USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1346 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 85 MET CE :methyl -131:sc= -2.4! (180deg=-4.89!) USER MOD Set 1.2: A 154 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 146 LYS NZ :NH3+ 174:sc= 1.03 (180deg=0.959) USER MOD Set 2.2: A 151 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 93 THR OG1 : rot -77:sc= 0.823 USER MOD Set 3.2: A 96 ASN : amide:sc= -0.0139 K(o=0.81,f=-1.7!) USER MOD Set 4.1: A 19 ASN : amide:sc= 0.879 K(o=1.9,f=-6.2!) USER MOD Set 4.2: A 23 LYS NZ :NH3+ -129:sc= 1.02 (180deg=0) USER MOD Set 5.1: A 11 ASN : amide:sc= 1.22 K(o=1.1,f=-2.6) USER MOD Set 5.2: A 71 ASN : amide:sc= -0.157 K(o=1.1,f=-2.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 175:sc= 0 (180deg=-0.0275) USER MOD Single : A 5 THR OG1 : rot 168:sc= 0.586 USER MOD Single : A 6 THR OG1 : rot -82:sc= 1.13 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.5! K(o=-1.5!,f=0.24) USER MOD Single : A 18 GLN : amide:sc= -0.168 K(o=-0.17,f=-3!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 28 CYS SG : rot 180:sc= -0.0613 USER MOD Single : A 33 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 TYR OH : rot -64:sc= 1.28 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 85:sc= 1.49 USER MOD Single : A 65 HIS : no HE2:sc= 0.137 K(o=0.14,f=-0.88) USER MOD Single : A 66 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0141) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc=-0.00458 USER MOD Single : A 77 HIS : no HD1:sc= -0.412 X(o=-0.41,f=-0.067) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.894 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 63:sc= 1.24 USER MOD Single : A 87 ASN : amide:sc= 0.741 K(o=0.74,f=-0.78) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0626 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 GLN : amide:sc= 0.29 K(o=0.29,f=-2.7!) USER MOD Single : A 105 ASN : amide:sc= -0.519 K(o=-0.52,f=-1.4) USER MOD Single : A 110 SER OG : rot 20:sc= 0.49 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0.287 X(o=0.29,f=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -61:sc= 1.26 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.189 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0.573 K(o=0.57,f=-3.5!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 61:sc= 1.14 USER MOD Single : A 158 ASN : amide:sc= -0.0303 X(o=-0.03,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.968 10.956 -3.872 1.00 0.00 N ATOM 2 CA MET A 1 -2.281 10.660 -5.133 1.00 0.00 C ATOM 3 C MET A 1 -2.491 11.825 -6.096 1.00 0.00 C ATOM 4 O MET A 1 -3.559 11.952 -6.691 1.00 0.00 O ATOM 5 CB MET A 1 -2.694 9.284 -5.692 1.00 0.00 C ATOM 6 CG MET A 1 -4.155 9.151 -6.148 1.00 0.00 C ATOM 7 SD MET A 1 -4.809 7.460 -6.093 1.00 0.00 S ATOM 8 CE MET A 1 -5.269 7.387 -4.337 1.00 0.00 C ATOM 0 H1 MET A 1 -2.903 10.133 -3.240 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.521 11.778 -3.418 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.968 11.167 -4.063 1.00 0.00 H new ATOM 0 HA MET A 1 -1.207 10.571 -4.969 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.048 9.049 -6.538 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.503 8.531 -4.927 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.778 9.788 -5.520 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.240 9.527 -7.168 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.695 6.409 -4.113 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.383 7.547 -3.722 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.005 8.161 -4.121 1.00 0.00 H new ATOM 18 N ARG A 2 -1.503 12.707 -6.233 1.00 0.00 N ATOM 19 CA ARG A 2 -1.378 13.626 -7.356 1.00 0.00 C ATOM 20 C ARG A 2 -0.057 13.262 -8.000 1.00 