2.970 12.698 7.202 1.00 0.00 O ATOM 239 CB LEU A 19 5.563 10.726 7.358 1.00 0.00 C ATOM 240 CG LEU A 19 6.315 9.872 6.338 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.741 8.556 6.958 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.450 9.625 5.106 1.00 0.00 C ATOM 0 H LEU A 19 7.223 12.563 7.590 1.00 0.00 H new ATOM 0 HA LEU A 19 5.027 12.117 5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.140 10.758 8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.615 10.241 7.591 1.00 0.00 H new ATOM 0 HG LEU A 19 7.209 10.413 6.029 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.275 7.961 6.217 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.395 8.749 7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.860 8.010 7.295 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.002 9.015 4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.539 9.104 5.400 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.191 10.579 4.646 1.00 0.00 H new ATOM 254 N LYS A 20 4.397 13.384 8.813 1.00 0.00 N ATOM 255 CA LYS A 20 3.363 14.045 9.601 1.00 0.00 C ATOM 256 C LYS A 20 2.826 15.224 8.794 1.00 0.00 C ATOM 257 O LYS A 20 1.633 15.530 8.824 1.00 0.00 O ATOM 258 CB LYS A 20 3.924 14.520 10.946 1.00 0.00 C ATOM 259 CG LYS A 20 2.897 15.213 11.826 1.00 0.00 C ATOM 260 CD LYS A 20 3.546 15.844 13.046 1.00 0.00 C ATOM 261 CE LYS A 20 2.552 16.679 13.840 1.00 0.00 C ATOM 262 NZ LYS A 20 1.920 17.738 13.006 1.00 0.00 N ATOM 0 H LYS A 20 5.334 13.444 9.211 1.00 0.00 H new ATOM 0 HA LYS A 20 2.557 13.343 9.815 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.330 13.663 11.483 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.753 15.204 10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.380 15.980 11.249 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.144 14.493 12.145 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.958 15.063 13.685 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.380 16.471 12.732 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.778 16.029 14.249 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.061 17.140 14.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.527 18.478 13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.634 18.156 12.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.156 17.321 12.436 1.00 0.00 H new ATOM 276 N THR A 21 3.728 15.850 8.041 1.00 0.00 N ATOM 277 CA THR A 21 3.383 16.966 7.174 1.00 0.00 C ATOM 278 C THR A 21 2.557 16.456 5.988 1.00 0.00 C ATOM 279 O THR A 21 1.586 17.092 5.577 1.00 0.00 O ATOM 280 CB THR A 21 4.646 17.705 6.682 1.00 0.00 C ATOM 281 OG1 THR A 21 5.433 18.114 7.808 1.00 0.00 O ATOM 282 CG2 THR A 21 4.274 18.927 5.852 1.00 0.00 C ATOM 0 H THR A 21 4.716 15.596 8.017 1.00 0.00 H new ATOM 0 HA THR A 21 2.789 17.680 7.745 1.00 0.00 H new ATOM 0 HB THR A 21 5.221 17.023 6.055 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.791 17.323 8.262 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.182 19.430 5.518 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.692 18.615 4.985 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.682 19.612 6.459 1.00 0.00 H new ATOM 290 N VAL A 22 2.932 15.278 5.473 1.00 0.00 N ATOM 291 CA VAL A 22 2.210 14.642 4.368 1.00 0.00 C ATOM 292 C VAL A 22 0.776 14.336 4.809 1.00 0.00 C ATOM 293 O VAL A 22 -0.177 14.481 4.042 1.00 0.00 O ATOM 294 CB VAL A 22 2.920 13.340 3.885 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.072 12.590 2.861 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.285 13.664 3.292 1.00 0.00 C ATOM 0 H VAL A 22 3.735 14.746 5.807 1.00 0.00 H new ATOM 0 HA VAL A 22 2.197 15.333 3.525 1.00 0.00 H new ATOM 0 HB VAL A 22 3.053 12.696 4.754 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.596 11.688 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.117 12.317 3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.897 13.229 1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.765 12.743 2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.162 14.336 2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.905 14.145 4.048 1.00 0.00 H new ATOM 306 N LEU A 23 0.638 13.929 6.067 1.00 0.00 N ATOM 307 CA LEU A 23 -0.658 13.616 6.646 1.00 0.00 C ATOM 308 C LEU A 23 -1.487 14.894 6.841 1.00 0.00 C ATOM 309 O LEU A 23 -2.692 14.899 6.576 1.00 0.00 O ATOM 310 CB LEU A 23 -0.455 12.880 7.977 1.00 0.00 C ATOM 311 CG LEU A 23 -1.649 12.060 8.482 1.00 0.00 C ATOM 312 CD1 LEU A 23 -1.179 11.006 9.471 1.00 0.00 C ATOM 313 CD2 LEU A 23 -2.690 12.961 9.130 1.00 0.00 C ATOM 0 H LEU A 23 1.421 13.808 6.710 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.211 12.968 5.966 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.401 12.213 7.873 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.196 13.615 8.739 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.110 11.565 7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.035 10.430 9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.469 10.339 8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.696 11.492 10.318 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.527 12.357 9.480 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.243 13.485 9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.047 13.687 8.400 1.00 0.00 H new ATOM 325 N GLU A 24 -0.834 15.965 7.297 1.00 0.00 N ATOM 326 CA GLU A 24 -1.500 17.250 7.525 1.00 0.00 C ATOM 327 C GLU A 24 -2.018 17.845 6.217 1.00 0.00 C ATOM 328 O GLU A 24 -3.121 18.395 6.178 1.00 0.00 O ATOM 329 CB GLU A 24 -0.543 18.241 8.200 1.00 0.00 C ATOM 330 CG GLU A 24 -1.204 19.553 8.605 1.00 0.00 C ATOM 331 CD GLU A 24 -0.232 20.542 9.211 1.00 0.00 C ATOM 332 OE1 GLU A 24 0.367 20.227 10.262 1.00 0.00 O ATOM 333 OE2 GLU A 24 -0.071 21.640 8.640 1.00 0.00 O ATOM 0 H GLU A 24 0.162 15.967 7.517 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.350 17.068 8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.114 17.772 9.086 1.00 0.00 H new ATOM 0 HB3 GLU A 24 0.282 18.455 7.521 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.673 20.003 7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.999 19.347 9.322 1.00 0.00 H new ATOM 340 N ALA A 25 -1.215 17.735 5.156 1.00 0.00 N ATOM 341 CA ALA A 25 -1.580 18.264 3.842 1.00 0.00 C ATOM 342 C ALA A 25 -2.896 17.672 3.340 1.00 0.00 C ATOM 343 O ALA A 25 -3.713 18.372 2.741 1.00 0.00 O ATOM 344 CB ALA A 25 -0.466 18.000 2.839 1.00 0.00 C ATOM 0 H ALA A 25 -0.302 17.281 5.183 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.720 19.340 3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.751 18.399 1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.450 18.486 3.176 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.298 16.926 2.756 1.00 0.00 H new ATOM 350 N LEU A 26 -3.095 16.380 3.595 1.00 0.00 N ATOM 351 CA LEU A 26 -4.312 15.681 3.179 1.00 0.00 C ATOM 352 C LEU A 26 -5.464 15.952 4.163 1.00 0.00 C ATOM 353 O LEU A 26 -6.190 15.034 4.555 1.00 0.00 O ATOM 354 CB LEU A 26 -4.052 14.168 3.071 1.00 0.00 C ATOM 355 CG LEU A 26 -3.399 13.658 1.770 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.355 13.789 0.597 1.00 0.00 C ATOM 357 CD2 LEU A 26 -2.093 14.385 1.474 1.00 0.00 C ATOM 0 H LEU A 26 -2.425 15.792 4.091 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.601 16.060 2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.417 13.874 3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.004 13.651 3.197 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.168 12.603 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.872 13.423 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.253 13.202 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.628 14.836 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.663 13.998 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.287 15.452 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.394 14.225 2.295 1.00 0.00 H new ATOM 369 N GLY A 27 -5.619 17.218 4.545 1.00 0.00 N ATOM 370 CA GLY A 27 -6.668 17.620 5.468 1.00 0.00 C ATOM 371 C GLY A 27 -8.023 17.735 4.802 1.00 0.00 C ATOM 372 O GLY A 27 -8.601 18.824 4.725 1.00 0.00 O ATOM 0 H GLY A 27 -5.026 17.984 4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.728 16.896 6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.405 18.579 5.914 1.00 0.00 H new ATOM 376 N ASN A 28 -8.517 16.613 4.308 1.00 0.00 N ATOM 377 CA ASN A 28 -9.802 16.574 3.624 1.00 0.00 C ATOM 378 C ASN A 28 -10.623 15.381 4.103 1.00 0.00 C ATOM 379 O ASN A 28 -11.810 15.508 4.401 1.00 0.00 O ATOM 380 CB ASN A 28 -9.575 16.502 2.109 1.00 0.00 C ATOM 381 CG ASN A 28 -10.817 16.816 1.297 1.00 0.00 C ATOM 382 OD1 ASN A 28 -11.844 16.152 1.418 1.00 0.00 O ATOM 383 ND2 ASN A 28 -10.732 17.847 0.470 1.00 0.00 N ATOM 0 H ASN A 28 -8.046 15.710 4.368 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.359 17.482 3.855 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.784 17.200 1.834 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -9.223 15.504 1.849 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -11.538 18.115 -0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -9.861 18.373 0.399 1.00 0.00 H new ATOM 390 N VAL A 29 -9.973 14.225 4.181 1.00 0.00 N ATOM 391 CA VAL A 29 -10.626 12.994 4.626 1.00 0.00 C ATOM 392 C VAL A 29 -10.590 12.871 6.155 1.00 0.00 C ATOM 393 O VAL A 29 -9.704 13.422 6.809 1.00 0.00 O ATOM 394 CB VAL A 29 -9.967 11.738 4.002 1.00 0.00 C ATOM 395 CG1 VAL A 29 -10.902 10.541 4.081 1.00 0.00 C ATOM 396 CG2 VAL A 29 -9.546 11.996 2.562 1.00 0.00 C ATOM 0 H VAL A 29 -8.988 14.112 3.941 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.662 13.051 4.291 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.070 11.511 4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.418 9.671 3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.138 10.332 5.124 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.821 10.761 3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -9.087 11.097 2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -10.421 12.260 1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.828 12.816 2.534 1.00 0.00 H new ATOM 406 N LYS A 30 -11.564 12.145 6.708 1.00 0.00 N ATOM 407 CA LYS A 30 -11.667 11.933 8.156 1.00 0.00 C ATOM 408 C LYS A 30 -10.541 11.027 8.667 1.00 0.00 C ATOM 409 O LYS A 30 -10.009 11.236 9.760 1.00 0.00 O ATOM 410 CB LYS A 30 -13.027 11.318 8.523 1.00 0.00 C ATOM 411 CG LYS A 30 -14.209 12.276 8.400 1.00 0.00 C ATOM 412 CD LYS A 30 -14.667 12.447 6.959 1.00 0.00 C ATOM 413 CE LYS A 30 -15.888 13.352 6.873 1.00 0.00 C ATOM 414 NZ LYS A 30 -16.355 13.531 5.472 1.00 0.00 N ATOM 0 H LYS A 30 -12.301 11.689 6.169 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.575 12.908 8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.206 10.455 7.881 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.980 10.949 9.547 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.039 11.904 9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.930 13.248 8.808 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.856 12.868 6.365 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.903 11.472 6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.695 12.930 7.472 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.648 14.325 7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.188 14.154 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.595 13.958 4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.609 12.606 5.070 1.00 0.00 H new ATOM 428 N ARG A 31 -10.191 10.017 7.867 1.00 0.00 N ATOM 429 CA ARG A 31 -9.131 9.066 8.215 1.00 0.00 C ATOM 430 C ARG A 31 -8.225 8.826 7.009 1.00 0.00 C ATOM 431 O ARG A 31 -8.690 8.837 5.870 1.00 0.00 O ATOM 432 CB ARG A 31 -9.711 7.726 8.689 1.00 0.00 C ATOM 433 CG ARG A 31 -10.461 7.795 10.010 1.00 0.00 C ATOM 434 CD ARG A 31 -9.614 8.410 11.106 1.00 0.00 C ATOM 435 NE ARG A 31 -10.300 8.416 12.398 1.00 0.00 N ATOM 436 CZ ARG A 31 -10.284 9.443 13.237 1.00 0.00 C ATOM 437 NH1 ARG A 31 -9.738 10.595 12.866 1.00 0.00 N ATOM 438 NH2 ARG A 31 -10.845 9.332 14.426 1.00 0.00 N ATOM 0 H ARG A 31 -10.631 9.835 6.965 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.554 9.500 9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.386 7.345 7.922 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.898 7.006 8.784 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -11.371 8.381 9.881 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.768 6.792 10.307 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.680 7.855 11.195 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.353 9.432 10.831 1.00 0.00 H new ATOM 0 HE ARG A 31 -10.821 7.582 12.669 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -9.331 10.690 11.936 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -9.726 11.385 13.511 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.291 8.456 14.700 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -10.833 10.122 15.071 1.00 0.00 H new ATOM 452 N LYS A 32 -6.933 8.626 7.267 1.00 0.00 N ATOM 453 CA LYS A 32 -5.963 8.403 6.202 1.00 0.00 C ATOM 454 C LYS A 32 -4.685 7.755 6.738 1.00 0.00 C ATOM 455 O LYS A 32 -4.337 7.914 7.914 1.00 0.00 O ATOM 456 CB LYS A 32 -5.613 9.733 5.528 1.00 0.00 C ATOM 457 CG LYS A 32 -5.103 10.787 6.502 1.00 0.00 C ATOM 458 CD LYS A 32 -4.486 11.983 5.793 1.00 0.00 C ATOM 459 CE LYS A 32 -3.151 11.634 5.144 1.00 0.00 C ATOM 460 NZ LYS A 32 -3.317 10.873 3.877 1.00 0.00 N ATOM 0 H LYS A 32 -6.536 8.614 8.206 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.414 7.726 5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.855 9.557 4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.496 10.117 5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.927 11.126 7.130 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.362 10.338 7.163 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.175 12.349 5.032 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.341 12.793 6.507 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.597 12.551 4.944 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.554 11.047 5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.648 11.232 3.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.130 9.865 4.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.289 10.989 3.527 1.00 0.00 H new ATOM 474 N ILE A 33 -3.993 7.025 5.867 1.00 0.00 N ATOM 475 CA ILE A 33 -2.757 6.355 6.246 1.00 0.00 C ATOM 476 C ILE A 33 -1.584 6.794 5.370 1.00 0.00 C ATOM 477 O ILE A 33 -1.655 6.740 4.143 1.00 0.00 O ATOM 478 CB ILE A 33 -2.913 4.810 6.201 1.00 0.00 C ATOM 479 CG1 ILE A 33 -1.582 4.125 6.536 1.00 0.00 C ATOM 480 CG2 ILE A 33 -3.435 4.344 4.843 1.00 0.00 C ATOM 481 CD1 ILE A 33 -1.655 2.617 6.522 1.00 0.00 C ATOM 0 H ILE A 33 -4.269 6.884 4.895 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.541 6.649 7.273 1.00 0.00 H new ATOM 0 HB ILE A 33 -3.648 4.525 6.954 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.826 4.450 5.821 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.252 4.455 7.521 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -3.533 3.258 4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.408 4.796 4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.736 4.644 4.062 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.677 2.203 6.768 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -2.386 2.281 7.257 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -1.954 2.276 5.531 1.00 0.00 H new ATOM 493 N ALA A 34 -0.503 7.213 6.015 1.00 0.00 N ATOM 494 CA ALA A 34 0.698 7.637 5.310 1.00 0.00 C ATOM 495 C ALA A 34 1.725 6.507 5.321 1.00 0.00 C ATOM 496 O ALA A 34 2.023 5.926 6.369 1.00 0.00 O ATOM 497 CB ALA A 34 1.271 8.909 5.921 1.00 0.00 C ATOM 0 H ALA A 34 -0.434 7.268 7.031 1.00 0.00 H new ATOM 0 HA ALA A 34 0.439 7.864 4.276 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.167 9.203 5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.531 9.707 5.860 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.525 8.728 6.965 1.00 0.00 H new ATOM 503 N VAL A 35 2.241 6.189 4.145 1.00 0.00 N ATOM 504 CA VAL A 35 3.216 5.116 3.987 1.00 0.00 C ATOM 505 C VAL A 35 4.630 5.682 3.864 1.00 0.00 C ATOM 506 O VAL A 35 4.820 6.762 3.308 1.00 0.00 O ATOM 507 CB VAL A 35 2.886 4.258 2.741 1.00 0.00 C ATOM 508 CG1 VAL A 35 3.819 3.060 2.621 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.435 3.801 2.775 1.00 0.00 C ATOM 0 H VAL A 35 1.999 6.663 3.275 1.00 0.00 H new ATOM 0 HA VAL A 35 3.166 4.485 4.875 1.00 0.00 H new ATOM 0 HB VAL A 35 3.036 4.884 1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.557 2.482 1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.849 3.408 2.536 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.720 2.432 3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.222 3.199 1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.262 3.204 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.779 4.672 2.788 1.00 0.00 H new ATOM 519 N GLY A 36 5.609 4.952 4.386 1.00 0.00 N ATOM 520 CA GLY A 36 6.990 5.395 4.325 1.00 0.00 C ATOM 521 C GLY A 36 7.974 4.252 4.516 1.00 0.00 C ATOM 522 O GLY A 36 8.652 4.170 5.539 1.00 0.00 O ATOM 0 H GLY A 36 5.470 4.056 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.174 5.872 3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.161 6.150 5.092 1.00 0.00 H new ATOM 526 N VAL A 37 8.048 3.372 3.523 1.00 0.00 N ATOM 527 CA VAL A 37 8.954 2.226 3.570 1.00 0.00 C ATOM 528 C VAL A 37 10.315 2.592 2.990 1.00 0.00 C ATOM 529 O VAL A 37 10.449 2.847 1.793 1.00 0.00 O ATOM 530 CB VAL A 37 8.374 1.011 2.809 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.282 -0.205 2.947 1.00 0.00 C ATOM 532 CG2 VAL A 37 6.970 0.689 3.301 1.00 0.00 C ATOM 0 H VAL A 37 7.489 3.430 2.672 1.00 0.00 H new ATOM 0 HA VAL A 37 9.072 1.950 4.618 1.00 0.00 H new ATOM 0 HB VAL A 37 8.317 1.272 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.851 -1.045 2.403 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.265 0.027 2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.381 -0.468 4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.580 -0.169 2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.002 0.455 4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.321 1.549 3.138 1.00 0.00 H new ATOM 542 N ASP A 38 11.314 2.619 3.855 1.00 0.00 N ATOM 543 CA ASP A 38 12.671 2.963 3.459 1.00 0.00 C ATOM 544 C ASP A 38 13.427 1.751 2.917 1.00 0.00 C ATOM 545 O ASP A 38 14.066 1.012 3.673 1.00 0.00 O ATOM 546 CB ASP A 38 13.430 3.571 4.639 1.00 0.00 C ATOM 547 CG ASP A 38 12.926 4.955 4.998 1.00 0.00 C ATOM 548 OD1 ASP A 38 13.201 5.899 4.242 1.00 0.00 O ATOM 549 OD2 ASP A 38 12.235 5.089 6.028 1.00 0.00 O ATOM 0 H ASP A 38 11.210 2.405 4.847 1.00 0.00 H new ATOM 0 HA ASP A 38 12.603 3.698 2.657 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.334 2.916 5.505 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.491 3.625 4.396 1.00 0.00 H new ATOM 554 N ASN A 39 13.363 1.554 1.602 1.00 0.00 N ATOM 555 CA ASN A 39 14.069 0.435 0.965 1.00 0.00 C ATOM 556 C ASN A 39 15.578 0.682 1.000 1.00 0.00 C ATOM 557 O ASN A 39 16.091 1.532 0.269 1.00 0.00 O ATOM 558 CB ASN A 39 13.621 0.235 -0.496 1.00 0.00 C ATOM 559 CG ASN A 39 14.207 -1.020 -1.139 1.00 0.00 C ATOM 560 OD1 ASN A 39 15.416 -1.271 -1.089 1.00 0.00 O ATOM 561 ND2 ASN A 39 13.350 -1.818 -1.760 1.00 0.00 N ATOM 0 H ASN A 39 12.837 2.145 0.959 1.00 0.00 H new ATOM 0 HA ASN A 39 13.824 -0.468 1.524 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.533 0.179 -0.531 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.914 1.106 -1.082 1.00 0.00 H new ATOM 0 HD21 ASN A 39 13.683 -2.668 -2.215 1.00 0.00 H new ATOM 0 HD22 ASN A 39 12.358 -1.582 -1.783 1.00 0.00 H new ATOM 568 N GLU A 40 16.290 -0.071 1.837 1.00 0.00 N ATOM 569 CA GLU A 40 17.739 0.064 1.942 1.00 0.00 C ATOM 570 C GLU A 40 18.402 -1.292 1.729 1.00 0.00 C ATOM 571 O GLU A 40 19.363 -1.649 2.412 1.00 0.00 O ATOM 572 CB GLU A 40 18.143 0.651 3.298 1.00 0.00 C ATOM 573 CG GLU A 40 17.620 2.055 3.541 1.00 0.00 C ATOM 574 CD GLU A 40 18.349 2.747 4.667 1.00 0.00 C ATOM 575 OE1 GLU A 40 19.566 3.006 4.514 1.00 0.00 O ATOM 576 OE2 GLU A 40 17.724 3.022 5.715 1.00 0.00 O ATOM 0 H GLU A 40 15.887 -0.779 2.450 1.00 0.00 H new ATOM 0 HA GLU A 40 18.077 0.752 1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.779 -0.004 4.089 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.231 0.662 3.369 1.00 0.00 H new ATOM 0 HG2 GLU A 40 17.723 2.642 2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 40 16.556 2.010 3.773 1.00 0.00 H new ATOM 583 N SER A 41 17.869 -2.042 0.769 1.00 0.00 N ATOM 584 CA SER A 41 18.390 -3.369 0.449 1.00 0.00 C ATOM 585 C SER A 41 19.442 -3.314 -0.668 1.00 0.00 C ATOM 586 O SER A 41 20.641 -3.422 -0.414 1.00 0.00 O ATOM 587 CB SER A 41 17.231 -4.289 0.046 1.00 0.00 C ATOM 588 OG SER A 41 17.686 -5.588 -0.307 1.00 0.00 O ATOM 0 H SER A 41 17.075 -1.753 0.198 1.00 0.00 H new ATOM 0 HA SER A 41 18.882 -3.765 1.337 1.00 0.00 H new ATOM 0 HB2 SER A 41 16.523 -4.364 0.871 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.695 -3.851 -0.796 1.00 0.00 H new ATOM 0 HG SER A 41 18.116 -5.556 -1.187 1.00 0.00 H new ATOM 594 N GLY A 42 18.981 -3.162 -1.908 1.00 0.00 N ATOM 595 CA GLY A 42 19.882 -3.117 -3.046 1.00 0.00 C ATOM 596 C GLY A 42 19.346 -3.918 -4.218 1.00 0.00 C ATOM 597 O GLY A 42 20.032 -4.785 -4.757 1.00 0.00 O ATOM 0 H GLY A 42 17.993 -3.069 -2.144 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.032 -2.081 -3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.857 -3.507 -2.754 1.00 0.00 H new ATOM 601 N LYS A 43 18.109 -3.626 -4.597 1.00 0.00 N ATOM 602 CA LYS A 43 17.447 -4.314 -5.698 1.00 0.00 C ATOM 603 C LYS A 43 16.320 -3.448 -6.250 1.00 0.00 C ATOM 604 O LYS A 43 15.600 -2.813 -5.485 1.00 0.00 O ATOM 605 CB LYS A 43 16.904 -5.675 -5.236 1.00 0.00 C ATOM 606 CG LYS A 43 16.090 -5.628 -3.952 1.00 0.00 C ATOM 607 CD LYS A 43 15.577 -7.011 -3.598 1.00 0.00 C ATOM 608 CE LYS A 43 14.778 -7.020 -2.305 1.00 0.00 C ATOM 609 NZ LYS A 43 15.655 -7.006 -1.109 1.00 0.00 N ATOM 0 H LYS A 43 17.537 -2.908 -4.152 1.00 0.00 H new ATOM 0 HA LYS A 43 18.175 -4.490 -6.490 1.00 0.00 H new ATOM 0 HB2 LYS A 43 16.284 -6.092 -6.029 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.742 -6.357 -5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 43 16.705 -5.242 -3.139 1.00 0.00 H new ATOM 0 HG3 LYS A 43 15.251 -4.942 -4.071 1.00 0.00 H new ATOM 0 HD2 LYS A 43 14.952 -7.383 -4.410 1.00 0.00 H new ATOM 0 HD3 LYS A 43 16.420 -7.696 -3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 43 14.118 -6.153 -2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 43 14.142 -7.905 -2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 15.117 -6.661 -0.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 15.997 -7.969 -0.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 16.466 -6.378 -1.281 1.00 0.00 H new ATOM 623 N THR A 44 16.194 -3.406 -7.570 1.00 0.00 N ATOM 624 CA THR A 44 15.171 -2.598 -8.219 1.00 0.00 C ATOM 625 C THR A 44 13.825 -3.324 -8.285 1.00 0.00 C ATOM 626 O THR A 44 13.739 -4.461 -8.745 1.00 0.00 O ATOM 627 CB THR A 44 15.609 -2.189 -9.640 1.00 0.00 C ATOM 628 OG1 THR A 44 16.039 -3.339 -10.383 1.00 0.00 O ATOM 629 CG2 THR A 44 16.740 -1.174 -9.588 1.00 0.00 C ATOM 0 H THR A 44 16.791 -3.925 -8.214 1.00 0.00 H new ATOM 0 HA THR A 44 15.045 -1.702 -7.611 1.00 0.00 H new ATOM 0 HB THR A 44 14.750 -1.737 -10.136 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.493 -4.113 -10.133 1.00 0.00 H new ATOM 0 HG21 THR A 44 17.031 -0.901 -10.602 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.406 -0.284 -9.055 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.595 -1.608 -9.069 1.00 0.00 H new ATOM 637 N TRP A 45 12.779 -2.649 -7.822 1.00 0.00 N ATOM 638 CA TRP A 45 11.427 -3.210 -7.826 1.00 0.00 C ATOM 639 C TRP A 45 10.644 -2.684 -9.016 1.00 0.00 C ATOM 640 O TRP A 45 10.902 -1.583 -9.489 1.00 0.00 O ATOM 641 CB TRP A 45 10.688 -2.872 -6.524 1.00 0.00 C ATOM 642 CG TRP A 45 11.278 -3.527 -5.316 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.486 -4.134 -5.244 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.700 -3.617 -4.012 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.689 -4.643 -3.987 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.610 -4.326 -3.204 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.500 -3.179 -3.448 1.00 0.00 C ATOM 648 CZ2 TRP A 45 11.357 -4.601 -1.865 1.00 0.00 C ATOM 649 CZ3 TRP A 45 9.251 -3.450 -2.118 1.00 0.00 C ATOM 650 CH2 TRP A 45 10.176 -4.152 -1.338 1.00 0.00 C ATOM 0 H TRP A 45 12.839 -1.707 -7.436 1.00 0.00 H new ATOM 0 HA TRP A 45 11.511 -4.294 -7.903 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.695 -1.791 -6.382 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.645 -3.174 -6.619 1.00 0.00 H new ATOM 0 HD1 TRP A 45 13.189 -4.207 -6.060 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.508 -5.171 -3.685 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.779 -2.637 -4.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 12.066 -5.149 -1.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 8.326 -3.114 -1.672 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.954 -4.344 -0.299 1.00 0.00 H new ATOM 661 N THR A 46 9.702 -3.474 -9.493 1.00 0.00 N ATOM 662 CA THR A 46 8.880 -3.091 -10.627 1.00 0.00 C ATOM 663 C THR A 46 7.417 -3.429 -10.341 1.00 0.00 C ATOM 664 O THR A 46 7.123 -4.466 -9.755 1.00 0.00 O ATOM 665 CB THR A 46 9.357 -3.795 -11.917 1.00 0.00 C ATOM 666 OG1 THR A 46 10.779 -3.674 -12.028 1.00 0.00 O ATOM 667 CG2 THR A 46 8.700 -3.200 -13.150 1.00 0.00 C ATOM 0 H THR A 46 9.485 -4.394 -9.109 1.00 0.00 H new ATOM 0 HA THR A 46 8.974 -2.016 -10.779 1.00 0.00 H new ATOM 0 HB THR A 46 9.073 -4.846 -11.855 1.00 0.00 H new ATOM 0 HG1 THR A 46 11.083 -4.122 -12.845 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.058 -3.719 -14.039 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.618 -3.312 -13.076 1.00 0.00 H new ATOM 0 HG23 THR A 46 8.951 -2.142 -13.221 1.00 0.00 H new ATOM 675 N ALA A 47 6.512 -2.533 -10.720 1.00 0.00 N ATOM 676 CA ALA A 47 5.081 -2.719 -10.477 1.00 0.00 C ATOM 677 C ALA A 47 4.569 -4.038 -11.048 1.00 0.00 C ATOM 678 O ALA A 47 4.707 -4.305 -12.242 1.00 0.00 O ATOM 679 CB ALA A 47 4.297 -1.548 -11.057 1.00 0.00 C ATOM 0 H ALA A 47 6.744 -1.664 -11.200 1.00 0.00 H new ATOM 0 HA ALA A 47 4.931 -2.755 -9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.233 -1.695 -10.871 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.623 -0.622 -10.584 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.473 -1.489 -12.131 1.00 0.00 H new ATOM 685 N LEU A 48 3.989 -4.866 -10.180 1.00 0.00 N ATOM 686 CA LEU A 48 3.472 -6.165 -10.598 1.00 0.00 C ATOM 687 C LEU A 48 1.967 -6.290 -10.323 1.00 0.00 C ATOM 688 O LEU A 48 1.187 -6.539 -11.247 1.00 0.00 O ATOM 689 CB LEU A 48 4.257 -7.281 -9.884 1.00 0.00 C ATOM 690 CG LEU A 48 4.190 -8.693 -10.509 1.00 0.00 C ATOM 691 CD1 LEU A 48 2.852 -9.363 -10.235 1.00 0.00 C ATOM 692 CD2 LEU A 48 4.459 -8.643 -12.009 1.00 0.00 C ATOM 0 H LEU A 48 3.866 -4.661 -9.188 1.00 0.00 H new ATOM 0 HA LEU A 48 3.607 -6.262 -11.675 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.304 -6.981 -9.835 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.896 -7.347 -8.858 1.00 0.00 H new ATOM 0 HG LEU A 48 4.970 -9.291 -10.037 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.841 -10.354 -10.689 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.705 -9.456 -9.159 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.049 -8.760 -10.660 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.405 -9.650 -12.422 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.712 -8.013 -12.492 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.452 -8.230 -12.187 1.00 0.00 H new ATOM 704 N ASN A 49 1.554 -6.126 -9.063 1.00 0.00 N ATOM 705 CA ASN A 49 0.139 -6.241 -8.706 1.00 0.00 C ATOM 706 C ASN A 49 -0.156 -5.535 -7.386 1.00 0.00 C ATOM 707 O ASN A 49 0.668 -5.537 -6.472 1.00 0.00 O ATOM 708 CB ASN A 49 -0.271 -7.722 -8.610 1.00 0.00 C ATOM 709 CG ASN A 49 -1.769 -7.914 -8.432 1.00 0.00 C ATOM 710 OD1 ASN A 49 -2.566 -7.474 -9.262 1.00 0.00 O ATOM 711 ND2 ASN A 49 -2.159 -8.578 -7.358 1.00 0.00 N ATOM 0 H ASN A 49 2.173 -5.915 -8.280 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.443 -5.758 -9.491 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.052 -8.242 -9.512 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.251 -8.184 -7.772 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.152 -8.742 -7.193 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.467 -8.926 -6.694 1.00 0.00 H new ATOM 718 N THR A 50 -1.336 -4.937 -7.298 1.00 0.00 N ATOM 719 CA THR A 50 -1.768 -4.226 -6.098 1.00 0.00 C ATOM 720 C THR A 50 -3.284 -4.163 -6.034 1.00 0.00 C ATOM 721 O THR A 50 -3.950 -3.981 -7.054 1.00 0.00 O ATOM 722 CB THR A 50 -1.179 -2.797 -6.013 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.853 -2.025 -5.005 1.00 0.00 O ATOM 724 CG2 THR A 50 -1.258 -2.076 -7.355 1.00 0.00 C ATOM 0 H THR A 50 -2.021 -4.930 -8.054 1.00 0.00 H new ATOM 0 HA THR A 50 -1.389 -4.788 -5.245 1.00 0.00 H new ATOM 0 HB THR A 50 -0.128 -2.898 -5.741 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.378 -2.114 -4.153 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.835 -1.076 -7.256 1.00 0.00 H new ATOM 0 HG22 THR A 50 -0.696 -2.636 -8.102 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.300 -2.000 -7.667 1.00 0.00 H new ATOM 732 N TYR A 51 -3.822 -4.329 -4.834 1.00 0.00 N ATOM 733 CA TYR A 51 -5.268 -4.308 -4.631 1.00 0.00 C ATOM 734 C TYR A 51 -5.640 -3.873 -3.213 1.00 0.00 C ATOM 735 O TYR A 51 -5.164 -4.442 -2.230 1.00 0.00 O ATOM 736 CB TYR A 51 -5.866 -5.701 -4.886 1.00 0.00 C ATOM 737 CG TYR A 51 -6.846 -5.753 -6.041 1.00 0.00 C ATOM 738 CD1 TYR A 51 -6.446 -5.461 -7.339 1.00 0.00 C ATOM 739 CD2 TYR A 51 -8.175 -6.098 -5.830 1.00 0.00 C ATOM 740 CE1 TYR A 51 -7.337 -5.514 -8.391 1.00 0.00 C ATOM 741 CE2 TYR A 51 -9.074 -6.155 -6.878 1.00 0.00 C ATOM 742 CZ TYR A 51 -8.651 -5.858 -8.156 1.00 0.00 C ATOM 743 OH TYR A 51 -9.541 -5.916 -9.205 1.00 0.00 O ATOM 0 H TYR A 51 -3.280 -4.480 -3.983 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.675 -3.585 -5.338 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -5.055 -6.403 -5.080 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.370 -6.039 -3.981 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -5.418 -5.187 -7.528 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.512 -6.326 -4.829 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -7.007 -5.287 -9.394 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -10.102 -6.431 -6.697 1.00 0.00 H new ATOM 0 HH TYR A 51 -10.425 -6.174 -8.870 1.00 0.00 H new ATOM 753 N PHE A 52 -6.527 -2.889 -3.120 1.00 0.00 N ATOM 754 CA PHE A 52 -7.012 -2.402 -1.832 1.00 0.00 C ATOM 755 C PHE A 52 -8.519 -2.610 -1.763 1.00 0.00 C ATOM 756 O PHE A 52 -9.264 -2.127 -2.616 1.00 0.00 O ATOM 757 CB PHE A 52 -6.661 -0.930 -1.615 1.00 0.00 C ATOM 758 CG PHE A 52 -5.184 -0.668 -1.499 1.00 0.00 C ATOM 759 CD1 PHE A 52 -4.365 -0.718 -2.617 1.00 0.00 C ATOM 760 CD2 PHE A 52 -4.617 -0.366 -0.272 1.00 0.00 C ATOM 761 CE1 PHE A 52 -3.012 -0.475 -2.512 1.00 0.00 C ATOM 762 CE2 PHE A 52 -3.261 -0.121 -0.161 1.00 0.00 C ATOM 763 CZ PHE A 52 -2.457 -0.176 -1.282 1.00 0.00 C ATOM 0 H PHE A 52 -6.928 -2.410 -3.926 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.523 -2.965 -1.037 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.060 -0.345 -2.444 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.155 -0.578 -0.709 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.792 -0.950 -3.581 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.241 -0.321 0.608 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.386 -0.518 -3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -2.831 0.113 0.802 1.00 0.00 H new ATOM 0 HZ PHE A 52 -1.397 0.014 -1.198 1.00 0.00 H new ATOM 773 N ARG A 53 -8.948 -3.377 -0.773 1.00 0.00 N ATOM 774 CA ARG A 53 -10.364 -3.712 -0.609 1.00 0.00 C ATOM 775 C ARG A 53 -11.186 -2.619 0.077 1.00 0.00 C ATOM 776 O ARG A 53 -12.282 -2.294 -0.375 1.00 0.00 O ATOM 777 CB ARG A 53 -10.496 -5.010 0.183 1.00 0.00 C ATOM 778 CG ARG A 53 -9.949 -6.231 -0.542 1.00 0.00 C ATOM 779 CD ARG A 53 -10.128 -7.492 0.291 1.00 0.00 C ATOM 780 NE ARG A 53 -11.537 -7.898 0.406 1.00 0.00 N ATOM 781 CZ ARG A 53 -12.215 -8.558 -0.535 1.00 0.00 C ATOM 782 NH1 ARG A 53 -11.612 -8.985 -1.637 1.00 0.00 N ATOM 783 NH2 ARG A 53 -13.496 -8.820 -0.344 1.00 0.00 N ATOM 0 H ARG A 53 -8.337 -3.784 -0.065 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.768 -3.821 -1.615 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.974 -4.899 1.133 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.548 -5.178 0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.459 -6.348 -1.498 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -8.891 -6.084 -0.761 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.555 -8.304 -0.157 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.719 -7.326 1.288 1.00 0.00 H new ATOM 0 HE ARG A 53 -12.031 -7.658 1.266 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -10.616 -8.810 -1.774 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -12.144 -9.488 -2.347 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -13.956 -8.518 0.515 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.025 -9.324 -1.056 1.00 0.00 H new ATOM 797 N SER A 54 -10.683 -2.097 1.188 1.00 0.00 N ATOM 798 CA SER A 54 -11.413 -1.080 1.950 1.00 0.00 C ATOM 799 C SER A 54 -11.337 0.310 1.312 1.00 0.00 C ATOM 800 O SER A 54 -12.363 0.950 1.076 1.00 0.00 O ATOM 801 CB SER A 54 -10.882 -1.029 3.376 1.00 0.00 C ATOM 802 OG SER A 54 -11.058 -2.276 4.028 1.00 0.00 O ATOM 0 H SER A 54 -9.779 -2.356 1.583 1.00 0.00 H new ATOM 0 HA SER A 54 -12.464 -1.370 1.950 1.00 0.00 H new ATOM 0 HB2 SER A 54 -9.824 -0.766 3.365 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.399 -0.247 3.933 1.00 0.00 H new ATOM 0 HG SER A 54 -11.175 -2.129 4.990 1.00 0.00 H new ATOM 808 N GLY A 55 -10.124 0.764 1.042 1.00 0.00 N ATOM 809 CA GLY A 55 -9.922 2.070 0.433 1.00 0.00 C ATOM 810 C GLY A 55 -8.900 2.007 -0.684 1.00 0.00 C ATOM 811 O GLY A 55 -8.889 1.047 -1.453 1.00 0.00 O ATOM 0 H GLY A 55 -9.265 0.249 1.234 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.869 2.441 0.041 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.591 2.780 1.191 1.00 0.00 H new ATOM 815 N THR A 56 -8.038 3.014 -0.775 1.00 0.00 N ATOM 816 CA THR A 56 -7.003 3.051 -1.808 1.00 0.00 C ATOM 817 C THR A 56 -6.007 4.179 -1.583 1.00 0.00 C ATOM 818 O THR A 56 -6.366 5.274 -1.155 1.00 0.00 O ATOM 819 CB THR A 56 -7.573 3.171 -3.245 1.00 0.00 C ATOM 820 OG1 THR A 56 -6.559 3.641 -4.149 1.00 0.00 O ATOM 821 CG2 THR A 56 -8.781 4.096 -3.313 1.00 0.00 C ATOM 0 H THR A 56 -8.034 3.817 -0.146 1.00 0.00 H new ATOM 0 HA THR A 56 -6.494 2.091 -1.720 1.00 0.00 H new ATOM 0 HB THR A 56 -7.899 2.173 -3.540 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.825 3.443 -5.071 1.00 0.00 H new ATOM 0 HG21 THR A 56 -9.143 4.147 -4.340 1.00 0.00 H new ATOM 0 HG22 THR A 56 -9.571 3.711 -2.668 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.495 5.094 -2.980 1.00 0.00 H new ATOM 829 N SER A 57 -4.754 3.887 -1.897 1.00 0.00 N ATOM 830 CA SER A 57 -3.671 4.855 -1.767 1.00 0.00 C ATOM 831 C SER A 57 -3.576 5.691 -3.043 1.00 0.00 C ATOM 832 O SER A 57 -3.554 6.918 -2.988 1.00 0.00 O ATOM 833 CB SER A 57 -2.353 4.128 -1.488 1.00 0.00 C ATOM 834 OG SER A 57 -2.473 3.296 -0.346 1.00 0.00 O ATOM 0 H SER A 57 -4.458 2.976 -2.248 1.00 0.00 H new ATOM 0 HA SER A 57 -3.875 5.523 -0.930 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.072 3.528 -2.354 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.556 4.855 -1.332 1.00 0.00 H new ATOM 0 HG SER A 57 -2.565 2.362 -0.630 1.00 0.00 H new ATOM 840 N ASP A 58 -3.562 4.997 -4.183 1.00 0.00 N ATOM 841 CA ASP A 58 -3.511 5.630 -5.504 1.00 0.00 C ATOM 842 C ASP A 58 -3.588 4.544 -6.582 1.00 0.00 C ATOM 843 O ASP A 58 -2.948 4.634 -7.631 1.00 0.00 O ATOM 844 CB ASP A 58 -2.227 6.454 -5.674 1.00 0.00 C ATOM 845 CG ASP A 58 -2.398 7.630 -6.620 1.00 0.00 C ATOM 846 OD1 ASP A 58 -2.756 7.417 -7.796 1.00 0.00 O ATOM 847 OD2 ASP A 58 -2.169 8.781 -6.187 1.00 0.00 O ATOM 0 H ASP A 58 -3.586 3.978 -4.217 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.357 6.310 -5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.906 6.822 -4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.433 5.807 -6.047 1.00 0.00 H new ATOM 852 N ILE A 59 -4.405 3.519 -6.291 1.00 0.00 N ATOM 853 CA ILE A 59 -4.644 2.367 -7.176 1.00 0.00 C ATOM 854 C ILE A 59 -3.367 1.556 -7.476 1.00 0.00 C ATOM 855 O ILE A 59 -3.259 0.393 -7.079 1.00 0.00 O ATOM 856 CB ILE A 59 -5.304 2.792 -8.511 1.00 0.00 C ATOM 857 CG1 ILE A 59 -6.549 3.655 -8.250 1.00 0.00 C ATOM 858 CG2 ILE A 59 -5.677 1.564 -9.335 1.00 0.00 C ATOM 859 CD1 ILE A 59 -7.145 4.271 -9.502 1.00 0.00 C ATOM 0 H ILE A 59 -4.928 3.467 -5.417 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.328 1.723 -6.624 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.584 3.386 -9.074 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.307 3.043 -7.762 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.287 4.452 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.140 1.880 -10.270 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.779 0.985 -9.552 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.379 0.948 -8.773 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.019 4.865 -9.235 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.404 4.911 -9.981 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.440 3.480 -10.191 1.00 0.00 H new ATOM 871 N VAL A 60 -2.417 2.165 -8.181 1.00 0.00 N ATOM 872 CA VAL A 60 -1.169 1.496 -8.548 1.00 0.00 C ATOM 873 C VAL A 60 0.012 1.942 -7.691 1.00 0.00 C ATOM 874 O VAL A 60 0.077 3.083 -7.229 1.00 0.00 O ATOM 875 CB VAL A 60 -0.818 1.701 -10.043 1.00 0.00 C ATOM 876 CG1 VAL A 60 -1.820 0.976 -10.928 1.00 0.00 C ATOM 877 CG2 VAL A 60 -0.768 3.179 -10.395 1.00 0.00 C ATOM 0 H VAL A 60 -2.488 3.127 -8.512 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.346 0.436 -8.365 1.00 0.00 H new ATOM 0 HB VAL A 60 0.172 1.279 -10.219 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.559 1.130 -11.975 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.800 -0.090 -10.702 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.820 1.368 -10.742 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.520 3.294 -11.450 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.740 3.633 -10.200 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.009 3.672 -9.788 1.00 0.00 H new ATOM 887 N LEU A 61 0.940 1.015 -7.488 1.00 0.00 N ATOM 888 CA LEU A 61 2.141 1.263 -6.698 1.00 0.00 C ATOM 889 C LEU A 61 3.298 1.769 -7.587 1.00 0.00 C ATOM 890 O LEU A 61 3.221 1.674 -8.817 1.00 0.00 O ATOM 891 CB LEU A 61 2.533 -0.012 -5.925 1.00 0.00 C ATOM 892 CG LEU A 61 2.477 -1.331 -6.706 1.00 0.00 C ATOM 893 CD1 LEU A 61 3.643 -1.455 -7.669 1.00 0.00 C ATOM 894 CD2 LEU A 61 