0.00 C ATOM 21 O ARG A 2 -0.067 12.491 -8.948 1.00 0.00 O ATOM 22 CB ARG A 2 -1.490 15.110 -6.940 1.00 0.00 C ATOM 23 CG ARG A 2 -2.639 15.819 -7.666 1.00 0.00 C ATOM 24 CD ARG A 2 -3.987 15.463 -7.029 1.00 0.00 C ATOM 25 NE ARG A 2 -5.115 16.001 -7.795 1.00 0.00 N ATOM 26 CZ ARG A 2 -5.569 17.255 -7.746 1.00 0.00 C ATOM 27 NH1 ARG A 2 -4.941 18.195 -7.049 1.00 0.00 N ATOM 28 NH2 ARG A 2 -6.664 17.573 -8.416 1.00 0.00 N ATOM 0 H ARG A 2 -0.752 12.803 -5.550 1.00 0.00 H new ATOM 0 HA ARG A 2 -2.200 13.524 -8.064 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.645 15.175 -5.863 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -0.552 15.621 -7.158 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -2.488 16.898 -7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -2.642 15.533 -8.718 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -4.080 14.379 -6.959 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -4.021 15.852 -6.011 1.00 0.00 H new ATOM 0 HE ARG A 2 -5.597 15.358 -8.423 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -4.091 17.966 -6.535 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -5.309 19.146 -7.028 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -7.152 16.863 -8.962 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -7.021 18.528 -8.386 1.00 0.00 H new ATOM 42 N GLU A 3 1.063 13.709 -7.431 1.00 0.00 N ATOM 43 CA GLU A 3 2.366 13.277 -7.901 1.00 0.00 C ATOM 44 C GLU A 3 2.552 11.795 -7.608 1.00 0.00 C ATOM 45 O GLU A 3 1.947 11.254 -6.676 1.00 0.00 O ATOM 46 CB GLU A 3 3.483 14.073 -7.223 1.00 0.00 C ATOM 47 CG GLU A 3 3.375 15.577 -7.493 1.00 0.00 C ATOM 48 CD GLU A 3 2.706 16.380 -6.361 1.00 0.00 C ATOM 49 OE1 GLU A 3 1.864 15.846 -5.596 1.00 0.00 O ATOM 50 OE2 GLU A 3 3.018 17.581 -6.194 1.00 0.00 O ATOM 0 H GLU A 3 1.088 14.365 -6.650 1.00 0.00 H new ATOM 0 HA GLU A 3 2.417 13.451 -8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 3 3.450 13.896 -6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.449 13.712 -7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.375 15.976 -7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 3 2.810 15.729 -8.413 1.00 0.00 H new ATOM 57 N LEU A 4 3.463 11.175 -8.348 1.00 0.00 N ATOM 58 CA LEU A 4 3.783 9.757 -8.237 1.00 0.00 C ATOM 59 C LEU A 4 5.248 9.675 -7.830 1.00 0.00 C ATOM 60 O LEU A 4 6.132 9.467 -8.660 1.00 0.00 O ATOM 61 CB LEU A 4 3.464 8.976 -9.524 1.00 0.00 C ATOM 62 CG LEU A 4 1.986 8.786 -9.937 1.00 0.00 C ATOM 63 CD1 LEU A 4 1.041 8.437 -8.780 1.00 0.00 C ATOM 64 CD2 LEU A 4 1.454 9.995 -10.703 1.00 0.00 C ATOM 0 H LEU A 4 4.013 11.656 -9.059 1.00 0.00 H new ATOM 0 HA LEU A 4 3.158 9.277 -7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 4 3.974 9.476 -10.347 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.909 7.986 -9.427 1.00 0.00 H new ATOM 0 HG LEU A 4 1.997 7.917 -10.594 1.00 0.00 H new ATOM 0 HD11 LEU A 4 0.026 8.322 -9.161 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.362 7.504 -8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.062 9.236 -8.039 1.00 0.00 H new ATOM 0 HD21 LEU A 4 0.413 9.823 -10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.523 10.883 -10.075 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.046 10.143 -11.606 1.00 0.00 H new ATOM 76 N THR A 5 5.505 9.922 -6.552 1.00 0.00 N ATOM 77 CA THR A 5 6.823 9.981 -5.923 1.00 0.00 C ATOM 78 C THR A 5 6.842 9.142 -4.630 1.00 0.00 C ATOM 79 O THR A 5 7.799 9.184 -3.847 1.00 0.00 O ATOM 80 CB THR A 5 7.240 11.455 -5.727 1.00 0.00 C ATOM 81 OG1 THR A 5 6.137 12.295 -5.408 1.00 0.00 O ATOM 82 CG2 THR A 5 7.882 12.028 -6.990 1.00 0.00 C ATOM 0 H THR A 5 4.754 10.098 -5.884 1.00 0.00 H new ATOM 0 HA THR A 5 7.575 9.532 -6.573 1.00 0.00 H new ATOM 0 HB