2.461 -2.505 -5.747 1.00 0.00 C ATOM 0 H LEU A 61 0.882 0.070 -7.866 1.00 0.00 H new ATOM 0 HA LEU A 61 1.929 2.050 -5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.547 0.117 -5.546 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.878 -0.101 -5.059 1.00 0.00 H new ATOM 0 HG LEU A 61 1.558 -1.335 -7.292 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.572 -2.401 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.616 -0.630 -8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.580 -1.423 -7.112 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.421 -3.436 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.364 -2.489 -5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.586 -2.435 -5.101 1.00 0.00 H new ATOM 906 N PRO A 62 4.375 2.328 -6.974 1.00 0.00 N ATOM 907 CA PRO A 62 5.543 2.868 -7.700 1.00 0.00 C ATOM 908 C PRO A 62 6.136 1.901 -8.730 1.00 0.00 C ATOM 909 O PRO A 62 6.233 0.696 -8.494 1.00 0.00 O ATOM 910 CB PRO A 62 6.557 3.134 -6.589 1.00 0.00 C ATOM 911 CG PRO A 62 5.723 3.400 -5.389 1.00 0.00 C ATOM 912 CD PRO A 62 4.527 2.496 -5.516 1.00 0.00 C ATOM 0 HA PRO A 62 5.265 3.746 -8.283 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.213 2.277 -6.436 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.195 3.985 -6.827 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.276 3.191 -4.473 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.420 4.446 -5.347 1.00 0.00 H new ATOM 0 HD2 PRO A 62 4.691 1.541 -5.017 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.638 2.941 -5.068 1.00 0.00 H new ATOM 920 N HIS A 63 6.516 2.455 -9.883 1.00 0.00 N ATOM 921 CA HIS A 63 7.080 1.678 -10.991 1.00 0.00 C ATOM 922 C HIS A 63 8.442 1.058 -10.665 1.00 0.00 C ATOM 923 O HIS A 63 8.750 -0.036 -11.139 1.00 0.00 O ATOM 924 CB HIS A 63 7.221 2.551 -12.246 1.00 0.00 C ATOM 925 CG HIS A 63 5.919 2.986 -12.847 1.00 0.00 C ATOM 926 ND1 HIS A 63 4.963 2.107 -13.312 1.00 0.00 N ATOM 927 CD2 HIS A 63 5.429 4.225 -13.081 1.00 0.00 C ATOM 928 CE1 HIS A 63 3.947 2.789 -13.804 1.00 0.00 C ATOM 929 NE2 HIS A 63 4.201 4.076 -13.678 1.00 0.00 N ATOM 0 H HIS A 63 6.442 3.454 -10.076 1.00 0.00 H new ATOM 0 HA HIS A 63 6.379 0.862 -11.169 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.805 3.436 -11.994 1.00 0.00 H new ATOM 0 HB3 HIS A 63 7.787 1.999 -12.996 1.00 0.00 H new ATOM 0 HD2 HIS A 63 5.914 5.160 -12.842 1.00 0.00 H new ATOM 0 HE1 HIS A 63 3.055 2.363 -14.238 1.00 0.00 H new ATOM 0 HE2 HIS A 63 3.588 4.835 -13.974 1.00 0.00 H new ATOM 938 N LYS A 64 9.269 1.762 -9.893 1.00 0.00 N ATOM 939 CA LYS A 64 10.605 1.260 -9.563 1.00 0.00 C ATOM 940 C LYS A 64 11.009 1.612 -8.128 1.00 0.00 C ATOM 941 O LYS A 64 10.885 2.764 -7.706 1.00 0.00 O ATOM 942 CB LYS A 64 11.628 1.849 -10.550 1.00 0.00 C ATOM 943 CG LYS A 64 13.012 1.196 -10.511 1.00 0.00 C ATOM 944 CD LYS A 64 13.019 -0.196 -11.141 1.00 0.00 C ATOM 945 CE LYS A 64 12.640 -0.158 -12.614 1.00 0.00 C ATOM 946 NZ LYS A 64 12.679 -1.508 -13.242 1.00 0.00 N ATOM 0 H LYS A 64 9.043 2.670 -9.488 1.00 0.00 H new ATOM 0 HA LYS A 64 10.586 0.173 -9.643 1.00 0.00 H new ATOM 0 HB2 LYS A 64 11.229 1.760 -11.560 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.739 2.914 -10.344 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.725 1.832 -11.035 1.00 0.00 H new ATOM 0 HG3 LYS A 64 13.348 1.125 -9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 64 14.010 -0.638 -11.033 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.323 -0.840 -10.604 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.639 0.260 -12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.321 0.507 -13.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.414 -1.432 -14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.640 -1.898 -13.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 12.011 -2.137 -12.754 1.00 0.00 H new ATOM 960 N VAL A 65 11.516 0.619 -7.390 1.00 0.00 N ATOM 961 CA VAL A 65 11.966 0.834 -6.016 1.00 0.00 C ATOM 962 C VAL A 65 13.413 0.361 -5.871 1.00 0.00 C ATOM 963 O VAL A 65 13.668 -0.820 -5.653 1.00 0.00 O ATOM 964 CB VAL A 65 11.076 0.088 -4.994 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.514 0.395 -3.571 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.615 0.452 -5.185 1.00 0.00 C ATOM 0 H VAL A 65 11.624 -0.339 -7.723 1.00 0.00 H new ATOM 0 HA VAL A 65 11.894 1.901 -5.806 1.00 0.00 H new ATOM 0 HB VAL A 65 11.191 -0.982 -5.167 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.874 -0.140 -2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.548 0.079 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.435 1.467 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.008 -0.084 -4.456 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.486 1.525 -5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.300 0.177 -6.192 1.00 0.00 H new ATOM 976 N PRO A 66 14.383 1.278 -6.037 1.00 0.00 N ATOM 977 CA PRO A 66 15.806 0.960 -5.956 1.00 0.00 C ATOM 978 C PRO A 66 16.364 1.036 -4.528 1.00 0.00 C ATOM 979 O PRO A 66 15.617 1.188 -3.559 1.00 0.00 O ATOM 980 CB PRO A 66 16.462 2.033 -6.839 1.00 0.00 C ATOM 981 CG PRO A 66 15.371 2.993 -7.223 1.00 0.00 C ATOM 982 CD PRO A 66 14.188 2.687 -6.346 1.00 0.00 C ATOM 0 HA PRO A 66 16.001 -0.064 -6.274 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.258 2.546 -6.300 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.914 1.585 -7.724 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.698 4.024 -7.084 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.111 2.880 -8.275 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.179 3.303 -5.446 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.244 2.863 -6.862 1.00 0.00 H new ATOM 990 N HIS A 67 17.687 0.923 -4.419 1.00 0.00 N ATOM 991 CA HIS A 67 18.378 0.970 -3.132 1.00 0.00 C ATOM 992 C HIS A 67 18.479 2.409 -2.614 1.00 0.00 C ATOM 993 O HIS A 67 18.991 3.292 -3.304 1.00 0.00 O ATOM 994 CB HIS A 67 19.787 0.368 -3.300 1.00 0.00 C ATOM 995 CG HIS A 67 20.594 0.211 -2.034 1.00 0.00 C ATOM 996 ND1 HIS A 67 21.903 -0.241 -2.036 1.00 0.00 N ATOM 997 CD2 HIS A 67 20.282 0.424 -0.733 1.00 0.00 C ATOM 998 CE1 HIS A 67 22.349 -0.300 -0.795 1.00 0.00 C ATOM 999 NE2 HIS A 67 21.388 0.097 0.009 1.00 0.00 N ATOM 0 H HIS A 67 18.308 0.797 -5.218 1.00 0.00 H new ATOM 0 HA HIS A 67 17.810 0.392 -2.403 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.689 -0.611 -3.769 1.00 0.00 H new ATOM 0 HB3 HIS A 67 20.349 0.997 -3.990 1.00 0.00 H new ATOM 0 HD2 HIS A 67 19.338 0.784 -0.351 1.00 0.00 H new ATOM 0 HE1 HIS A 67 23.335 -0.620 -0.492 1.00 0.00 H new ATOM 0 HE2 HIS A 67 21.454 0.153 1.025 1.00 0.00 H new ATOM 1008 N GLY A 68 18.007 2.623 -1.387 1.00 0.00 N ATOM 1009 CA GLY A 68 18.062 3.938 -0.771 1.00 0.00 C ATOM 1010 C GLY A 68 16.931 4.849 -1.207 1.00 0.00 C ATOM 1011 O GLY A 68 17.170 5.989 -1.603 1.00 0.00 O ATOM 0 H GLY A 68 17.584 1.901 -0.804 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.033 3.826 0.313 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.014 4.408 -1.017 1.00 0.00 H new ATOM 1015 N LYS A 69 15.696 4.361 -1.128 1.00 0.00 N ATOM 1016 CA LYS A 69 14.548 5.165 -1.519 1.00 0.00 C ATOM 1017 C LYS A 69 13.324 4.806 -0.684 1.00 0.00 C ATOM 1018 O LYS A 69 12.968 3.634 -0.549 1.00 0.00 O ATOM 1019 CB LYS A 69 14.247 4.979 -3.007 1.00 0.00 C ATOM 1020 CG LYS A 69 13.460 6.128 -3.621 1.00 0.00 C ATOM 1021 CD LYS A 69 13.184 5.884 -5.097 1.00 0.00 C ATOM 1022 CE LYS A 69 12.504 7.077 -5.747 1.00 0.00 C ATOM 1023 NZ LYS A 69 12.496 6.961 -7.227 1.00 0.00 N ATOM 0 H LYS A 69 15.468 3.422 -0.800 1.00 0.00 H new ATOM 0 HA LYS A 69 14.791 6.212 -1.339 1.00 0.00 H new ATOM 0 HB2 LYS A 69 15.187 4.865 -3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.687 4.054 -3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 69 12.517 6.251 -3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.017 7.057 -3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.121 5.674 -5.612 1.00 0.00 H new ATOM 0 HD3 LYS A 69 12.554 5.001 -5.208 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.480 7.156 -5.382 1.00 0.00 H new ATOM 0 HE3 LYS A 69 13.018 7.993 -5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 12.024 7.792 -7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 13.474 6.910 -7.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 11.984 6.100 -7.505 1.00 0.00 H new ATOM 1037 N ALA A 70 12.698 5.826 -0.116 1.00 0.00 N ATOM 1038 CA ALA A 70 11.524 5.641 0.720 1.00 0.00 C ATOM 1039 C ALA A 70 10.236 5.688 -0.094 1.00 0.00 C ATOM 1040 O ALA A 70 10.033 6.596 -0.907 1.00 0.00 O ATOM 1041 CB ALA A 70 11.489 6.684 1.807 1.00 0.00 C ATOM 0 H ALA A 70 12.988 6.798 -0.221 1.00 0.00 H new ATOM 0 HA ALA A 70 11.594 4.651 1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.605 6.534 2.426 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.383 6.597 2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.454 7.677 1.358 1.00 0.00 H new ATOM 1047 N LEU A 71 9.369 4.714 0.134 1.00 0.00 N ATOM 1048 CA LEU A 71 8.088 4.642 -0.561 1.00 0.00 C ATOM 1049 C LEU A 71 7.004 5.349 0.255 1.00 0.00 C ATOM 1050 O LEU A 71 6.445 4.768 1.188 1.00 0.00 O ATOM 1051 CB LEU A 71 7.699 3.180 -0.814 1.00 0.00 C ATOM 1052 CG LEU A 71 8.637 2.417 -1.751 1.00 0.00 C ATOM 1053 CD1 LEU A 71 8.219 0.960 -1.855 1.00 0.00 C ATOM 1054 CD2 LEU A 71 8.657 3.068 -3.127 1.00 0.00 C ATOM 0 H LEU A 71 9.528 3.957 0.799 1.00 0.00 H new ATOM 0 HA LEU A 71 8.184 5.145 -1.523 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.661 2.659 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.692 3.154 -1.231 1.00 0.00 H new ATOM 0 HG LEU A 71 9.645 2.454 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.898 0.434 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.255 0.500 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.203 0.900 -2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.329 2.514 -3.782 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.652 3.060 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.005 4.097 -3.038 1.00 0.00 H new ATOM 1066 N LEU A 72 6.721 6.604 -0.088 1.00 0.00 N ATOM 1067 CA LEU A 72 5.713 7.383 0.629 1.00 0.00 C ATOM 1068 C LEU A 72 4.369 7.399 -0.109 1.00 0.00 C ATOM 1069 O LEU A 72 4.321 7.567 -1.330 1.00 0.00 O ATOM 1070 CB LEU A 72 6.205 8.825 0.975 1.00 0.00 C ATOM 1071 CG LEU A 72 6.807 9.735 -0.138 1.00 0.00 C ATOM 1072 CD1 LEU A 72 8.051 9.129 -0.778 1.00 0.00 C ATOM 1073 CD2 LEU A 72 5.777 10.092 -1.202 1.00 0.00 C ATOM 0 H LEU A 72 7.173 7.102 -0.855 1.00 0.00 H new ATOM 0 HA LEU A 72 5.551 6.875 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.360 9.360 1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.958 8.731 1.758 1.00 0.00 H new ATOM 0 HG LEU A 72 7.111 10.656 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.430 9.803 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.816 8.980 -0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.797 8.170 -1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.240 10.727 -1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.407 9.180 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.946 10.625 -0.740 1.00 0.00 H new ATOM 1085 N TYR A 73 3.285 7.213 0.650 1.00 0.00 N ATOM 1086 CA TYR A 73 1.925 7.197 0.098 1.00 0.00 C ATOM 1087 C TYR A 73 0.905 7.704 1.125 1.00 0.00 C ATOM 1088 O TYR A 73 1.263 8.023 2.260 1.00 0.00 O ATOM 1089 CB TYR A 73 1.519 5.785 -0.358 1.00 0.00 C ATOM 1090 CG TYR A 73 1.726 5.530 -1.836 1.00 0.00 C ATOM 1091 CD1 TYR A 73 2.978 5.207 -2.343 1.00 0.00 C ATOM 1092 CD2 TYR A 73 0.667 5.636 -2.729 1.00 0.00 C ATOM 1093 CE1 TYR A 73 3.168 4.997 -3.692 1.00 0.00 C ATOM 1094 CE2 TYR A 73 0.849 5.423 -4.081 1.00 0.00 C ATOM 1095 CZ TYR A 73 2.102 5.106 -4.557 1.00 0.00 C ATOM 1096 OH TYR A 73 2.295 4.894 -5.902 1.00 0.00 O ATOM 0 H TYR A 73 3.324 7.070 1.659 1.00 0.00 H new ATOM 0 HA TYR A 73 1.928 7.862 -0.766 1.00 0.00 H new ATOM 0 HB2 TYR A 73 2.092 5.052 0.210 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.468 5.625 -0.116 1.00 0.00 H new ATOM 0 HD1 TYR A 73 3.817 5.119 -1.669 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -0.316 5.889 -2.359 1.00 0.00 H new ATOM 0 HE1 TYR A 73 4.149 4.748 -4.069 1.00 0.00 H new ATOM 0 HE2 TYR A 73 0.014 5.504 -4.761 1.00 0.00 H new ATOM 0 HH TYR A 73 1.585 4.313 -6.247 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.359 7.774 0.708 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.451 8.243 1.561 1.00 0.00 C ATOM 1108 C ASN A 74 -2.776 7.586 1.152 1.00 0.00 C ATOM 1109 O ASN A 74 -3.438 8.029 0.215 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.574 9.779 1.476 1.00 0.00 C ATOM 1111 CG ASN A 74 -1.492 10.327 0.054 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -0.440 10.281 -0.585 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -2.608 10.827 -0.455 1.00 0.00 N ATOM 0 H ASN A 74 -0.655 7.507 -0.231 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.227 7.963 2.590 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.523 10.083 1.918 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.784 10.231 2.075 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.616 11.191 -1.408 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.460 10.848 0.106 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.158 6.524 1.866 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.399 5.829 1.561 1.00 0.00 C ATOM 1122 C GLY A 75 -5.631 6.611 1.989 1.00 0.00 C ATOM 1123 O GLY A 75 -5.669 7.172 3.087 1.00 0.00 O ATOM 0 H GLY A 75 -2.630 6.135 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.449 5.638 0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.399 4.859 2.058 1.00 0.00 H new ATOM 1127 N GLN A 76 -6.633 6.644 1.118 1.00 0.00 N ATOM 1128 CA GLN A 76 -7.886 7.346 1.377 1.00 0.00 C ATOM 1129 C GLN A 76 -9.049 6.358 1.374 1.00 0.00 C ATOM 1130 O GLN A 76 -8.995 5.339 0.689 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.146 8.425 0.319 1.00 0.00 C ATOM 1132 CG GLN A 76 -7.039 9.465 0.192 1.00 0.00 C ATOM 1133 CD GLN A 76 -7.438 10.612 -0.717 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -8.291 11.424 -0.365 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -6.840 10.675 -1.891 1.00 0.00 N ATOM 0 H GLN A 76 -6.600 6.183 0.209 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.804 7.823 2.354 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.286 7.942 -0.648 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -9.080 8.934 0.559 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -6.792 9.854 1.180 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.138 8.990 -0.198 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.137 9.980 -2.143 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.080 11.419 -2.547 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.097 6.665 2.140 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.274 5.796 2.215 1.00 0.00 C ATOM 1146 C LYS A 77 -12.209 6.006 1.012 1.00 0.00 C ATOM 1147 O LYS A 77 -11.762 6.439 -0.055 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.028 6.014 3.543 1.00 0.00 C ATOM 1149 CG LYS A 77 -12.468 7.450 3.799 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.192 7.590 5.136 1.00 0.00 C ATOM 1151 CE LYS A 77 -14.572 6.940 5.118 1.00 0.00 C ATOM 1152 NZ LYS A 77 -15.514 7.642 4.207 1.00 0.00 N ATOM 0 H LYS A 77 -10.156 7.505 2.715 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.926 4.763 2.182 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.908 5.371 3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.388 5.693 4.365 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.597 8.105 3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.125 7.778 2.994 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.589 7.136 5.922 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.294 8.647 5.383 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -14.477 5.899 4.807 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.982 6.935 6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.447 7.185 4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.600 8.637 4.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.154 7.595 3.232 1.00 0.00 H new ATOM 1166 N ASP A 78 -13.500 5.687 1.207 1.00 0.00 N ATOM 1167 CA ASP A 78 -14.543 5.805 0.170 1.00 0.00 C ATOM 1168 C ASP A 78 -14.330 4.795 -0.956 1.00 0.00 C ATOM 1169 O ASP A 78 -13.304 4.806 -1.639 1.00 0.00 O ATOM 1170 CB ASP A 78 -14.631 7.225 -0.400 1.00 0.00 C ATOM 1171 CG ASP A 78 -15.363 8.176 0.530 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -14.883 8.406 1.660 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -16.436 8.693 0.138 1.00 0.00 O ATOM 0 H ASP A 78 -13.854 5.336 2.097 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.492 5.582 0.658 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.625 7.603 -0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.142 7.197 -1.362 1.00 0.00 H new ATOM 1178 N ARG A 79 -15.314 3.922 -1.137 1.00 0.00 N ATOM 1179 CA ARG A 79 -15.258 2.884 -2.168 1.00 0.00 C ATOM 1180 C ARG A 79 -16.618 2.197 -2.288 1.00 0.00 C ATOM 1181 O ARG A 79 -17.082 1.898 -3.387 1.00 0.00 O ATOM 1182 CB ARG A 79 -14.179 1.844 -1.824 1.00 0.00 C ATOM 1183 CG ARG A 79 -13.748 0.972 -2.996 1.00 0.00 C ATOM 1184 CD ARG A 79 -12.982 1.773 -4.041 1.00 0.00 C ATOM 1185 NE ARG A 79 -12.454 0.925 -5.112 1.00 0.00 N ATOM 1186 CZ ARG A 79 -11.744 1.381 -6.142 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -11.517 2.679 -6.275 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -11.271 0.534 -7.041 1.00 0.00 N ATOM 0 H ARG A 79 -16.168 3.910 -0.580 1.00 0.00 H new ATOM 0 HA ARG A 79 -15.004 3.351 -3.120 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -13.304 2.362 -1.432 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -14.552 1.201 -1.027 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.123 0.156 -2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.627 0.520 -3.456 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.639 2.529 -4.470 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.159 2.302 -3.560 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.642 -0.077 -5.066 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.887 3.335 -5.587 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.972 3.023 -7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -11.450 -0.465 -6.944 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.727 0.880 -7.831 1.00 0.00 H new ATOM 1202 N GLY A 80 -17.237 1.952 -1.137 1.00 0.00 N ATOM 1203 CA GLY A 80 -18.534 1.297 -1.089 1.00 0.00 C ATOM 1204 C GLY A 80 -19.036 1.153 0.338 1.00 0.00 C ATOM 1205 O GLY A 80 -20.060 1.746 0.693 1.00 0.00 O ATOM 0 H GLY A 80 -16.857 2.199 -0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.254 1.871 -1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.462 0.312 -1.551 1.00 0.00 H new ATOM 1209 N PRO A 81 -18.326 0.377 1.198 1.00 0.00 N ATOM 1210 CA PRO A 81 -18.717 0.180 2.602 1.00 0.00 C ATOM 1211 C PRO A 81 -18.531 1.450 3.434 1.00 0.00 C ATOM 1212 O PRO A 81 -17.558 2.186 3.253 1.00 0.00 O ATOM 1213 CB PRO A 81 -17.776 -0.928 3.104 1.00 0.00 C ATOM 1214 CG PRO A 81 -17.124 -1.490 1.885 1.00 0.00 C ATOM 1215 CD PRO A 81 -17.094 -0.371 0.883 1.00 0.00 C ATOM 0 HA PRO A 81 -19.772 -0.077 2.691 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -17.034 -0.528 3.795 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -18.330 -1.698 3.642 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -16.117 -1.842 2.108 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -17.683 -2.344 1.501 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -16.204 0.249 0.994 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -17.097 -0.744 -0.141 1.00 0.00 H new ATOM 1223 N VAL A 82 -19.472 1.709 4.341 1.00 0.00 N ATOM 1224 CA VAL A 82 -19.422 2.898 5.197 1.00 0.00 C ATOM 1225 C VAL A 82 -18.630 2.620 6.483 1.00 0.00 C ATOM 1226 O VAL A 82 -18.752 3.327 7.488 1.00 0.00 O ATOM 1227 CB VAL A 82 -20.848 3.372 5.566 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -20.843 4.813 6.063 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -21.805 3.218 4.389 1.00 0.00 C ATOM 0 H VAL A 82 -20.282 1.110 4.504 1.00 0.00 H new ATOM 0 HA VAL A 82 -18.918 3.683 4.634 1.00 0.00 H new ATOM 0 HB VAL A 82 -21.200 2.734 6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -21.860 5.115 6.314 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -20.213 4.890 6.949 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -20.453 5.466 5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -22.798 3.560 4.681 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -21.448 3.814 3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -21.854 2.170 4.094 1.00 0.00 H new ATOM 1239 N ALA A 83 -17.815 1.583 6.435 1.00 0.00 N ATOM 1240 CA ALA A 83 -16.995 1.185 7.577 1.00 0.00 C ATOM 1241 C ALA A 83 -15.624 0.669 7.131 1.00 0.00 C ATOM 1242 O ALA A 83 -15.111 -0.316 7.668 1.00 0.00 O ATOM 1243 CB ALA A 83 -17.722 0.130 8.401 1.00 0.00 C ATOM 0 H ALA A 83 -17.699 0.992 5.612 1.00 0.00 H new ATOM 0 HA ALA A 83 -16.828 2.066 8.196 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.102 -0.160 9.250 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -18.666 0.538 8.763 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -17.919 -0.744 7.780 1.00 0.00 H new ATOM 1249 N THR A 84 -15.031 1.349 6.155 1.00 0.00 N ATOM 1250 CA THR A 84 -13.719 0.968 5.643 1.00 0.00 C ATOM 1251 C THR A 84 -12.833 2.189 5.421 1.00 0.00 C ATOM 1252 O THR A 84 -13.217 3.125 4.717 1.00 0.00 O ATOM 1253 CB THR A 84 -13.831 0.193 4.310 1.00 0.00 C ATOM 1254 OG1 THR A 84 -14.730 0.874 3.424 1.00 0.00 O ATOM 1255 CG2 THR A 84 -14.315 -1.237 4.537 1.00 0.00 C ATOM 0 H THR A 84 -15.438 2.167 5.702 1.00 0.00 H new ATOM 0 HA THR A 84 -13.270 0.323 6.398 1.00 0.00 H new ATOM 0 HB THR A 84 -12.838 0.148 3.862 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.604 1.842 3.511 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.383 -1.754 3.580 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.611 -1.761 5.184 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.297 -1.218 5.010 1.00 0.00 H new ATOM 1263 N GLY A 85 -11.642 2.165 6.016 1.00 0.00 N ATOM 1264 CA GLY A 85 -10.707 3.264 5.856 1.00 0.00 C ATOM 1265 C GLY A 85 -9.724 2.992 4.737 1.00 0.00 C ATOM 1266 O GLY A 85 -9.780 3.625 3.687 1.00 0.00 O ATOM 0 H GLY A 85 -11.309 1.403 6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.255 4.183 5.646 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.165 3.422 6.788 1.00 0.00 H new ATOM 1270 N ALA A 86 -8.839 2.023 4.957 1.00 0.00 N ATOM 1271 CA ALA A 86 -7.848 1.639 3.958 1.00 0.00 C ATOM 1272 C ALA A 86 -7.205 0.299 4.319 1.00 0.00 C ATOM 1273 O ALA A 86 -6.371 0.212 5.216 1.00 0.00 O ATOM 1274 CB ALA A 86 -6.777 2.713 3.808 1.00 0.00 C ATOM 0 H ALA A 86 -8.789 1.487 5.824 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.363 1.532 3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.051 2.401 3.057 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.241 3.649 3.497 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.271 2.859 4.763 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.603 -0.739 3.604 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.079 -2.082 3.816 1.00 0.00 C ATOM 1282 C VAL A 87 -6.798 -2.715 2.462 1.00 0.00 C ATOM 1283 O VAL A 87 -7.670 -2.731 1.593 1.00 0.00 O ATOM 1284 CB VAL A 87 -8.073 -2.986 4.591 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.472 -4.357 4.861 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.505 -2.330 5.897 1.00 0.00 C ATOM 0 H VAL A 87 -8.298 -0.677 2.860 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.171 -1.996 4.413 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.955 -3.117 3.964 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.191 -4.969 5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.228 -4.840 3.915 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.566 -4.246 5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.202 -2.985 6.420 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.630 -2.156 6.524 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.993 -1.379 5.683 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.592 -3.219 2.273 1.00 0.00 N ATOM 1297 CA GLY A 88 -5.246 -3.826 1.015 1.00 0.00 C ATOM 1298 C GLY A 88 -3.838 -4.371 1.005 1.00 0.00 C ATOM 1299 O GLY A 88 -3.122 -4.284 2.007 1.00 0.00 O ATOM 0 H GLY A 88 -4.848 -3.217 2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.946 -4.633 0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.353 -3.090 0.218 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.456 -4.928 -0.131 1.00 0.00 N ATOM 1304 CA VAL A 89 -2.126 -5.508 -0.315 1.00 0.00 C ATOM 1305 C VAL A 89 -1.484 -5.031 -1.626 1.00 0.00 C ATOM 1306 O VAL A 89 -2.137 -4.990 -2.671 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.179 -7.061 -0.320 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.805 -7.662 -0.585 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.733 -7.588 0.995 1.00 0.00 C ATOM 0 H VAL A 89 -4.054 -4.994 -0.954 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.521 -5.171 0.527 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.846 -7.362 -1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.877 -8.750 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.442 -7.325 -1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.112 -7.342 0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.761 -8.677 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.094 -7.262 1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.742 -7.203 1.145 1.00 0.00 H new ATOM 1319 N LEU A 90 -0.198 -4.694 -1.557 1.00 0.00 N ATOM 1320 CA LEU A 90 0.562 -4.244 -2.723 1.00 0.00 C ATOM 1321 C LEU A 90 1.764 -5.169 -2.937 1.00 0.00 C ATOM 1322 O LEU A 90 2.328 -5.672 -1.970 1.00 0.00 O ATOM 1323 CB LEU A 90 1.022 -2.785 -2.559 1.00 0.00 C ATOM 1324 CG LEU A 90 1.912 -2.484 -1.344 1.00 0.00 C ATOM 1325 CD1 LEU A 90 2.649 -1.173 -1.547 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.083 -2.403 -0.073 1.00 0.00 C ATOM 0 H LEU A 90 0.346 -4.725 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.085 -4.286 -3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.563 -2.494 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.137 -2.152 -2.500 1.00 0.00 H new ATOM 0 HG LEU A 90 2.632 -3.296 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.277 -0.970 -0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.273 -1.241 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.928 -0.365 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.735 -2.189 0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.343 -1.609 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.575 -3.353 0.091 1.00 0.00 H new ATOM 1338 N ALA A 91 2.133 -5.418 -4.190 1.00 0.00 N ATOM 1339 CA ALA A 91 3.240 -6.309 -4.488 1.00 0.00 C ATOM 1340 C ALA A 91 4.038 -5.844 -5.704 1.00 0.00 C ATOM 1341 O ALA A 91 3.481 -5.540 -6.763 1.00 0.00 O ATOM 1342 CB ALA A 91 2.716 -7.720 -4.703 1.00 0.00 C ATOM 0 H ALA A 91 1.681 -5.015 -5.010 1.00 0.00 H new ATOM 0 HA ALA A 91 3.920 -6.298 -3.636 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.548 -8.387 -4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.210 -8.062 -3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 91 2.014 -7.724 -5.537 1.00 0.00 H new ATOM 1348 N TYR A 92 5.348 -5.797 -5.530 1.00 0.00 N ATOM 1349 CA TYR A 92 6.268 -5.375 -6.582 1.00 0.00 C ATOM 1350 C TYR A 92 7.116 -6.555 -7.049 1.00 0.00 C ATOM 1351 O TYR A 92 7.549 -7.375 -6.235 1.00 0.00 O ATOM 1352 CB TYR A 92 7.237 -4.288 -6.088 1.00 0.00 C ATOM 1353 CG TYR A 92 6.611 -3.097 -5.386 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.941 -3.239 -4.176 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.731 -1.821 -5.920 1.00 0.00 C ATOM 1356 CE1 TYR A 92 5.408 -2.147 -3.522 1.00 0.00 C ATOM 1357 CE2 TYR A 92 6.195 -0.723 -5.274 1.00 0.00 C ATOM 1358 CZ TYR A 92 5.536 -0.891 -4.075 1.00 0.00 C ATOM 1359 OH TYR A 92 5.014 0.201 -3.419 1.00 0.00 O ATOM 0 H TYR A 92 5.808 -6.050 -4.655 1.00 0.00 H new ATOM 0 HA TYR A 92 5.655 -4.983 -7.394 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.951 -4.750 -5.406 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.805 -3.921 -6.943 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.836 -4.222 -3.740 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.252 -1.684 -6.856 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.893 -2.276 -2.581 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.292 0.262 -5.707 1.00 0.00 H new ATOM 0 HH TYR A 92 5.030 0.041 -2.452 1.00 0.00 H new ATOM 1369 N LEU A 93 7.396 -6.608 -8.344 1.00 0.00 N ATOM 1370 CA LEU A 93 8.250 -7.648 -8.902 1.00 0.00 C ATOM 1371 C LEU A 93 9.695 -7.252 -8.622 1.00 0.00 C ATOM 1372 O LEU A 93 10.079 -6.102 -8.826 1.00 0.00 O ATOM 1373 CB LEU A 93 8.003 -7.817 -10.411 1.00 0.00 C ATOM 1374 CG LEU A 93 8.262 -9.225 -10.984 1.00 0.00 C ATOM 1375 CD1 LEU A 93 9.712 -9.639 -10.806 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.339 -10.251 -10.338 1.00 0.00 C ATOM 0 H LEU A 93 7.043 -5.941 -9.030 1.00 0.00 H new ATOM 0 HA LEU A 93 8.026 -8.610 -8.441 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.969 -7.545 -10.623 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.635 -7.107 -10.944 1.00 0.00 H new ATOM 0 HG LEU A 93 8.050 -9.186 -12.052 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.859 -10.636 -11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.359 -8.931 -11.324 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.960 -9.647 -9.745 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.540 -11.237 -10.758 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.515 -10.272 -9.262 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.301 -9.979 -10.531 1.00 0.00 H new ATOM 1388 N MET A 94 10.466 -8.192 -8.112 1.00 0.00 N ATOM 1389 CA MET A 94 11.852 -7.944 -7.746 1.00 0.00 C ATOM 1390 C MET A 94 12.781 -8.024 -8.964 1.00 0.00 C ATOM 1391 O MET A 94 12.973 -7.036 -9.665 1.00 0.00 O ATOM 1392 CB MET A 94 12.237 -8.938 -6.647 1.00 0.00 C ATOM 1393 CG MET A 94 13.565 -8.671 -5.971 1.00 0.00 C ATOM 1394 SD MET A 94 13.710 -9.591 -4.426 1.00 0.00 S ATOM 1395 CE MET A 94 12.252 -8.998 -3.564 1.00 0.00 C ATOM 0 H MET A 94 10.153 -9.147 -7.939 1.00 0.00 H new ATOM 0 HA MET A 94 11.963 -6.929 -7.364 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.455 -8.937 -5.888 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.262 -9.939 -7.077 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.379 -8.950 -6.640 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.667 -7.604 -5.772 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.373 -9.157 -2.492 1.00 0.00 H new ATOM 0 HE2 MET A 94 12.121 -7.934 -3.760 1.00 0.00 H new ATOM 0 HE3 MET A 94 11.375 -9.542 -3.915 1.00 0.00 H new ATOM 1405 N SER A 95 13.355 -9.195 -9.213 1.00 0.00 N ATOM 1406 CA SER A 95 14.253 -9.376 -10.350 1.00 0.00 C ATOM 1407 C SER A 95 14.213 -10.814 -10.842 1.00 0.00 C ATOM 1408 O SER A 95 14.116 -11.064 -12.040 1.00 0.00 O ATOM 1409 CB SER A 95 15.688 -8.987 -9.981 1.00 0.00 C ATOM 1410 OG SER A 95 15.760 -7.628 -9.571 1.00 0.00 O ATOM 0 H SER A 95 13.216 -10.031 -8.646 1.00 0.00 H new ATOM 0 HA SER A 95 13.912 -8.721 -11.152 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.048 -9.632 -9.179 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.343 -9.147 -10.837 1.00 0.00 H new ATOM 0 HG SER A 95 16.686 -7.405 -9.339 1.00 0.00 H new ATOM 1416 N ASP A 96 14.278 -11.747 -9.905 1.00 0.00 N ATOM 1417 CA ASP A 96 14.251 -13.172 -10.228 1.00 0.00 C ATOM 1418 C ASP A 96 12.816 -13.708 -10.256 1.00 0.00 C ATOM 1419 O ASP A 96 12.569 -14.868 -9.915 1.00 0.00 O ATOM 1420 CB ASP A 96 15.089 -13.955 -9.212 1.00 0.00 C ATOM 1421 CG ASP A 96 16.581 -13.846 -9.461 1.00 0.00 C ATOM 1422 OD1 ASP A 96 16.983 -13.285 -10.499 1.00 0.00 O ATOM 1423 OD2 ASP A 96 17.360 -14.338 -8.618 1.00 0.00 O ATOM 0 H ASP A 96 14.350 -11.545 -8.908 1.00 0.00 H new ATOM 0 HA ASP A 96 14.677 -13.303 -11.223 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.867 -13.591 -8.209 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.798 -15.005 -9.242 1.00 0.00 H new ATOM 1428 N GLY A 97 11.877 -12.858 -10.675 1.00 0.00 N ATOM 1429 CA GLY A 97 10.482 -13.261 -10.757 1.00 0.00 C ATOM 1430 C GLY A 97 9.867 -13.512 -9.397 1.00 0.00 C ATOM 1431 O GLY A 97 9.195 -14.522 -9.184 1.00 0.00 O ATOM 0 H GLY A 97 12.060 -11.896 -10.959 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.914 -12.486 -11.271 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.404 -14.166 -11.359 1.00 0.00 H new ATOM 1435 N ASN A 98 10.086 -12.575 -8.480 1.00 0.00 N ATOM 1436 CA ASN A 98 9.549 -12.676 -7.134 1.00 0.00 C ATOM 1437 C ASN A 98 8.730 -11.435 -6.842 1.00 0.00 C ATOM 1438 O ASN A 98 9.101 -10.333 -7.243 1.00 0.00 O ATOM 1439 CB ASN A 98 10.665 -12.827 -6.097 1.00 0.00 C ATOM 1440 CG ASN A 98 11.477 -14.098 -6.282 1.00 0.00 C ATOM 1441 OD1 ASN A 98 10.933 -15.200 -6.321 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.789 -13.951 -6.389 1.00 0.00 N ATOM 0 H ASN A 98 10.636 -11.733 -8.650 1.00 0.00 H new ATOM 0 HA ASN A 98 8.921 -13.565 -7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.330 -11.965 -6.158 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.229 -12.823 -5.098 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.386 -14.769 -6.509 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.203 -13.019 -6.352 1.00 0.00 H new ATOM 1449 N THR A 99 7.615 -11.623 -6.176 1.00 0.00 N ATOM 1450 CA THR A 99 6.713 -10.536 -5.857 1.00 0.00 C ATOM 1451 C THR A 99 6.647 -10.292 -4.347 1.00 0.00 C ATOM 1452 O THR A 99 6.133 -11.121 -3.601 1.00 0.00 O ATOM 1453 CB THR A 99 5.303 -10.868 -6.375 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.398 -11.713 -7.534 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.555 -9.607 -6.749 1.00 0.00 C ATOM 0 H THR A 99 7.305 -12.534 -5.839 1.00 0.00 H new ATOM 0 HA THR A 99 7.090 -9.633 -6.337 1.00 0.00 H new ATOM 0 HB THR A 99 4.761 -11.380 -5.580 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.498 -11.924 -7.860 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.561 -9.868 -7.112 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.464 -8.965 -5.873 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.100 -9.079 -7.531 1.00 0.00 H new ATOM 1463 N LEU A 100 7.143 -9.144 -3.900 1.00 0.00 N ATOM 1464 CA LEU A 100 7.111 -8.806 -2.481 1.00 0.00 C ATOM 1465 C LEU A 100 5.790 -8.097 -2.166 1.00 0.00 C ATOM 1466 O LEU A 100 5.539 -6.989 -2.646 1.00 0.00 O ATOM 1467 CB LEU A 100 8.310 -7.918 -2.112 1.00 0.00 C ATOM 1468 CG LEU A 100 8.691 -7.884 -0.625 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.125 -7.412 -0.464 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.762 -6.975 0.169 1.00 0.00 C ATOM 0 H LEU A 100 7.570 -8.435 -4.496 1.00 0.00 H new ATOM 0 HA LEU A 100 7.179 -9.718 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.176 -8.257 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.095 -6.899 -2.435 1.00 0.00 H new ATOM 0 HG LEU A 100 8.592 -8.897 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.385 -7.392 0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.794 -8.094 -0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.228 -6.411 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.061 -6.975 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.821 -5.960 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.738 -7.338 0.084 1.00 0.00 H new ATOM 1482 N ALA A 101 4.946 -8.756 -1.379 1.00 0.00 N ATOM 1483 CA ALA A 101 3.643 -8.213 -1.013 1.00 0.00 C ATOM 1484 C ALA A 101 3.642 -7.604 0.378 1.00 0.00 C ATOM 1485 O ALA A 101 4.282 -8.118 1.300 1.00 0.00 O ATOM 1486 CB ALA A 101 2.572 -9.290 -1.110 1.00 0.00 C ATOM 0 H ALA A 101 5.143 -9.674 -0.980 1.00 0.00 H new ATOM 0 HA ALA A 101 3.420 -7.414 -1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.606 -8.868 -0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.525 -9.665 -2.132 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.817 -10.109 -0.434 1.00 0.00 H new ATOM 1492 N VAL A 102 2.912 -6.506 0.515 1.00 0.00 N ATOM 1493 CA VAL A 102 2.791 -5.802 1.779 1.00 0.00 C ATOM 1494 C VAL A 102 1.315 -5.553 2.087 1.00 0.00 C ATOM 1495 O VAL A 102 0.555 -5.142 1.209 1.00 0.00 O ATOM 1496 CB VAL A 102 3.528 -4.445 1.751 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.592 -3.838 3.145 1.00 0.00 C ATOM 1498 CG2 VAL A 102 4.922 -4.591 1.160 1.00 0.00 C ATOM 0 H VAL A 102 2.388 -6.080 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 102 3.245 -6.426 2.549 1.00 0.00 H new ATOM 0 HB VAL A 102 2.963 -3.769 1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.115 -2.883 3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.581 -3.681 3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.126 -4.515 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.418 -3.620 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.502 -5.290 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.847 -4.968 0.140 1.00 0.00 H new ATOM 1508 N LEU A 103 0.909 -5.812 3.322 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.480 -5.619 3.726 1.00 0.00 C ATOM 1510 C LEU A 103 -0.631 -4.391 4.627 1.00 0.00 C ATOM 1511 O LEU A 103 0.250 -4.085 5.431 1.00 0.00 O ATOM 1512 CB LEU A 103 -1.006 -6.881 4.427 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.476 -6.850 4.872 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -3.096 -8.231 4.727 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.589 -6.383 6.316 1.00 0.00 C ATOM 0 H LEU A 103 1.520 -6.156 4.063 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.076 -5.443 2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.870 -7.728 3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.387 -7.068 5.304 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.013 -6.147 4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.138 -8.197 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.045 -8.545 3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.550 -8.942 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.638 -6.368 6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.039 -7.066 6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.171 -5.380 6.408 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.770 -3.719 4.477 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.126 -2.524 5.254 1.00 0.00 C ATOM 1529 C PHE A 104 -3.589 -2.614 5.657 1.00 0.00 C ATOM 1530 O PHE A 104 -4.416 -3.083 4.874 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.922 -1.237 4.444 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.487 -0.854 4.204 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.282 -1.516 3.260 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.084 0.191 4.908 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.592 -1.144 3.032 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.391 0.569 4.679 1.00 0.00 C ATOM 1537 CZ PHE A 104 2.147 -0.100 3.740 1.00 0.00 C ATOM 0 H PHE A 104 -2.486 -3.990 3.803 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.477 -2.487 