THR A 5 7.950 11.443 -4.900 1.00 0.00 H new ATOM 0 HG1 THR A 5 6.466 13.169 -5.112 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.163 13.067 -6.816 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.771 11.449 -7.241 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.171 11.978 -7.815 1.00 0.00 H new ATOM 90 N THR A 6 5.797 8.342 -4.401 1.00 0.00 N ATOM 91 CA THR A 6 5.886 7.125 -3.623 1.00 0.00 C ATOM 92 C THR A 6 6.704 6.107 -4.442 1.00 0.00 C ATOM 93 O THR A 6 6.582 6.048 -5.673 1.00 0.00 O ATOM 94 CB THR A 6 4.472 6.589 -3.305 1.00 0.00 C ATOM 95 OG1 THR A 6 3.445 7.575 -3.355 1.00 0.00 O ATOM 96 CG2 THR A 6 4.429 5.913 -1.932 1.00 0.00 C ATOM 0 H THR A 6 4.861 8.532 -4.758 1.00 0.00 H new ATOM 0 HA THR A 6 6.379 7.309 -2.668 1.00 0.00 H new ATOM 0 HB THR A 6 4.271 5.868 -4.097 1.00 0.00 H new ATOM 0 HG1 THR A 6 3.423 8.068 -2.508 1.00 0.00 H new ATOM 0 HG21 THR A 6 3.421 5.547 -1.738 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.128 5.077 -1.916 1.00 0.00 H new ATOM 0 HG23 THR A 6 4.707 6.633 -1.163 1.00 0.00 H new ATOM 104 N VAL A 7 7.496 5.277 -3.768 1.00 0.00 N ATOM 105 CA VAL A 7 8.339 4.245 -4.357 1.00 0.00 C ATOM 106 C VAL A 7 8.043 2.914 -3.665 1.00 0.00 C ATOM 107 O VAL A 7 7.707 2.898 -2.477 1.00 0.00 O ATOM 108 CB VAL A 7 9.827 4.662 -4.291 1.00 0.00 C ATOM 109 CG1 VAL A 7 10.071 5.997 -5.014 1.00 0.00 C ATOM 110 CG2 VAL A 7 10.373 4.812 -2.868 1.00 0.00 C ATOM 0 H VAL A 7 7.570 5.308 -2.751 1.00 0.00 H new ATOM 0 HA VAL A 7 8.115 4.118 -5.416 1.00 0.00 H new ATOM 0 HB VAL A 7 10.353 3.842 -4.781 1.00 0.00 H new ATOM 0 HG11 VAL A 7 11.127 6.259 -4.948 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.786 5.901 -6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.473 6.779 -4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.422 5.106 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.803 5.575 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.283 3.862 -2.342 1.00 0.00 H new ATOM 120 N LEU A 8 8.166 1.810 -4.407 1.00 0.00 N ATOM 121 CA LEU A 8 7.893 0.444 -3.979 1.00 0.00 C ATOM 122 C LEU A 8 9.200 -0.339 -3.927 1.00 0.00 C ATOM 123 O LEU A 8 10.052 -0.220 -4.820 1.00 0.00 O ATOM 124 CB LEU A 8 6.805 -0.184 -4.873 1.00 0.00 C ATOM 125 CG LEU A 8 7.262 -0.961 -6.127 1.00 0.00 C ATOM 126 CD1 LEU A 8 7.641 -2.421 -5.843 1.00 0.00 C ATOM 127 CD2 LEU A 8 6.154 -1.048 -7.188 1.00 0.00 C ATOM 0 H LEU A 8 8.477 1.853 -5.378 1.00 0.00 H new ATOM 0 HA LEU A 8 7.485 0.424 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.215 -0.862 -4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.137 0.614 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 8 8.127 -0.394 -6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.952 -2.903 -6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.461 -2.451 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.780 -2.947 -5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.520 -1.603 -8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.288 -1.560 -6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.867 -0.043 -7.497 1.00 0.00 H new ATOM 139 N VAL A 9 9.350 -1.167 -2.898 1.00 0.00 N ATOM 140 CA VAL A 9 10.516 -1.997 -2.648 1.00 0.00 C ATOM 141 C VAL A 9 10.058 -3.453 -2.592 1.00 0.00 C ATOM 142 O VAL A 9 9.078 -3.760 -1.903 1.00 0.00 O ATOM 143 CB VAL A 9 11.226 -1.567 -1.349 1.00 0.00 C ATOM 144 CG1 VAL A 9 12.572 -2.297 -1.205 1.00 0.00 C ATOM 145 CG2 VAL A 9 11.473 -0.052 -1.278 1.00 0.00 C ATOM 0 H VAL A 9 8.628 -1.280 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 9 11.244 -1.880 -3.451 1.00 0.00 H new ATOM 0 HB VAL A 9 10.557 -1.837 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.060 -1.982 -0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 