6.129 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.417 -1.351 3.480 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.419 -0.417 4.963 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.148 -2.331 2.697 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.501 0.718 5.647 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.183 -1.672 2.298 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.822 1.389 5.235 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.171 0.193 3.560 1.00 0.00 H new ATOM 1547 N SER A 105 -3.910 -2.188 6.874 1.00 0.00 N ATOM 1548 CA SER A 105 -5.279 -2.252 7.350 1.00 0.00 C ATOM 1549 C SER A 105 -5.574 -1.159 8.382 1.00 0.00 C ATOM 1550 O SER A 105 -4.916 -1.079 9.425 1.00 0.00 O ATOM 1551 CB SER A 105 -5.535 -3.634 7.963 1.00 0.00 C ATOM 1552 OG SER A 105 -6.904 -3.816 8.288 1.00 0.00 O ATOM 0 H SER A 105 -3.244 -1.798 7.541 1.00 0.00 H new ATOM 0 HA SER A 105 -5.944 -2.088 6.502 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.221 -4.407 7.262 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.928 -3.752 8.861 1.00 0.00 H new ATOM 0 HG SER A 105 -7.135 -4.765 8.211 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.586 -0.337 8.086 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.027 0.743 8.973 1.00 0.00 C ATOM 1560 C VAL A 106 -8.541 0.970 8.829 1.00 0.00 C ATOM 1561 O VAL A 106 -8.991 1.832 8.072 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.287 2.087 8.736 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -4.905 2.074 9.368 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -6.182 2.432 7.259 1.00 0.00 C ATOM 0 H VAL A 106 -7.124 -0.403 7.222 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.781 0.415 9.983 1.00 0.00 H new ATOM 0 HB VAL A 106 -6.886 2.860 9.217 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -4.412 3.029 9.185 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -4.998 1.914 10.442 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -4.313 1.270 8.931 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -5.657 3.380 7.143 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -5.632 1.647 6.740 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.182 2.517 6.833 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.354 0.170 9.548 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.824 0.259 9.504 1.00 0.00 C ATOM 1576 C PRO A 107 -11.357 1.587 10.051 1.00 0.00 C ATOM 1577 O PRO A 107 -10.705 2.245 10.867 1.00 0.00 O ATOM 1578 CB PRO A 107 -11.288 -0.912 10.374 1.00 0.00 C ATOM 1579 CG PRO A 107 -10.100 -1.809 10.476 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.910 -0.899 10.451 1.00 0.00 C ATOM 0 HA PRO A 107 -11.196 0.215 8.480 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.610 -0.570 11.357 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.135 -1.428 9.922 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -10.128 -2.394 11.395 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.070 -2.517 9.648 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.668 -0.519 11.443 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -8.019 -1.404 10.077 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.542 1.971 9.581 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.185 3.215 9.988 1.00 0.00 C ATOM 1590 C TYR A 108 -13.898 3.049 11.346 1.00 0.00 C ATOM 1591 O TYR A 108 -13.724 2.031 12.019 1.00 0.00 O ATOM 1592 CB TYR A 108 -14.169 3.638 8.883 1.00 0.00 C ATOM 1593 CG TYR A 108 -14.612 5.087 8.933 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -13.689 6.120 9.062 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -15.959 5.415 8.846 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -14.100 7.439 9.100 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -16.374 6.730 8.883 1.00 0.00 C ATOM 1598 CZ TYR A 108 -15.443 7.738 9.012 1.00 0.00 C ATOM 1599 OH TYR A 108 -15.855 9.050 9.049 1.00 0.00 O ATOM 0 H TYR A 108 -13.082 1.428 8.908 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.434 3.994 10.121 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -13.706 3.450 7.915 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -15.052 3.002 8.943 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.637 5.888 9.133 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.693 4.628 8.748 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.373 8.231 9.198 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -17.425 6.969 8.811 1.00 0.00 H new ATOM 0 HH TYR A 108 -16.831 9.088 8.974 1.00 0.00 H new ATOM 1609 N ASP A 109 -14.683 4.067 11.727 1.00 0.00 N ATOM 1610 CA ASP A 109 -15.437 4.103 12.999 1.00 0.00 C ATOM 1611 C ASP A 109 -14.493 4.248 14.197 1.00 0.00 C ATOM 1612 O ASP A 109 -13.379 3.719 14.198 1.00 0.00 O ATOM 1613 CB ASP A 109 -16.327 2.861 13.178 1.00 0.00 C ATOM 1614 CG ASP A 109 -17.306 2.998 14.338 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -17.553 4.143 14.786 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -17.852 1.966 14.783 1.00 0.00 O ATOM 0 H ASP A 109 -14.817 4.902 11.156 1.00 0.00 H new ATOM 0 HA ASP A 109 -16.086 4.977 12.954 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -16.884 2.683 12.258 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -15.696 1.988 13.343 1.00 0.00 H new ATOM 1621 N TYR A 110 -14.946 4.966 15.221 1.00 0.00 N ATOM 1622 CA TYR A 110 -14.153 5.182 16.435 1.00 0.00 C ATOM 1623 C TYR A 110 -14.320 3.999 17.403 1.00 0.00 C ATOM 1624 O TYR A 110 -14.461 4.176 18.617 1.00 0.00 O ATOM 1625 CB TYR A 110 -14.568 6.502 17.107 1.00 0.00 C ATOM 1626 CG TYR A 110 -13.638 6.961 18.215 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -12.262 7.015 18.023 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -14.141 7.341 19.454 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -11.416 7.434 19.033 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -13.302 7.761 20.468 1.00 0.00 C ATOM 1631 CZ TYR A 110 -11.941 7.805 20.252 1.00 0.00 C ATOM 1632 OH TYR A 110 -11.103 8.223 21.261 1.00 0.00 O ATOM 0 H TYR A 110 -15.863 5.412 15.237 1.00 0.00 H new ATOM 0 HA TYR A 110 -13.100 5.249 16.162 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -14.620 7.282 16.347 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -15.572 6.387 17.516 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -11.847 6.725 17.069 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -15.207 7.307 19.627 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -10.349 7.470 18.868 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -13.710 8.053 21.424 1.00 0.00 H new ATOM 0 HH TYR A 110 -11.633 8.449 22.054 1.00 0.00 H new ATOM 1642 N ASN A 111 -14.308 2.792 16.850 1.00 0.00 N ATOM 1643 CA ASN A 111 -14.462 1.574 17.637 1.00 0.00 C ATOM 1644 C ASN A 111 -13.131 1.193 18.306 1.00 0.00 C ATOM 1645 O ASN A 111 -12.645 1.922 19.171 1.00 0.00 O ATOM 1646 CB ASN A 111 -14.993 0.437 16.751 1.00 0.00 C ATOM 1647 CG ASN A 111 -15.640 -0.691 17.545 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -15.879 -0.466 18.832 1.00 0.00 O flip ATOM 1649 ND2 ASN A 111 -15.941 -1.753 16.999 1.00 0.00 N flip ATOM 0 H ASN A 111 -14.192 2.630 15.850 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.189 1.752 18.429 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -15.721 0.842 16.049 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.172 0.032 16.160 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.742 -1.891 16.008 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -16.389 -2.494 17.538 1.00 0.00 H new ATOM 1656 N TRP A 112 -12.550 0.057 17.916 1.00 0.00 N ATOM 1657 CA TRP A 112 -11.287 -0.388 18.503 1.00 0.00 C ATOM 1658 C TRP A 112 -10.496 -1.276 17.537 1.00 0.00 C ATOM 1659 O TRP A 112 -9.857 -2.244 17.943 1.00 0.00 O ATOM 1660 CB TRP A 112 -11.543 -1.131 19.827 1.00 0.00 C ATOM 1661 CG TRP A 112 -12.586 -2.217 19.747 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -12.623 -3.270 18.876 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -13.746 -2.355 20.582 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -13.730 -4.046 19.113 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -14.435 -3.507 20.154 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -14.269 -1.615 21.648 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -15.616 -3.933 20.754 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -15.441 -2.042 22.241 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -16.103 -3.190 21.793 1.00 0.00 C ATOM 0 H TRP A 112 -12.930 -0.566 17.203 1.00 0.00 H new ATOM 0 HA TRP A 112 -10.686 0.499 18.704 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -10.606 -1.570 20.169 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -11.849 -0.406 20.581 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -11.886 -3.464 18.111 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -13.985 -4.888 18.597 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -13.766 -0.727 22.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -16.130 -4.819 20.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -15.854 -1.479 23.065 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -17.018 -3.496 22.278 1.00 0.00 H new ATOM 1680 N TYR A 113 -10.536 -0.935 16.254 1.00 0.00 N ATOM 1681 CA TYR A 113 -9.817 -1.702 15.243 1.00 0.00 C ATOM 1682 C TYR A 113 -8.343 -1.309 15.202 1.00 0.00 C ATOM 1683 O TYR A 113 -8.009 -0.126 15.117 1.00 0.00 O ATOM 1684 CB TYR A 113 -10.450 -1.508 13.864 1.00 0.00 C ATOM 1685 CG TYR A 113 -11.837 -2.104 13.724 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -12.944 -1.491 14.300 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -12.036 -3.272 12.999 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -14.208 -2.031 14.159 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -13.296 -3.814 12.852 1.00 0.00 C ATOM 1690 CZ TYR A 113 -14.379 -3.192 13.435 1.00 0.00 C ATOM 1691 OH TYR A 113 -15.636 -3.730 13.285 1.00 0.00 O ATOM 0 H TYR A 113 -11.056 -0.136 15.890 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.885 -2.755 15.515 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.503 -0.441 13.648 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.798 -1.953 13.112 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -12.814 -0.580 14.865 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.190 -3.764 12.543 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.059 -1.546 14.614 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.433 -4.721 12.283 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.580 -4.547 12.746 1.00 0.00 H new ATOM 1701 N SER A 114 -7.471 -2.310 15.267 1.00 0.00 N ATOM 1702 CA SER A 114 -6.029 -2.088 15.242 1.00 0.00 C ATOM 1703 C SER A 114 -5.489 -2.101 13.809 1.00 0.00 C ATOM 1704 O SER A 114 -6.058 -2.742 12.930 1.00 0.00 O ATOM 1705 CB SER A 114 -5.322 -3.167 16.066 1.00 0.00 C ATOM 1706 OG SER A 114 -5.851 -3.240 17.382 1.00 0.00 O ATOM 0 H SER A 114 -7.741 -3.291 15.338 1.00 0.00 H new ATOM 0 HA SER A 114 -5.832 -1.107 15.673 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.431 -4.133 15.574 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.255 -2.951 16.112 1.00 0.00 H new ATOM 0 HG SER A 114 -5.382 -3.938 17.885 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.384 -1.395 13.595 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.737 -1.330 12.281 1.00 0.00 C ATOM 1714 C ASN A 115 -2.974 -2.627 12.025 1.00 0.00 C ATOM 1715 O ASN A 115 -2.454 -3.229 12.964 1.00 0.00 O ATOM 1716 CB ASN A 115 -2.769 -0.141 12.227 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.439 1.205 12.467 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -4.759 1.218 12.591 1.00 0.00 O flip ATOM 1719 ND2 ASN A 115 -2.767 2.228 12.544 1.00 0.00 N flip ATOM 0 H ASN A 115 -3.911 -0.854 14.319 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.500 -1.198 11.514 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -1.987 -0.286 12.973 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.281 -0.125 11.253 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -1.753 2.181 12.444 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.222 3.126 12.708 1.00 0.00 H new ATOM 1726 N TRP A 116 -2.903 -3.062 10.770 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.197 -4.294 10.449 1.00 0.00 C ATOM 1728 C TRP A 116 -1.304 -4.131 9.227 1.00 0.00 C ATOM 1729 O TRP A 116 -1.698 -3.505 8.238 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.180 -5.442 10.195 1.00 0.00 C ATOM 1731 CG TRP A 116 -3.919 -5.912 11.416 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.408 -6.625 12.462 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.315 -5.735 11.697 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.394 -6.880 13.385 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.572 -6.345 12.938 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.369 -5.109 11.026 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -6.838 -6.353 13.518 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.625 -5.117 11.601 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -7.850 -5.733 12.837 1.00 0.00 C ATOM 0 H TRP A 116 -3.320 -2.586 9.970 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.574 -4.530 11.312 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -3.906 -5.123 9.447 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.634 -6.284 9.770 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.380 -6.942 12.551 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -4.268 -7.386 14.262 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.204 -4.627 10.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.015 -6.831 14.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.447 -4.640 11.088 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -8.843 -5.719 13.262 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.114 -4.724 9.299 1.00 0.00 N ATOM 1751 CA TRP A 117 0.839 -4.690 8.201 1.00 0.00 C ATOM 1752 C TRP A 117 1.574 -6.025 8.106 1.00 0.00 C ATOM 1753 O TRP A 117 1.886 -6.644 9.124 1.00 0.00 O ATOM 1754 CB TRP A 117 1.826 -3.514 8.332 1.00 0.00 C ATOM 1755 CG TRP A 117 2.709 -3.553 9.548 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.518 -2.876 10.717 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.948 -4.264 9.693 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.540 -3.151 11.594 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.433 -3.996 10.985 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.688 -5.112 8.859 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.622 -4.540 11.463 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.869 -5.650 9.334 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.326 -5.363 10.626 1.00 0.00 C ATOM 0 H TRP A 117 0.212 -5.238 10.117 1.00 0.00 H new ATOM 0 HA TRP A 117 0.284 -4.530 7.276 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.458 -3.490 7.444 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.258 -2.584 8.344 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.685 -2.220 10.923 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.621 -2.786 12.543 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.342 -5.341 7.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.976 -4.320 12.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.449 -6.303 8.698 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.252 -5.800 10.969 1.00 0.00 H new ATOM 1774 N ASN A 118 1.828 -6.482 6.884 1.00 0.00 N ATOM 1775 CA ASN A 118 2.510 -7.764 6.677 1.00 0.00 C ATOM 1776 C ASN A 118 3.273 -7.804 5.353 1.00 0.00 C ATOM 1777 O ASN A 118 2.680 -7.754 4.273 1.00 0.00 O ATOM 1778 CB ASN A 118 1.500 -8.926 6.747 1.00 0.00 C ATOM 1779 CG ASN A 118 2.102 -10.272 6.357 1.00 0.00 C ATOM 1780 OD1 ASN A 118 2.345 -10.541 5.185 1.00 0.00 O ATOM 1781 ND2 ASN A 118 2.344 -11.129 7.338 1.00 0.00 N ATOM 0 H ASN A 118 1.576 -5.992 6.026 1.00 0.00 H new ATOM 0 HA ASN A 118 3.242 -7.875 7.477 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.103 -8.993 7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.659 -8.707 6.089 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.744 -12.044 7.129 1.00 0.00 H new ATOM 0 HD22 ASN A 118 2.130 -10.874 8.302 1.00 0.00 H new ATOM 1788 N VAL A 119 4.593 -7.921 5.461 1.00 0.00 N ATOM 1789 CA VAL A 119 5.470 -8.007 4.301 1.00 0.00 C ATOM 1790 C VAL A 119 5.914 -9.459 4.079 1.00 0.00 C ATOM 1791 O VAL A 119 6.339 -10.126 5.027 1.00 0.00 O ATOM 1792 CB VAL A 119 6.715 -7.093 4.445 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.337 -5.641 4.209 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.363 -7.246 5.815 1.00 0.00 C ATOM 0 H VAL A 119 5.083 -7.959 6.355 1.00 0.00 H new ATOM 0 HA VAL A 119 4.902 -7.661 3.437 1.00 0.00 H new ATOM 0 HB VAL A 119 7.440 -7.401 3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.222 -5.013 4.314 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.930 -5.530 3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.588 -5.337 4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.232 -6.592 5.882 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.645 -6.976 6.589 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.676 -8.280 5.956 1.00 0.00 H new ATOM 1804 N ARG A 120 5.811 -9.949 2.843 1.00 0.00 N ATOM 1805 CA ARG A 120 6.208 -11.327 2.534 1.00 0.00 C ATOM 1806 C ARG A 120 6.531 -11.500 1.044 1.00 0.00 C ATOM 1807 O ARG A 120 5.939 -10.845 0.184 1.00 0.00 O ATOM 1808 CB ARG A 120 5.115 -12.323 2.968 1.00 0.00 C ATOM 1809 CG ARG A 120 5.483 -13.784 2.731 1.00 0.00 C ATOM 1810 CD ARG A 120 4.428 -14.744 3.271 1.00 0.00 C ATOM 1811 NE ARG A 120 4.412 -14.786 4.736 1.00 0.00 N ATOM 1812 CZ ARG A 120 3.809 -15.736 5.452 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.189 -16.741 4.851 1.00 0.00 N ATOM 1814 NH2 ARG A 120 3.830 -15.686 6.773 1.00 0.00 N ATOM 0 H ARG A 120 5.460 -9.420 2.045 1.00 0.00 H new ATOM 0 HA ARG A 120 7.116 -11.540 3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.905 -12.178 4.028 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.196 -12.097 2.427 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.613 -13.955 1.662 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.441 -13.996 3.206 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.446 -14.442 2.908 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.618 -15.745 2.883 1.00 0.00 H new ATOM 0 HE ARG A 120 4.893 -14.041 5.240 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.170 -16.793 3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.731 -17.463 5.407 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.308 -14.920 7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.368 -16.414 7.318 1.00 0.00 H new ATOM 1828 N ILE A 121 7.495 -12.376 0.767 1.00 0.00 N ATOM 1829 CA ILE A 121 7.948 -12.658 -0.597 1.00 0.00 C ATOM 1830 C ILE A 121 7.115 -13.766 -1.252 1.00 0.00 C ATOM 1831 O ILE A 121 6.829 -14.793 -0.631 1.00 0.00 O ATOM 1832 CB ILE A 121 9.434 -13.108 -0.616 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.291 -12.261 0.343 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.996 -13.052 -2.037 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.318 -10.780 0.026 1.00 0.00 C ATOM 0 H ILE A 121 7.986 -12.912 1.482 1.00 0.00 H new ATOM 0 HA ILE A 121 7.830 -11.729 -1.154 1.00 0.00 H new ATOM 0 HB ILE A 121 9.473 -14.141 -0.269 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.916 -12.395 1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.313 -12.641 0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.038 -13.371 -2.029 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.419 -13.714 -2.683 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.932 -12.031 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.945 -10.264 0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.723 -10.629 -0.975 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.305 -10.380 0.072 1.00 0.00 H new ATOM 1847 N TYR A 122 6.767 -13.554 -2.517 1.00 0.00 N ATOM 1848 CA TYR A 122 6.008 -14.523 -3.308 1.00 0.00 C ATOM 1849 C TYR A 122 6.820 -14.863 -4.557 1.00 0.00 C ATOM 1850 O TYR A 122 7.403 -13.974 -5.163 1.00 0.00 O ATOM 1851 CB TYR A 122 4.626 -13.977 -3.705 1.00 0.00 C ATOM 1852 CG TYR A 122 3.693 -13.734 -2.533 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.987 -12.782 -1.566 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.525 -14.472 -2.388 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.149 -12.571 -0.492 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.678 -14.263 -1.316 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.997 -13.313 -0.369 1.00 0.00 C ATOM 1858 OH TYR A 122 1.165 -13.100 0.705 1.00 0.00 O ATOM 0 H TYR A 122 7.003 -12.703 -3.027 1.00 0.00 H new ATOM 0 HA TYR A 122 5.838 -15.416 -2.707 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.760 -13.042 -4.248 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.154 -14.680 -4.391 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.889 -12.196 -1.657 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.275 -15.221 -3.125 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.396 -11.826 0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.771 -14.841 -1.221 1.00 0.00 H new ATOM 0 HH TYR A 122 0.738 -13.944 0.960 1.00 0.00 H new ATOM 1868 N LYS A 123 6.897 -16.135 -4.928 1.00 0.00 N ATOM 1869 CA LYS A 123 7.696 -16.523 -6.097 1.00 0.00 C ATOM 1870 C LYS A 123 6.951 -16.326 -7.434 1.00 0.00 C ATOM 1871 O LYS A 123 6.980 -17.193 -8.314 1.00 0.00 O ATOM 1872 CB LYS A 123 8.225 -17.962 -5.953 1.00 0.00 C ATOM 1873 CG LYS A 123 7.156 -19.035 -5.830 1.00 0.00 C ATOM 1874 CD LYS A 123 7.759 -20.439 -5.780 1.00 0.00 C ATOM 1875 CE LYS A 123 8.367 -20.866 -7.117 1.00 0.00 C ATOM 1876 NZ LYS A 123 9.650 -20.171 -7.414 1.00 0.00 N ATOM 0 H LYS A 123 6.429 -16.906 -4.452 1.00 0.00 H new ATOM 0 HA LYS A 123 8.549 -15.846 -6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.849 -18.191 -6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 123 8.868 -18.010 -5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 123 6.568 -18.860 -4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.472 -18.964 -6.675 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.528 -20.473 -5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 123 6.987 -21.152 -5.492 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.536 -21.943 -7.107 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.655 -20.662 -7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.330 -20.851 -7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.481 -19.410 -8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.036 -19.766 -6.538 1.00 0.00 H new ATOM 1890 N GLY A 124 6.327 -15.155 -7.591 1.00 0.00 N ATOM 1891 CA GLY A 124 5.618 -14.808 -8.825 1.00 0.00 C ATOM 1892 C GLY A 124 4.307 -15.559 -9.064 1.00 0.00 C ATOM 1893 O GLY A 124 3.301 -14.947 -9.431 1.00 0.00 O ATOM 0 H GLY A 124 6.299 -14.429 -6.875 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.407 -13.739 -8.814 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.282 -14.993 -9.669 1.00 0.00 H new ATOM 1897 N LYS A 125 4.326 -16.878 -8.895 1.00 0.00 N ATOM 1898 CA LYS A 125 3.144 -17.713 -9.123 1.00 0.00 C ATOM 1899 C LYS A 125 2.040 -17.470 -8.089 1.00 0.00 C ATOM 1900 O LYS A 125 2.318 -17.294 -6.904 1.00 0.00 O ATOM 1901 CB LYS A 125 3.533 -19.200 -9.139 1.00 0.00 C ATOM 1902 CG LYS A 125 4.311 -19.661 -7.908 1.00 0.00 C ATOM 1903 CD LYS A 125 4.620 -21.154 -7.963 1.00 0.00 C ATOM 1904 CE LYS A 125 3.389 -22.003 -7.664 1.00 0.00 C ATOM 1905 NZ LYS A 125 2.937 -21.854 -6.255 1.00 0.00 N ATOM 0 H LYS A 125 5.152 -17.398 -8.599 1.00 0.00 H new ATOM 0 HA LYS A 125 2.742 -17.430 -10.096 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.627 -19.799 -9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.133 -19.397 -10.028 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.242 -19.099 -7.834 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.734 -19.441 -7.010 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.005 -21.409 -8.951 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.405 -21.388 -7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.580 -21.717 -8.336 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.614 -23.051 -7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.300 -22.638 -6.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.762 -21.868 -5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.432 -20.951 -6.146 1.00 0.00 H new ATOM 1919 N ARG A 126 0.787 -17.477 -8.574 1.00 0.00 N ATOM 1920 CA ARG A 126 -0.413 -17.271 -7.743 1.00 0.00 C ATOM 1921 C ARG A 126 -0.547 -15.809 -7.294 1.00 0.00 C ATOM 1922 O ARG A 126 0.347 -15.253 -6.659 1.00 0.00 O ATOM 1923 CB ARG A 126 -0.410 -18.208 -6.521 1.00 0.00 C ATOM 1924 CG ARG A 126 -0.478 -19.690 -6.879 1.00 0.00 C ATOM 1925 CD ARG A 126 -1.903 -20.136 -7.187 1.00 0.00 C ATOM 1926 NE ARG A 126 -1.957 -21.513 -7.691 1.00 0.00 N ATOM 1927 CZ ARG A 126 -3.086 -22.202 -7.865 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -4.251 -21.658 -7.550 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -3.044 -23.433 -8.352 1.00 0.00 N ATOM 0 H ARG A 126 0.576 -17.627 -9.561 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.277 -17.513 -8.362 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.493 -18.026 -5.938 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.257 -17.959 -5.882 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.158 -19.884 -7.743 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.083 -20.281 -6.053 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.509 -20.057 -6.285 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.341 -19.464 -7.925 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.076 -21.972 -7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.286 -20.711 -7.174 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.113 -22.186 -7.684 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.148 -23.855 -8.594 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.908 -23.959 -8.485 1.00 0.00 H new ATOM 1943 N ARG A 127 -1.688 -15.197 -7.627 1.00 0.00 N ATOM 1944 CA ARG A 127 -1.961 -13.810 -7.255 1.00 0.00 C ATOM 1945 C ARG A 127 -2.624 -13.729 -5.888 1.00 0.00 C ATOM 1946 O ARG A 127 -3.640 -14.381 -5.642 1.00 0.00 O ATOM 1947 CB ARG A 127 -2.861 -13.131 -8.290 1.00 0.00 C ATOM 1948 CG ARG A 127 -2.124 -12.650 -9.527 1.00 0.00 C ATOM 1949 CD ARG A 127 -3.080 -12.054 -10.549 1.00 0.00 C ATOM 1950 NE ARG A 127 -3.862 -10.937 -10.007 1.00 0.00 N ATOM 1951 CZ ARG A 127 -4.717 -10.210 -10.724 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -4.912 -10.481 -12.007 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -5.383 -9.219 -10.149 1.00 0.00 N ATOM 0 H ARG A 127 -2.438 -15.644 -8.155 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.002 -13.292 -7.218 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.641 -13.830 -8.593 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.358 -12.281 -7.822 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.382 -11.904 -9.243 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.583 -13.483 -9.976 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.513 -11.710 -11.414 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.759 -12.830 -10.902 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.744 -10.703 -9.021 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -4.406 -11.249 -12.449 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -5.568 -9.922 -12.552 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.240 -9.015 -9.160 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -6.038 -8.660 -10.696 1.00 0.00 H new ATOM 1967 N ALA A 128 -2.048 -12.922 -5.012 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.577 -12.742 -3.672 1.00 0.00 C ATOM 1969 C ALA A 128 -3.743 -11.756 -3.651 1.00 0.00 C ATOM 1970 O ALA A 128 -3.796 -10.816 -4.449 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.485 -12.291 -2.718 1.00 0.00 C ATOM 0 H ALA A 128 -1.208 -12.378 -5.208 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.955 -13.709 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.904 -12.162 -1.720 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.696 -13.043 -2.686 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.070 -11.344 -3.062 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.656 -11.988 -2.715 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.839 -11.154 -2.511 1.00 0.00 C ATOM 1979 C ASP A 129 -6.291 -11.378 -1.062 1.00 0.00 C ATOM 1980 O ASP A 129 -5.466 -11.737 -0.214 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.956 -11.524 -3.519 1.00 0.00 C ATOM 1982 CG ASP A 129 -8.023 -10.442 -3.699 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -8.746 -10.125 -2.726 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -8.149 -9.919 -4.824 1.00 0.00 O ATOM 0 H ASP A 129 -4.596 -12.772 -2.066 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.612 -10.102 -2.681 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.501 -11.734 -4.487 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.439 -12.443 -3.187 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.565 -11.186 -0.772 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.076 -11.372 0.575 1.00 0.00 C ATOM 1991 C GLN A 130 -8.149 -12.852 0.960 1.00 0.00 C ATOM 1992 O GLN A 130 -7.678 -13.245 2.029 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.456 -10.723 0.711 1.00 0.00 C ATOM 1994 CG GLN A 130 -9.955 -10.669 2.144 1.00 0.00 C ATOM 1995 CD GLN A 130 -9.092 -9.780 3.020 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -7.871 -9.899 3.029 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -9.721 -8.888 3.767 1.00 0.00 N ATOM 0 H GLN A 130 -8.268 -10.900 -1.454 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.379 -10.888 1.260 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.415 -9.711 0.309 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.172 -11.278 0.105 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.981 -10.301 2.156 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.973 -11.677 2.559 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.738 -8.820 3.732 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.189 -8.269 4.378 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.755 -13.666 0.095 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.916 -15.098 0.362 1.00 0.00 C ATOM 2008 C ARG A 131 -7.615 -15.893 0.217 1.00 0.00 C ATOM 2009 O ARG A 131 -7.631 -17.123 0.271 1.00 0.00 O ATOM 2010 CB ARG A 131 -9.991 -15.689 -0.554 1.00 0.00 C ATOM 2011 CG ARG A 131 -9.656 -15.612 -2.033 1.00 0.00 C ATOM 2012 CD ARG A 131 -10.753 -16.239 -2.878 1.00 0.00 C ATOM 2013 NE ARG A 131 -11.977 -15.439 -2.859 1.00 0.00 N ATOM 2014 CZ ARG A 131 -13.159 -15.876 -3.275 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -13.303 -17.123 -3.695 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -14.202 -15.062 -3.257 1.00 0.00 N ATOM 0 H ARG A 131 -9.143 -13.359 -0.797 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.222 -15.184 1.405 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -10.151 -16.732 -0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -10.931 -15.166 -0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -9.520 -14.570 -2.324 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -8.711 -16.122 -2.222 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -10.404 -16.346 -3.905 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -10.968 -17.242 -2.509 1.00 0.00 H new ATOM 0 HE ARG A 131 -11.919 -14.485 -2.504 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -12.502 -17.755 -3.700 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -14.215 -17.452 -4.013 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -14.095 -14.104 -2.924 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -15.113 -15.393 -3.576 1.00 0.00 H new ATOM 2030 N MET A 132 -6.491 -15.208 0.033 1.00 0.00 N ATOM 2031 CA MET A 132 -5.215 -15.893 -0.109 1.00 0.00 C ATOM 2032 C MET A 132 -4.594 -16.222 1.245 1.00 0.00 C ATOM 2033 O MET A 132 -4.067 -17.316 1.437 1.00 0.00 O ATOM 2034 CB MET A 132 -4.249 -15.068 -0.957 1.00 0.00 C ATOM 2035 CG MET A 132 -4.420 -15.273 -2.459 1.00 0.00 C ATOM 2036 SD MET A 132 -3.898 -16.907 -3.034 1.00 0.00 S ATOM 2037 CE MET A 132 -5.345 -17.900 -2.670 1.00 0.00 C ATOM 0 H MET A 132 -6.439 -14.191 -0.021 1.00 0.00 H new ATOM 0 HA MET A 132 -5.408 -16.837 -0.619 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.388 -14.012 -0.726 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.227 -15.324 -0.679 1.00 0.00 H new ATOM 0 HG2 MET A 132 -5.468 -15.123 -2.720 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.847 -14.511 -2.988 1.00 0.00 H new ATOM 0 HE1 MET A 132 -5.591 -18.516 -3.535 1.00 0.00 H new ATOM 0 HE2 MET A 132 -5.139 -18.543 -1.814 1.00 0.00 H new ATOM 0 HE3 MET A 132 -6.186 -17.246 -2.439 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.650 -15.272 2.180 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.081 -15.475 3.511 1.00 0.00 C ATOM 2049 C TYR A 133 -5.103 -15.182 4.606 1.00 0.00 C ATOM 2050 O TYR A 133 -5.237 -15.958 5.545 1.00 0.00 O ATOM 2051 CB TYR A 133 -2.835 -14.601 3.722 1.00 0.00 C ATOM 2052 CG TYR A 133 -1.589 -15.131 3.039 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -1.527 -15.292 1.660 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -0.476 -15.490 3.788 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -0.391 -15.788 1.048 1.00 0.00 C ATOM 2056 CE2 TYR A 133 0.660 -15.987 3.185 1.00 0.00 C ATOM 2057 CZ TYR A 133 0.700 -16.138 1.818 1.00 0.00 C ATOM 2058 OH TYR A 133 1.839 -16.637 1.226 1.00 0.00 O ATOM 0 H TYR A 133 -5.082 -14.359 2.040 1.00 0.00 H new ATOM 0 HA TYR A 133 -3.792 -16.524 3.576 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -3.041 -13.597 3.352 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -2.642 -14.513 4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -2.381 -15.025 1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -0.501 -15.378 4.862 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -0.357 -15.901 -0.026 1.00 0.00 H new ATOM 0 HE2 TYR A 133 1.517 -16.257 3.785 1.00 0.00 H new ATOM 0 HH TYR A 133 2.044 -16.117 0.421 1.00 0.00 H new ATOM 2068 N GLU A 134 -5.807 -14.055 4.485 1.00 0.00 N ATOM 2069 CA GLU A 134 -6.801 -13.658 5.485 1.00 0.00 C ATOM 2070 C GLU A 134 -7.951 -14.662 5.621 1.00 0.00 C ATOM 2071 O GLU A 134 -8.562 -14.753 6.688 1.00 0.00 O ATOM 2072 CB GLU A 134 -7.355 -12.265 5.190 1.00 0.00 C ATOM 2073 CG GLU A 134 -6.484 -11.136 5.719 1.00 0.00 C ATOM 2074 CD GLU A 134 -7.285 -9.880 6.006 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -8.360 -9.993 6.640 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -6.845 -8.778 5.612 1.00 0.00 O ATOM 0 H GLU A 134 -5.708 -13.403 3.707 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.274 -13.641 6.439 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.469 -12.150 4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.350 -12.179 5.627 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.984 -11.462 6.631 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.705 -10.909 4.992 1.00 0.00 H new ATOM 2083 N GLU A 135 -8.250 -15.399 4.552 1.00 0.00 N ATOM 2084 CA GLU A 135 -9.335 -16.382 4.581 1.00 0.00 C ATOM 2085 C GLU A 135 -9.014 -17.522 5.553 1.00 0.00 C ATOM 2086 O GLU A 135 -9.877 -17.966 6.312 1.00 0.00 O ATOM 2087 CB GLU A 135 -9.599 -16.932 3.172 1.00 0.00 C ATOM 2088 CG GLU A 135 -10.909 -17.696 3.040 1.00 0.00 C ATOM 2089 CD GLU A 135 -11.118 -18.267 1.653 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -10.331 -19.143 1.242 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -12.068 -17.836 0.966 1.00 0.00 O ATOM 0 H GLU A 135 -7.760 -15.336 3.660 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.238 -15.882 4.932 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -9.601 -16.103 2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -8.777 -17.590 2.890 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -10.926 -18.507 3.768 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.738 -17.031 3.283 1.00 0.00 H new ATOM 2098 N LEU A 136 -7.768 -17.972 5.528 1.00 0.00 N ATOM 2099 CA LEU A 136 -7.315 -19.043 6.408 1.00 0.00 C ATOM 2100 C LEU A 136 -6.766 -18.473 7.713 1.00 0.00 C ATOM 2101 O LEU A 136 -5.947 -17.557 7.700 1.00 0.00 O ATOM 2102 CB LEU A 136 -6.239 -19.903 5.728 1.00 0.00 C ATOM 2103 CG LEU A 136 -6.700 -20.741 4.527 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -6.790 -19.896 3.262 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -5.759 -21.919 4.318 1.00 0.00 C ATOM 0 H LEU A 136 -7.047 -17.610 4.904 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.177 -19.673 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.433 -19.247 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.817 -20.576 6.474 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.699 -21.120 4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.119 -20.519 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.505 -19.088 3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.810 -19.476 3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.096 -22.506 3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.751 -21.550 4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.756 -22.545 5.210 1.00 0.00 H new ATOM 2117 N TYR A 137 -7.223 -19.022 8.832 1.00 0.00 N ATOM 2118 CA TYR A 137 -6.787 -18.571 10.153 1.00 0.00 C ATOM 2119 C TYR A 137 -5.292 -18.835 10.373 1.00 0.00 C ATOM 2120 O TYR A 137 -4.584 -17.993 10.919 1.00 0.00 O ATOM 2121 CB TYR A 137 -7.611 -19.276 11.241 1.00 0.00 C ATOM 2122 CG TYR A 137 -7.331 -18.789 12.648 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -7.472 -17.447 12.987 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -6.930 -19.677 13.640 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -7.219 -17.007 14.273 1.00 0.00 C ATOM 2126 CE2 TYR A 137 -6.676 -19.243 14.925 1.00 0.00 C ATOM 2127 CZ TYR A 137 -6.822 -17.910 15.238 1.00 0.00 C ATOM 2128 OH TYR A 137 -6.571 -17.478 16.521 1.00 0.00 O ATOM 0 H TYR A 137 -7.900 -19.785 8.853 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.947 -17.495 10.212 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -8.670 -19.138 11.025 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -7.413 -20.347 11.194 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -7.784 -16.738 12.234 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.815 -20.724 13.401 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.331 -15.962 14.521 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.364 -19.946 15.683 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.303 -18.240 17.076 1.00 0.00 H new ATOM 2138 N TYR A 138 -4.830 -20.015 9.963 1.00 0.00 N ATOM 2139 CA TYR A 138 -3.430 -20.401 10.138 1.00 0.00 C ATOM 2140 C TYR A 138 -2.507 -19.764 9.096 1.00 0.00 C ATOM 2141 O TYR A 138 -1.340 -19.491 9.377 1.00 0.00 O ATOM 2142 CB TYR A 138 -3.287 -21.929 10.086 1.00 0.00 C ATOM 2143 CG TYR A 138 -3.829 -22.645 11.305 1.00 0.00 C ATOM 2144 CD1 TYR A 138 -5.183 -22.612 11.618 1.00 0.00 C ATOM 2145 CD2 TYR A 138 -2.980 -23.352 12.148 1.00 0.00 C ATOM 2146 CE1 TYR A 138 -5.672 -23.258 12.735 1.00 0.00 C ATOM 2147 CE2 TYR A 138 -3.464 -24.001 13.265 1.00 0.00 C ATOM 2148 CZ TYR A 138 -4.809 -23.951 13.553 1.00 0.00 C ATOM 2149 OH TYR A 138 -5.294 -24.598 14.664 1.00 0.00 O ATOM 0 H TYR A 138 -5.406 -20.722 9.506 1.00 0.00 H new ATOM 0 HA TYR A 138 -3.124 -20.031 11.117 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.803 -22.301 9.201 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.233 -22.180 9.970 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -5.863 -22.072 10.976 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.924 -23.394 11.925 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -6.726 -23.220 12.966 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -2.791 -24.546 13.910 1.00 0.00 H new ATOM 0 HH TYR A 138 -4.556 -25.040 15.133 1.00 0.00 H new ATOM 2159 N ASN A 139 -3.023 -19.539 7.894 1.00 0.00 N ATOM 2160 CA ASN A 139 -2.225 -18.954 6.816 1.00 0.00 C ATOM 2161 C ASN A 139 -2.286 -17.427 6.838 1.00 0.00 C ATOM 2162 O ASN A 139 -2.437 -16.793 5.800 1.00 0.00 O ATOM 2163 CB ASN A 139 -2.685 -19.494 5.451 1.00 0.00 C ATOM 2164 CG ASN A 139 -2.342 -20.964 5.258 1.00 0.00 C ATOM 2165 OD1 ASN A 139 -2.776 -21.825 6.027 1.00 0.00 O ATOM 2166 ND2 ASN A 139 -1.560 -21.259 4.234 1.00 0.00 N ATOM 0 H ASN A 139 -3.987 -19.751 7.638 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.187 -19.245 6.976 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.763 -19.361 5.356 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.220 -18.909 4.657 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.295 -22.228 4.057 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.222 -20.518 3.621 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.149 -16.842 8.024 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.178 -15.389 8.166 1.00 0.00 C ATOM 2175 C LEU A 140 -1.348 -14.950 9.367 1.00 0.00 C ATOM 2176 O LEU A 140 -1.391 -15.580 10.423 1.00 0.00 O ATOM 2177 CB LEU A 140 -3.618 -14.894 8.314 1.00 0.00 C ATOM 2178 CG LEU A 140 -3.794 -13.374 8.250 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -3.485 -12.845 6.858 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -5.197 -12.985 8.682 1.00 0.00 C ATOM 0 H LEU A 140 -2.017 -17.350 8.899 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.747 -14.951 7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.224 -15.347 7.529 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.012 -15.250 9.266 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.084 -12.919 8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.618 -11.763 6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.455 -13.088 6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.160 -13.304 6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.306 -11.902 8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.925 -13.455 8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.368 -13.319 9.705 1.00 0.00 H new ATOM 2192 N SER A 141 -0.594 -13.866 9.205 1.00 0.00 N ATOM 2193 CA SER A 141 0.243 -13.351 10.288 1.00 0.00 C ATOM 2194 C SER A 141 0.509 -11.844 10.128 1.00 0.00 C ATOM 2195 O SER A 141 1.655 -11.422 9.977 1.00 0.00 O ATOM 2196 CB SER A 141 1.568 -14.129 10.350 1.00 0.00 C ATOM 2197 OG SER A 141 1.333 -15.498 10.638 1.00 0.00 O ATOM 0 H SER A 141 -0.544 -13.329 8.339 1.00 0.00 H new ATOM 0 HA SER A 141 -0.296 -13.492 11.225 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.094 -14.037 9.400 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.214 -13.697 11.115 1.00 0.00 H new ATOM 0 HG SER A 141 0.370 -15.650 10.740 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.549 -10.999 10.176 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.405 -9.546 10.058 1.00 0.00 C ATOM 2205 C PRO A 142 0.097 -8.946 11.369 1.00 0.00 C ATOM 2206 O PRO A 142 -0.289 -9.407 12.446 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.827 -9.047 9.751 1.00 0.00 C ATOM 2208 CG PRO A 142 -2.700 -10.265 9.692 1.00 0.00 C ATOM 2209 CD PRO A 142 -1.952 -11.374 10.382 1.00 0.00 C ATOM 0 HA PRO A 142 0.315 -9.261 9.291 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.172 -8.359 10.523 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.853 -8.505 8.806 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.655 -10.080 10.183 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -2.920 -10.533 8.658 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.203 -11.433 11.441 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.179 -12.347 9.946 1.00 0.00 H new ATOM 2217 N PHE A 143 0.948 -7.931 11.295 1.00 0.00 N ATOM 2218 CA PHE A 143 1.465 -7.315 12.509 1.00 0.00 C ATOM 2219 C PHE A 143 0.635 -6.099 12.882 1.00 0.00 C ATOM 2220 O PHE A 143 0.283 -5.292 12.023 1.00 0.00 O ATOM 2221 CB PHE A 143 2.939 -6.925 12.365 1.00 0.00 C ATOM 2222 CG PHE A 143 3.745 -7.231 13.598 1.00 0.00 C ATOM 2223 CD1 PHE A 143 4.007 -8.544 13.962 1.00 0.00 C ATOM 2224 CD2 PHE A 143 4.225 -6.213 14.396 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.734 -8.829 15.103 1.00 0.00 C ATOM 2226 CE2 PHE A 143 4.954 -6.492 15.537 1.00 0.00 C ATOM 2227 CZ PHE A 143 5.209 -7.800 15.890 1.00 0.00 C ATOM 0 H PHE A 143 1.290 -7.523 10.425 1.00 0.00 H new ATOM 0 HA PHE A 143 1.394 -8.054 13.307 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.369 -7.454 11.515 1.00 0.00 H new ATOM 0 HB3 PHE A 143 3.009 -5.860 12.146 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.639 -9.352 13.347 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.029 -5.186 14.126 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.930 -9.855 15.378 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.324 -5.685 16.152 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.779 -8.019 16.781 1.00 0.00 H new ATOM 2237 N ARG A 144 0.317 -5.983 14.166 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.482 -4.870 14.660 1.00 0.00 C ATOM 2239 C ARG A 144 0.371 -3.616 14.851 1.00 0.00 C ATOM 2240 O ARG A 144 1.403 -3.649 15.520 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.184 -5.252 15.974 1.00 0.00 C ATOM 2242 CG ARG A 144 -0.246 -5.748 17.069 1.00 0.00 C ATOM 2243 CD ARG A 144 -1.018 -6.180 18.307 1.00 0.00 C ATOM 2244 NE ARG A 144 -0.136 -6.640 19.382 1.00 0.00 N ATOM 2245 CZ ARG A 144 -0.568 -7.107 20.552 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -1.863 -7.193 20.804 1.00 0.00 N ATOM 2247 NH2 ARG A 144 0.303 -7.492 21.471 1.00 0.00 N ATOM 0 H ARG A 144 0.602 -6.648 14.885 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.242 -4.645 13.912 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.730 -4.385 16.346 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.921 -6.027 15.766 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.342 -6.586 16.694 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.457 -4.958 17.334 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.620 -5.345 18.666 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.709 -6.980 18.040 1.00 0.00 H new ATOM 0 HE ARG A 144 0.871 -6.600 19.225 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.540 -6.900 20.100 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.185 -7.552 21.703 1.00 0.00 H new ATOM 0 HH21 ARG A 144 1.304 -7.431 21.283 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.026 -7.850 22.368 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.073 -2.514 14.253 1.00 0.00 N ATOM 2262 CA GLY A 145 0.644 -1.256 14.357 1.00 0.00 C ATOM 2263 C GLY A 145 0.392 -0.560 15.681 1.00 0.00 C ATOM 2264 O GLY A 145 -0.751 -0.485 16.135 1.00 0.00 O ATOM 0 H GLY A 145 -0.925 -2.471 13.693 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.712 -1.438 14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.343 -0.600 13.540 1.00 0.00 H new ATOM 2268 N ASP A 146 1.456 -0.044 16.295 1.00 0.00 N ATOM 2269 CA ASP A 146 1.346 0.652 17.568 1.00 0.00 C ATOM 2270 C ASP A 146 2.569 1.529 17.784 1.00 0.00 C ATOM 2271 O ASP A 146 3.684 1.145 17.425 1.00 0.00 O ATOM 2272 CB ASP A 146 1.204 -0.340 18.732 1.00 0.00 C ATOM 2273 CG ASP A 146 1.012 0.356 20.067 1.00 0.00 C ATOM 2274 OD1 ASP A 146 0.060 1.154 20.191 1.00 0.00 O ATOM 2275 OD2 ASP A 146 1.802 0.099 20.999 1.00 0.00 O ATOM 0 H ASP A 146 2.406 -0.097 15.926 1.00 0.00 H new ATOM 0 HA ASP A 146 0.451 1.274 17.540 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.356 -0.998 18.543 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.092 -0.970 18.779 1.00 0.00 H new ATOM 2280 N ASN A 147 2.341 2.714 18.341 1.00 0.00 N ATOM 2281 CA ASN A 147 3.405 3.685 18.602 1.00 0.00 C ATOM 2282 C ASN A 147 4.576 3.057 19.375 1.00 0.00 C ATOM 2283 O ASN A 147 4.538 2.938 20.603 1.00 0.00 O ATOM 2284 CB ASN A 147 2.860 4.872 19.411 1.00 0.00 C ATOM 2285 CG ASN A 147 1.660 5.579 18.781 1.00 0.00 C ATOM 2286 OD1 ASN A 147 1.110 5.041 17.694 1.00 0.00 O flip ATOM 2287 ND2 ASN A 147 1.211 6.605 19.290 1.00 0.00 N flip ATOM 0 H ASN A 147 1.414 3.031 18.625 1.00 0.00 H new ATOM 0 HA ASN A 147 3.769 4.026 17.633 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.576 4.519 20.402 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.661 5.598 19.549 1.00 0.00 H new ATOM 0 HD21 ASN A 147 1.651 6.996 20.123 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.398 7.065 18.879 1.00 0.00 H new ATOM 2294 N GLY A 148 5.612 2.660 18.646 1.00 0.00 N ATOM 2295 CA GLY A 148 6.777 2.062 19.269 1.00 0.00 C ATOM 2296 C GLY A 148 7.941 1.931 18.307 1.00 0.00 C ATOM 2297 O GLY A 148 8.260 2.872 17.587 1.00 0.00 O ATOM 0 H GLY A 148 5.666 2.742 17.631 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.081 2.668 20.123 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.515 1.077 19.654 1.00 0.00 H new ATOM 2301 N TRP A 149 8.558 0.755 18.297 1.00 0.00 N ATOM 2302 CA TRP A 149 9.690 0.457 17.420 1.00 0.00 C ATOM 2303 C TRP A 149 9.965 -1.047 17.430 1.00 0.00 C ATOM 2304 O TRP A 149 9.922 -1.681 18.487 1.00 0.00 O ATOM 2305 CB TRP A 149 10.949 1.245 17.833 1.00 0.00 C ATOM 2306 CG TRP A 149 11.232 1.265 19.314 1.00 0.00 C ATOM 2307 CD1 TRP A 149 11.430 0.194 20.143 1.00 0.00 C ATOM 2308 CD2 TRP A 149 11.351 2.431 20.139 1.00 0.00 C ATOM 2309 NE1 TRP A 149 11.653 0.624 21.429 1.00 0.00 N ATOM 2310 CE2 TRP A 149 11.611 1.993 21.452 1.00 0.00 C ATOM 2311 CE3 TRP A 149 11.257 3.805 19.894 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 11.780 2.879 22.512 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 11.426 4.683 20.947 1.00 0.00 C ATOM 2314 CH2 TRP A 149 11.684 4.219 22.241 1.00 0.00 C ATOM 0 H TRP A 149 8.288 -0.023 18.898 1.00 0.00 H new ATOM 0 HA TRP A 149 9.432 0.768 16.408 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.811 0.818 17.320 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.847 2.273 17.484 1.00 0.00 H new ATOM 0 HD1 TRP A 149 11.413 -0.840 19.831 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.822 0.022 22.235 1.00 0.00 H new ATOM 0 HE3 TRP A 149 11.056 4.173 18.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.980 2.523 23.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 11.358 5.746 20.768 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.810 4.931 23.043 1.00 0.00 H new ATOM 2325 N HIS A 150 10.212 -1.628 16.253 1.00 0.00 N ATOM 2326 CA HIS A 150 10.458 -3.070 16.161 1.00 0.00 C ATOM 2327 C HIS A 150 11.042 -3.482 14.809 1.00 0.00 C ATOM 2328 O HIS A 150 10.841 -2.802 13.802 1.00 0.00 O ATOM 2329 CB HIS A 150 9.165 -3.858 16.438 1.00 0.00 C ATOM 2330 CG HIS A 150 7.978 -3.460 15.601 1.00 0.00 C ATOM 2331 ND1 HIS A 150 6.689 -3.810 15.930 1.00 0.00 N ATOM 2332 CD2 HIS A 150 7.881 -2.745 14.448 1.00 0.00 C ATOM 2333 CE1 HIS A 150 5.857 -3.331 15.025 1.00 0.00 C ATOM 2334 NE2 HIS A 150 6.554 -2.681 14.116 1.00 0.00 N ATOM 0 H HIS A 150 10.247 -1.131 15.363 1.00 0.00 H new ATOM 0 HA HIS A 150 11.201 -3.310 16.922 1.00 0.00 H new ATOM 0 HB2 HIS A 150 9.363 -4.918 16.277 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.904 -3.738 17.490 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.700 -2.308 13.896 1.00 0.00 H new ATOM 0 HE1 HIS A 150 4.784 -3.452 15.029 1.00 0.00 H new ATOM 0 HE2 HIS A 150 6.169 -2.208 13.299 1.00 0.00 H new ATOM 2343 N THR A 151 11.745 -4.611 14.805 1.00 0.00 N ATOM 2344 CA THR A 151 12.349 -5.154 13.595 1.00 0.00 C ATOM 2345 C THR A 151 12.141 -6.659 13.525 1.00 0.00 C ATOM 2346 O THR A 151 12.036 -7.330 14.550 1.00 0.00 O ATOM 2347 CB THR A 151 13.865 -4.860 13.494 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.444 -5.567 12.385 1.00 0.00 O ATOM 2349 CG2 THR A 151 14.601 -5.234 14.769 1.00 0.00 C ATOM 0 H THR A 151 11.911 -5.173 15.640 1.00 0.00 H new ATOM 0 HA THR A 151 11.852 -4.659 12.761 1.00 0.00 H new ATOM 0 HB THR A 151 13.972 -3.786 13.340 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.402 -5.368 12.335 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.662 -5.011 14.655 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.197 -4.661 15.604 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.473 -6.299 14.964 1.00 0.00 H new ATOM 2357 N ARG A 152 12.103 -7.177 12.308 1.00 0.00 N ATOM 2358 CA ARG A 152 11.930 -8.610 12.074 1.00 0.00 C ATOM 2359 C ARG A 152 12.255 -8.957 10.626 1.00 0.00 C ATOM 2360 O ARG A 152 12.013 -8.158 9.720 1.00 0.00 O ATOM 2361 CB ARG A 152 10.504 -9.086 12.444 1.00 0.00 C ATOM 2362 CG ARG A 152 9.367 -8.396 11.684 1.00 0.00 C ATOM 2363 CD ARG A 152 9.069 -9.052 10.332 1.00 0.00 C ATOM 2364 NE ARG A 152 8.004 -10.070 10.395 1.00 0.00 N ATOM 2365 CZ ARG A 152 8.165 -11.333 10.815 1.00 0.00 C ATOM 2366 NH1 ARG A 152 9.352 -11.790 11.186 1.00 0.00 N ATOM 2367 NH2 ARG A 152 7.122 -12.147 10.842 1.00 0.00 N ATOM 0 H ARG A 152 12.190 -6.623 11.456 1.00 0.00 H new ATOM 0 HA ARG A 152 12.627 -9.136 12.726 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.439 -10.159 12.266 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.352 -8.930 13.512 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.465 -8.412 12.296 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.626 -7.349 11.525 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.781 -8.280 9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.980 -9.514 9.952 1.00 0.00 H new ATOM 0 HE ARG A 152 7.070 -9.791 10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.167 -11.177 11.155 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.451 -12.755 11.502 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.206 -11.812 10.545 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.234 -13.110 11.160 1.00 0.00 H new ATOM 2381 N ASN A 153 12.800 -10.155 10.417 1.00 0.00 N ATOM 2382 CA ASN A 153 13.139 -10.620 9.073 1.00 0.00 C ATOM 2383 C ASN A 153 11.865 -10.702 8.244 1.00 0.00 C ATOM 2384 O ASN A 153 10.890 -11.315 8.674 1.00 0.00 O ATOM 2385 CB ASN A 153 13.810 -11.997 9.133 1.00 0.00 C ATOM 2386 CG ASN A 153 15.191 -11.955 9.761 1.00 0.00 C ATOM 2387 OD1 ASN A 153 16.104 -11.338 9.228 1.00 0.00 O ATOM 2388 ND2 ASN A 153 15.355 -12.623 10.892 1.00 0.00 N ATOM 0 H ASN A 153 13.016 -10.820 11.160 1.00 0.00 H new ATOM 0 HA ASN A 153 13.837 -9.919 8.615 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.178 -12.679 9.702 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.888 -12.402 8.124 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.267 -12.635 11.349 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.570 -13.125 11.306 1.00 0.00 H new ATOM 2395 N LEU A 154 11.849 -10.062 7.082 1.00 0.00 N ATOM 2396 CA LEU A 154 10.646 -10.066 6.259 1.00 0.00 C ATOM 2397 C LEU A 154 10.354 -11.442 5.647 1.00 0.00 C ATOM 2398 O LEU A 154 9.192 -11.824 5.499 1.00 0.00 O ATOM 2399 CB LEU A 154 10.667 -8.963 5.184 1.00 0.00 C ATOM 2400 CG LEU A 154 11.942 -8.822 4.344 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.009 -9.868 3.243 1.00 0.00 C ATOM 2402 CD2 LEU A 154 12.004 -7.432 3.741 1.00 0.00 C ATOM 0 H LEU A 154 12.637 -9.544 6.694 1.00 0.00 H new ATOM 0 HA LEU A 154 9.822 -9.840 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 154 9.833 -9.139 4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 154 10.481 -8.009 5.677 1.00 0.00 H new ATOM 0 HG LEU A 154 12.797 -8.978 5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 154 12.927 -9.735 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 154 11.999 -10.864 3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 154 11.149 -9.756 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 154 12.911 -7.334 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 154 11.133 -7.272 3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 154 12.013 -6.689 4.539 1.00 0.00 H new ATOM 2414 N GLY A 155 11.403 -12.183 5.301 1.00 0.00 N ATOM 2415 CA GLY A 155 11.227 -13.508 4.723 1.00 0.00 C ATOM 2416 C GLY A 155 12.362 -13.894 3.792 1.00 0.00 C ATOM 2417 O GLY A 155 12.951 -14.961 3.935 1.00 0.00 O ATOM 0 H GLY A 155 12.374 -11.891 5.410 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.153 -14.243 5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.286 -13.539 4.175 1.00 0.00 H new ATOM 2421 N TYR A 156 12.659 -13.018 2.838 1.00 0.00 N ATOM 2422 CA TYR A 156 13.727 -13.254 1.862 1.00 0.00 C ATOM 2423 C TYR A 156 15.093 -13.276 2.544 1.00 0.00 C ATOM 2424 O TYR A 156 15.945 -14.104 2.224 1.00 0.00 O ATOM 2425 CB TYR A 156 13.694 -12.163 0.783 1.00 0.00 C ATOM 2426 CG TYR A 156 14.655 -12.371 -0.369 1.00 0.00 C ATOM 2427 CD1 TYR A 156 14.614 -13.522 -1.151 1.00 0.00 C ATOM 2428 CD2 TYR A 156 15.600 -11.402 -0.681 1.00 0.00 C ATOM 2429 CE1 TYR A 156 15.488 -13.696 -2.208 1.00 0.00 C ATOM 2430 CE2 TYR A 156 16.476 -11.571 -1.734 1.00 0.00 C ATOM 2431 CZ TYR A 156 16.417 -12.717 -2.494 1.00 0.00 C ATOM 2432 OH TYR A 156 17.287 -12.882 -3.547 1.00 0.00 O ATOM 0 H TYR A 156 12.173 -12.130 2.716 1.00 0.00 H new ATOM 0 HA TYR A 156 13.563 -14.226 1.398 1.00 0.00 H new ATOM 0 HB2 TYR A 156 12.682 -12.098 0.384 1.00 0.00 H new ATOM 0 HB3 TYR A 156 13.914 -11.204 1.251 1.00 0.00 H new ATOM 0 HD1 TYR A 156 13.889 -14.291 -0.929 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.650 -10.500 -0.089 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.444 -14.594 -2.807 1.00 0.00 H new ATOM 0 HE2 TYR A 156 17.205 -10.807 -1.961 1.00 0.00 H new ATOM 0 HH TYR A 156 17.874 -12.100 -3.612 1.00 0.00 H new ATOM 2442 N GLY A 157 15.291 -12.356 3.480 1.00 0.00 N ATOM 2443 CA GLY A 157 16.547 -12.278 4.194 1.00 0.00 C ATOM 2444 C GLY A 157 16.692 -10.970 4.941 1.00 0.00 C ATOM 2445 O GLY A 157 17.137 -10.947 6.078 1.00 0.00 O ATOM 0 H GLY A 157 14.599 -11.660 3.757 1.00 0.00 H new ATOM 0 HA2 GLY A 157 16.616 -13.107 4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.372 -12.387 3.490 1.00 0.00 H new ATOM 2449 N LEU A 158 16.306 -9.881 4.281 1.00 0.00 N ATOM 2450 CA LEU A 158 16.386 -8.545 4.856 1.00 0.00 C ATOM 2451 C LEU A 158 15.440 -8.405 6.052 1.00 0.00 C ATOM 2452 O LEU A 158 14.385 -9.051 6.102 1.00 0.00 O ATOM 2453 CB LEU A 158 16.056 -7.480 3.788 1.00 0.00 C ATOM 2454 CG LEU A 158 16.998 -7.412 2.567 1.00 0.00 C ATOM 2455 CD1 LEU A 158 18.457 -7.392 2.995 1.00 0.00 C ATOM 2456 CD2 LEU A 158 16.739 -8.562 1.597 1.00 0.00 C ATOM 0 H LEU A 158 15.929 -9.902 3.333 1.00 0.00 H new ATOM 0 HA LEU A 158 17.406 -8.389 5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.043 -7.661 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.053 -6.503 4.271 1.00 0.00 H new ATOM 0 HG LEU A 158 16.784 -6.478 2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.095 -7.344 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 158 18.640 -6.520 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 158 18.684 -8.298 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 158 17.420 -8.483 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.903 -9.512 2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 158 15.710 -8.514 1.242 1.00 0.00 H new ATOM 2468 N LYS A 159 15.810 -7.546 6.992 1.00 0.00 N ATOM 2469 CA LYS A 159 14.991 -7.295 8.169 1.00 0.00 C ATOM 2470 C LYS A 159 14.227 -6.002 7.978 1.00 0.00 C ATOM 2471 O LYS A 159 14.615 -5.167 7.166 1.00 0.00 O ATOM 2472 CB LYS A 159 15.824 -7.164 9.449 1.00 0.00 C ATOM 2473 CG LYS A 159 16.654 -8.383 9.796 1.00 0.00 C ATOM 2474 CD LYS A 159 17.053 -8.398 11.270 1.00 0.00 C ATOM 2475 CE LYS A 159 17.823 -7.148 11.689 1.00 0.00 C ATOM 2476 NZ LYS A 159 19.201 -7.111 11.134 1.00 0.00 N ATOM 0 H LYS A 159 16.677 -7.009 6.961 1.00 0.00 H new ATOM 0 HA LYS A 159 14.322 -8.148 8.280 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.489 -6.307 9.346 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.154 -6.950 10.281 1.00 0.00 H new ATOM 0 HG2 LYS A 159 16.089 -9.286 9.563 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.551 -8.400 9.177 1.00 0.00 H new ATOM 0 HD2 LYS A 159 16.156 -8.489 11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 159 17.665 -9.279 11.467 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.279 -6.263 11.359 1.00 0.00 H new ATOM 0 HE3 LYS A 159 17.872 -7.104 12.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.739 -6.348 11.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 19.671 -8.022 11.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.158 -6.937 10.110 1.00 0.00 H new ATOM 2490 N SER A 160 13.172 -5.814 8.741 1.00 0.00 N ATOM 2491 CA SER A 160 12.405 -4.590 8.647 1.00 0.00 C ATOM 2492 C SER A 160 12.279 -3.955 10.027 1.00 0.00 C ATOM 2493 O SER A 160 11.542 -4.448 10.884 1.00 0.00 O ATOM 2494 CB SER A 160 11.022 -4.862 8.042 1.00 0.00 C ATOM 2495 OG SER A 160 10.365 -5.927 8.712 1.00 0.00 O ATOM 0 H SER A 160 12.828 -6.486 9.427 1.00 0.00 H new ATOM 0 HA SER A 160 12.925 -3.896 7.987 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.413 -3.960 8.103 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.127 -5.105 6.985 1.00 0.00 H new ATOM 0 HG SER A 160 10.493 -5.833 9.679 1.00 0.00 H new ATOM 2501 N ARG A 161 13.016 -2.870 10.243 1.00 0.00 N ATOM 2502 CA ARG A 161 12.997 -2.178 11.523 1.00 0.00 C ATOM 2503 C ARG A 161 12.297 -0.828 11.401 1.00 0.00 C ATOM 2504 O ARG A 161 12.671 0.006 10.577 1.00 0.00 O ATOM 2505 CB ARG A 161 14.424 -1.997 12.073 1.00 0.00 C ATOM 2506 CG ARG A 161 15.399 -1.358 11.097 1.00 0.00 C ATOM 2507 CD ARG A 161 16.750 -1.072 11.748 1.00 0.00 C ATOM 2508 NE ARG A 161 16.656 -0.058 12.802 1.00 0.00 N ATOM 2509 CZ ARG A 161 17.666 0.296 13.597 1.00 0.00 C ATOM 2510 NH1 ARG A 161 18.854 -0.280 13.481 1.00 0.00 N ATOM 2511 NH2 ARG A 161 17.479 1.231 14.511 1.00 0.00 N ATOM 0 H ARG A 161 13.633 -2.452 9.547 1.00 0.00 H new ATOM 0 HA ARG A 161 12.436 -2.793 12.226 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.378 -1.385 12.974 1.00 0.00 H new ATOM 0 HB3 ARG A 161 14.812 -2.972 12.369 1.00 0.00 H new ATOM 0 HG2 ARG A 161 15.541 -2.018 10.241 1.00 0.00 H new ATOM 0 HG3 ARG A 161 14.975 -0.429 10.716 1.00 0.00 H new ATOM 0 HD2 ARG A 161 17.150 -1.994 12.169 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.454 -0.737 10.986 1.00 0.00 H new ATOM 0 HE ARG A 161 15.758 0.408 12.936 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.004 -1.003 12.777 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.619 -0.000 14.095 1.00 0.00 H new ATOM 0 HH21 ARG A 161 16.567 1.677 14.605 1.00 0.00 H new ATOM 0 HH22 ARG A 161 18.247 1.507 15.123 1.00 0.00 H new ATOM 2525 N GLY A 162 11.277 -0.623 12.220 1.00 0.00 N ATOM 2526 CA GLY A 162 10.537 0.616 12.189 1.00 0.00 C ATOM 2527 C GLY A 162 9.382 0.621 13.149 1.00 0.00 C ATOM 2528 O GLY A 162 9.467 0.050 14.234 1.00 0.00 O ATOM 0 H GLY A 162 10.948 -1.299 12.909 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.207 1.442 12.428 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.166 0.789 11.179 1.00 0.00 H new ATOM 2532 N PHE A 163 8.295 1.264 12.744 1.00 0.00 N ATOM 2533 CA PHE A 163 7.106 1.351 13.575 1.00 0.00 C ATOM 2534 C PHE A 163 5.909 1.851 12.778 1.00 0.00 C ATOM 2535 O PHE A 163 6.056 2.368 11.671 1.00 0.00 O ATOM 2536 CB PHE A 163 7.353 2.272 14.779 1.00 0.00 C ATOM 2537 CG PHE A 163 7.867 3.646 14.422 1.00 0.00 C ATOM 2538 CD1 PHE A 163 7.026 4.599 13.869 1.00 0.00 C ATOM 2539 CD2 PHE A 163 9.193 3.983 14.652 1.00 0.00 C ATOM 2540 CE1 PHE A 163 7.497 5.856 13.546 1.00 0.00 C ATOM 2541 CE2 PHE A 163 9.669 5.240 14.331 1.00 0.00 C ATOM 2542 CZ PHE A 163 8.819 6.178 13.778 1.00 0.00 C ATOM 0 H PHE A 163 8.214 1.734 11.842 1.00 0.00 H new ATOM 0 HA PHE A 163 6.883 0.347 13.935 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.422 2.380 15.335 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.069 1.792 15.446 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.989 4.355 13.689 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.861 3.254 15.087 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.831 6.587 13.112 1.00 0.00 H new ATOM 0 HE2 PHE A 163 10.704 5.489 14.512 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.188 7.162 13.528 1.00 0.00 H new ATOM 2552 N MET A 164 4.738 1.701 13.368 1.00 0.00 N ATOM 2553 CA MET A 164 3.497 2.145 12.753 1.00 0.00 C ATOM 2554 C MET A 164 2.623 2.832 13.805 1.00 0.00 C ATOM 2555 O MET A 164 2.241 2.214 14.793 1.00 0.00 O ATOM 2556 CB MET A 164 2.745 0.957 12.139 1.00 0.00 C ATOM 2557 CG MET A 164 1.536 1.362 11.307 1.00 0.00 C ATOM 2558 SD MET A 164 0.682 -0.046 10.576 1.00 0.00 S ATOM 2559 CE MET A 164 -0.557 0.793 9.589 1.00 0.00 C ATOM 0 H MET A 164 4.618 1.269 14.284 1.00 0.00 H new ATOM 0 HA MET A 164 3.730 2.852 11.957 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.432 0.388 11.513 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.418 0.292 12.939 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.839 1.917 11.935 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.857 2.037 10.514 1.00 0.00 H new ATOM 0 HE1 MET A 164 -1.247 0.060 9.171 1.00 0.00 H new ATOM 0 HE2 MET A 164 -1.109 1.493 10.216 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.070 1.337 8.779 1.00 0.00 H new ATOM 2569 N ASN A 165 2.304 4.103 13.585 1.00 0.00 N ATOM 2570 CA ASN A 165 1.457 4.857 14.513 1.00 0.00 C ATOM 2571 C ASN A 165 -0.002 4.491 14.260 1.00 0.00 C ATOM 2572 O ASN A 165 -0.469 4.551 13.123 1.00 0.00 O ATOM 2573 CB ASN A 165 1.687 6.366 14.332 1.00 0.00 C ATOM 2574 CG ASN A 165 0.671 7.234 15.057 1.00 0.00 C ATOM 2575 OD1 ASN A 165 -0.086 8.009 14.301 1.00 0.00 O flip ATOM 2576 ND2 ASN A 165 0.562 7.209 16.277 1.00 0.00 N flip ATOM 0 H ASN A 165 2.617 4.636 12.774 1.00 0.00 H new ATOM 0 HA ASN A 165 1.714 4.602 15.541 1.00 0.00 H new ATOM 0 HB2 ASN A 165 2.686 6.617 14.689 1.00 0.00 H new ATOM 0 HB3 ASN A 165 1.660 6.603 13.268 1.00 0.00 H new ATOM 0 HD21 ASN A 165 1.163 6.598 16.830 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -0.130 7.799 16.739 1.00 0.00 H new ATOM 2583 N SER A 166 -0.690 4.075 15.324 1.00 0.00 N ATOM 2584 CA SER A 166 -2.077 3.654 15.233 1.00 0.00 C ATOM 2585 C SER A 166 -3.048 4.839 15.325 1.00 0.00 C ATOM 2586 O SER A 166 -2.880 5.843 14.635 1.00 0.00 O ATOM 2587 CB SER A 166 -2.363 2.616 16.328 1.00 0.00 C ATOM 2588 OG SER A 166 -1.907 3.073 17.592 1.00 0.00 O ATOM 0 H SER A 166 -0.299 4.023 16.265 1.00 0.00 H new ATOM 0 HA SER A 166 -2.236 3.202 14.254 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.433 2.416 16.374 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.873 1.675 16.079 1.00 0.00 H new ATOM 0 HG SER A 166 -2.101 2.397 18.274 1.00 0.00 H new ATOM 2594 N SER A 167 -4.063 4.699 16.183 1.00 0.00 N ATOM 2595 CA SER A 167 -5.088 5.733 16.392 1.00 0.00 C ATOM 2596 C SER A 167 -5.891 5.998 15.103 1.00 0.00 C ATOM 2597 O SER A 167 -6.142 5.074 14.323 1.00 0.00 O ATOM 2598 CB SER A 167 -4.446 7.025 16.921 1.00 0.00 C ATOM 2599 OG SER A 167 -3.776 6.794 18.151 1.00 0.00 O ATOM 0 H SER A 167 -4.200 3.865 16.754 1.00 0.00 H new ATOM 0 HA SER A 167 -5.790 5.367 17.141 1.00 0.00 H new ATOM 0 HB2 SER A 167 -3.741 7.412 16.186 1.00 0.00 H new ATOM 0 HB3 SER A 167 -5.213 7.787 17.058 1.00 0.00 H new ATOM 0 HG SER A 167 -3.374 7.630 18.467 1.00 0.00 H new ATOM 2605 N GLY A 168 -6.297 7.254 14.891 1.00 0.00 N ATOM 2606 CA GLY A 168 -7.069 7.601 13.704 1.00 0.00 C ATOM 2607 C GLY A 168 -6.204 7.851 12.486 1.00 0.00 C ATOM 2608 O GLY A 168 -6.576 7.485 11.371 1.00 0.00 O ATOM 0 H GLY A 168 -6.105 8.034 15.519 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.770 6.796 13.485 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.662 8.492 13.911 1.00 0.00 H new ATOM 2612 N HIS A 169 -5.052 8.476 12.702 1.00 0.00 N ATOM 2613 CA HIS A 169 -4.112 8.770 11.624 1.00 0.00 C ATOM 2614 C HIS A 169 -2.974 7.760 11.698 1.00 0.00 C ATOM 2615 O HIS A 169 -2.254 7.728 12.690 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.560 10.193 11.773 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.585 11.288 11.649 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -4.306 12.595 11.974 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.873 11.285 11.205 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.360 13.347 11.739 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -6.329 12.584 11.266 1.00 0.00 N ATOM 0 H HIS A 169 -4.744 8.792 13.622 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.617 8.701 10.660 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -3.075 10.278 12.745 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.790 10.349 11.017 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.432 10.425 10.868 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.422 14.412 11.905 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.258 12.903 10.992 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.833 6.922 10.682 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.796 5.893 10.703 1.00 0.00 C ATOM 2632 C ALA A 170 -0.613 6.218 9.803 1.00 0.00 C ATOM 2633 O ALA A 170 -0.780 6.745 8.700 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.390 4.547 10.313 1.00 0.00 C ATOM 0 H ALA A 170 -3.413 6.930 9.843 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.414 5.853 11.723 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.610 3.786 10.331 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -3.176 4.278 11.019 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.810 4.612 9.309 1.00 0.00 H new ATOM 2640 N ILE A 171 0.582 5.867 10.276 1.00 0.00 N ATOM 2641 CA ILE A 171 1.815 6.075 9.515 1.00 0.00 C ATOM 2642 C ILE A 171 2.768 4.896 9.732 1.00 0.00 C ATOM 2643 O ILE A 171 3.072 4.536 10.871 1.00 0.00 O ATOM 2644 CB ILE A 171 2.550 7.399 9.870 1.00 0.00 C ATOM 2645 CG1 ILE A 171 2.813 7.516 11.376 1.00 0.00 C ATOM 2646 CG2 ILE A 171 1.759 8.600 9.378 1.00 0.00 C ATOM 2647 CD1 ILE A 171 3.759 8.641 11.745 1.00 0.00 C ATOM 0 H ILE A 171 0.723 5.434 11.189 1.00 0.00 H new ATOM 0 HA ILE A 171 1.518 6.146 8.469 1.00 0.00 H new ATOM 0 HB ILE A 171 3.515 7.381 9.364 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.864 7.668 11.891 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.225 6.574 11.738 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.290 9.516 9.636 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.643 8.541 8.296 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.776 8.606 9.849 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.896 8.661 12.826 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.722 8.481 11.260 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.340 9.592 11.415 1.00 0.00 H new ATOM 2659 N LEU A 172 3.225 4.296 8.639 1.00 0.00 N ATOM 2660 CA LEU A 172 4.140 3.158 8.707 1.00 0.00 C ATOM 2661 C LEU A 172 5.529 3.585 8.260 1.00 0.00 C ATOM 2662 O LEU A 172 5.713 4.035 7.127 1.00 0.00 O ATOM 2663 CB LEU A 172 3.634 2.005 7.828 1.00 0.00 C ATOM 2664 CG LEU A 172 4.484 0.725 7.853 1.00 0.00 C ATOM 2665 CD1 LEU A 172 4.374 0.028 9.197 1.00 0.00 C ATOM 2666 CD2 LEU A 172 4.066 -0.218 6.736 1.00 0.00 C ATOM 0 H LEU A 172 2.977 4.578 7.691 1.00 0.00 H new ATOM 0 HA LEU A 172 4.187 2.809 9.739 1.00 0.00 H new ATOM 0 HB2 LEU A 172 2.621 1.752 8.140 1.00 0.00 H new ATOM 0 HB3 LEU A 172 3.572 2.358 6.799 1.00 0.00 H new ATOM 0 HG LEU A 172 5.525 1.010 7.698 1.00 0.00 H new ATOM 0 HD11 LEU A 172 4.984 -0.875 9.190 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.725 0.697 9.983 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.334 -0.239 9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.680 -1.118 6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.018 -0.489 6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.201 0.276 5.774 1.00 0.00 H new ATOM 2678 N GLU A 173 6.493 3.453 9.157 1.00 0.00 N ATOM 2679 CA GLU A 173 7.866 3.840 8.873 1.00 0.00 C ATOM 2680 C GLU A 173 8.825 2.687 9.165 1.00 0.00 C ATOM 2681 O GLU A 173 9.589 2.715 10.134 1.00 0.00 O ATOM 2682 CB GLU A 173 8.235 5.076 9.700 1.00 0.00 C ATOM 2683 CG GLU A 173 7.284 6.241 9.473 1.00 0.00 C ATOM 2684 CD GLU A 173 7.646 7.482 10.263 1.00 0.00 C ATOM 2685 OE1 GLU A 173 8.734 7.508 10.881 1.00 0.00 O ATOM 2686 OE2 GLU A 173 6.844 8.441 10.251 1.00 0.00 O ATOM 0 H GLU A 173 6.348 3.078 10.094 1.00 0.00 H new ATOM 0 HA GLU A 173 7.952 4.085 7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.235 4.813 10.758 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.249 5.386 9.449 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.271 6.487 8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.274 5.932 9.741 1.00 0.00 H new ATOM 2693 N ILE A 174 8.771 1.660 8.323 1.00 0.00 N ATOM 2694 CA ILE A 174 9.629 0.492 8.483 1.00 0.00 C ATOM 2695 C ILE A 174 10.788 0.517 7.487 1.00 0.00 C ATOM 2696 O ILE A 174 10.592 0.660 6.280 1.00 0.00 O ATOM 2697 CB ILE A 174 8.850 -0.837 8.338 1.00 0.00 C ATOM 2698 CG1 ILE A 174 7.985 -0.843 7.065 1.00 0.00 C ATOM 2699 CG2 ILE A 174 7.996 -1.078 9.575 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.372 -2.194 6.740 1.00 0.00 C ATOM 0 H ILE A 174 8.141 1.613 7.522 1.00 0.00 H new ATOM 0 HA ILE A 174 10.025 0.541 9.497 1.00 0.00 H new ATOM 0 HB ILE A 174 9.572 -1.649 8.246 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.186 -0.111 7.178 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.596 -0.521 6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.451 -2.016 9.464 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.637 -1.133 10.455 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.287 -0.258 9.693 1.00 0.00 H new ATOM 0 HD11 ILE A 174 6.778 -2.114 5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 174 8.165 -2.927 6.593 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.733 -2.511 7.564 1.00 0.00 H new ATOM 2712 N HIS A 175 11.998 0.382 8.012 1.00 0.00 N ATOM 2713 CA HIS A 175 13.204 0.387 7.190 1.00 0.00 C ATOM 2714 C HIS A 175 13.693 -1.042 6.945 1.00 0.00 C ATOM 2715 O HIS A 175 14.089 -1.738 7.884 1.00 0.00 O ATOM 2716 CB HIS A 175 14.334 1.190 7.862 1.00 0.00 C ATOM 2717 CG HIS A 175 14.002 2.621 8.191 1.00 0.00 C ATOM 2718 ND1 HIS A 175 14.967 3.556 8.495 1.00 0.00 N ATOM 2719 CD2 HIS A 175 12.818 3.269 8.287 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.389 4.712 8.762 1.00 0.00 C ATOM 2721 NE2 HIS A 175 13.086 4.566 8.644 1.00 0.00 N ATOM 0 H HIS A 175 12.173 0.267 9.010 1.00 0.00 H new ATOM 0 HA HIS A 175 12.948 0.858 6.241 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.621 0.681 8.782 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.205 1.178 7.206 1.00 0.00 H new ATOM 0 HD2 HIS A 175 11.841 2.843 8.114 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.899 5.625 9.032 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.390 5.297 8.793 1.00 0.00 H new ATOM 2730 N VAL A 176 13.695 -1.466 5.690 1.00 0.00 N ATOM 2731 CA VAL A 176 14.172 -2.801 5.334 1.00 0.00 C ATOM 2732 C VAL A 176 15.681 -2.758 5.112 1.00 0.00 C ATOM 2733 O VAL A 176 16.179 -2.059 4.230 1.00 0.00 O ATOM 2734 CB VAL A 176 13.433 -3.370 4.093 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.981 -3.662 4.441 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.506 -2.417 2.905 1.00 0.00 C ATOM 0 H VAL A 176 13.373 -0.908 4.899 1.00 0.00 H new ATOM 0 HA VAL A 176 13.952 -3.478 6.160 1.00 0.00 H new ATOM 0 HB VAL A 176 13.931 -4.296 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.470 -4.061 3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.940 -4.393 5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.491 -2.742 4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.977 -2.852 2.057 1.00 0.00 H new ATOM 0 HG22 VAL A 176 13.044 -1.466 3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.549 -2.251 2.636 1.00 0.00 H new ATOM 2746 N THR A 177 16.403 -3.485 5.950 1.00 0.00 N ATOM 2747 CA THR A 177 17.861 -3.508 5.885 1.00 0.00 C ATOM 2748 C THR A 177 18.410 -4.938 5.986 1.00 0.00 C ATOM 2749 O THR A 177 17.646 -5.898 5.991 1.00 0.00 O ATOM 2750 CB THR A 177 18.459 -2.644 7.016 1.00 0.00 C ATOM 2751 OG1 THR A 177 17.668 -2.796 8.206 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.517 -1.171 6.621 1.00 0.00 C ATOM 0 H THR A 177 16.005 -4.069 6.685 1.00 0.00 H new ATOM 0 HA THR A 177 18.152 -3.099 4.917 1.00 0.00 H new ATOM 0 HB THR A 177 19.478 -2.983 7.201 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.049 -2.249 8.924 1.00 0.00 H new ATOM 0 HG21 THR A 177 18.943 -0.591 7.440 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.139 -1.057 5.733 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.510 -0.812 6.407 1.00 0.00 H new ATOM 2760 N LYS A 178 19.733 -5.070 6.066 1.00 0.00 N ATOM 2761 CA LYS A 178 20.382 -6.381 6.159 1.00 0.00 C ATOM 2762 C LYS A 178 20.091 -7.074 7.496 1.00 0.00 C ATOM 2763 O LYS A 178 20.079 -6.436 8.555 1.00 0.00 O ATOM 2764 CB LYS A 178 21.901 -6.230 5.973 1.00 0.00 C ATOM 2765 CG LYS A 178 22.674 -7.547 5.986 1.00 0.00 C ATOM 2766 CD LYS A 178 22.545 -8.307 4.669 1.00 0.00 C ATOM 2767 CE LYS A 178 23.316 -7.626 3.543 1.00 0.00 C ATOM 2768 NZ LYS A 178 24.787 -7.628 3.784 1.00 0.00 N ATOM 0 H LYS A 178 20.381 -4.282 6.068 1.00 0.00 H new ATOM 0 HA LYS A 178 19.972 -7.005 5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.090 -5.722 5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.289 -5.588 6.763 1.00 0.00 H new ATOM 0 HG2 LYS A 178 23.727 -7.346 6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.309 -8.172 6.801 1.00 0.00 H new ATOM 0 HD2 LYS A 178 22.915 -9.324 4.799 1.00 0.00 H new ATOM 0 HD3 LYS A 178 21.493 -8.383 4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 178 23.103 -8.133 2.602 1.00 0.00 H new ATOM 0 HE3 LYS A 178 22.969 -6.598 3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 25.284 -7.393 2.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 25.021 -6.922 4.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 25.084 -8.570 4.108 1.00 0.00 H new ATOM 2782 N ALA A 179 19.865 -8.386 7.422 1.00 0.00 N ATOM 2783 CA ALA A 179 19.586 -9.208 8.598 1.00 0.00 C ATOM 2784 C ALA A 179 20.799 -9.268 9.524 1.00 0.00 C ATOM 2785 O ALA A 179 20.606 -9.338 10.758 1.00 0.00 O ATOM 2786 CB ALA A 179 19.196 -10.616 8.180 1.00 0.00 C ATOM 2787 OXT ALA A 179 21.942 -9.248 9.014 1.00 0.00 O ATOM 0 H ALA A 179 19.870 -8.908 6.546 1.00 0.00 H new ATOM 0 HA ALA A 179 18.757 -8.749 9.137 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.992 -11.215 9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.304 -10.576 7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.013 -11.068 7.617 1.00 0.00 H new TER 2793 ALA A 179