9 12.401 -3.373 -1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.210 -2.054 -2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.975 0.191 -0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.099 0.254 -2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.520 0.475 -1.326 1.00 0.00 H new ATOM 155 N LYS A 10 10.782 -4.348 -3.279 1.00 0.00 N ATOM 156 CA LYS A 10 10.578 -5.792 -3.235 1.00 0.00 C ATOM 157 C LYS A 10 11.861 -6.462 -2.751 1.00 0.00 C ATOM 158 O LYS A 10 12.959 -5.901 -2.887 1.00 0.00 O ATOM 159 CB LYS A 10 10.189 -6.315 -4.632 1.00 0.00 C ATOM 160 CG LYS A 10 8.714 -6.094 -4.975 1.00 0.00 C ATOM 161 CD LYS A 10 8.336 -6.569 -6.382 1.00 0.00 C ATOM 162 CE LYS A 10 8.892 -5.657 -7.476 1.00 0.00 C ATOM 163 NZ LYS A 10 8.351 -6.008 -8.801 1.00 0.00 N ATOM 0 H LYS A 10 11.546 -4.073 -3.896 1.00 0.00 H new ATOM 0 HA LYS A 10 9.767 -6.027 -2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 10 10.807 -5.821 -5.382 1.00 0.00 H new ATOM 0 HB3 LYS A 10 10.412 -7.381 -4.688 1.00 0.00 H new ATOM 0 HG2 LYS A 10 8.097 -6.618 -4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.483 -5.033 -4.884 1.00 0.00 H new ATOM 0 HD2 LYS A 10 8.710 -7.582 -6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 10 7.250 -6.614 -6.468 1.00 0.00 H new ATOM 0 HE2 LYS A 10 8.647 -4.620 -7.245 1.00 0.00 H new ATOM 0 HE3 LYS A 10 9.979 -5.731 -7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 8.749 -5.369 -9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 8.606 -6.990 -9.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 7.315 -5.913 -8.789 1.00 0.00 H new ATOM 177 N ASN A 11 11.702 -7.688 -2.252 1.00 0.00 N ATOM 178 CA ASN A 11 12.684 -8.595 -1.670 1.00 0.00 C ATOM 179 C ASN A 11 13.117 -8.119 -0.290 1.00 0.00 C ATOM 180 O ASN A 11 12.800 -8.802 0.681 1.00 0.00 O ATOM 181 CB ASN A 11 13.828 -8.922 -2.637 1.00 0.00 C ATOM 182 CG ASN A 11 14.739 -10.032 -2.127 1.00 0.00 C ATOM 183 OD1 ASN A 11 14.374 -10.873 -1.310 1.00 0.00 O ATOM 184 ND2 ASN A 11 15.951 -10.080 -2.640 1.00 0.00 N ATOM 0 H ASN A 11 10.776 -8.115 -2.247 1.00 0.00 H new ATOM 0 HA ASN A 11 12.206 -9.561 -1.505 1.00 0.00 H new ATOM 0 HB2 ASN A 11 13.410 -9.216 -3.600 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.420 -8.023 -2.808 1.00 0.00 H new ATOM 0 HD21 ASN A 11 16.595 -10.820 -2.359 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.246 -9.377 -3.318 1.00 0.00 H new ATOM 191 N LEU A 12 13.720 -6.924 -0.202 1.00 0.00 N ATOM 192 CA LEU A 12 14.407 -6.346 0.961 1.00 0.00 C ATOM 193 C LEU A 12 15.603 -7.202 1.405 1.00 0.00 C ATOM 194 O LEU A 12 15.723 -8.364 1.031 1.00 0.00 O ATOM 195 CB LEU A 12 13.435 -6.087 2.135 1.00 0.00 C ATOM 196 CG LEU A 12 12.562 -4.830 1.997 1.00 0.00 C ATOM 197 CD1 LEU A 12 11.542 -4.829 3.137 1.00 0.00 C ATOM 198 CD2 LEU A 12 13.374 -3.530 2.077 1.00 0.00 C ATOM 0 H LEU A 12 13.741 -6.290 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 12 14.799 -5.380 0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.782 -6.953 2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.015 -6.008 3.055 1.00 0.00 H new ATOM 0 HG LEU A 12 12.086 -4.863 1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.910 -3.944 3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 12 10.923 -5.724 3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 12 12.065 -4.818 4.093 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.705 -2.676 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.883 -3.477 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.112 -3.512 1.275 1.00 0.00 H new ATOM 210 N PRO A 13 16.555 -6.649 2.172 1.00 0.00 N ATOM 211 CA PRO A 13 17.652 -7.442 2.700 1.00 0.00 C ATOM 212 C PRO A 13 17.154 -8.388 3.791 1.00 0.00 C ATOM 213 O PRO A 13 16.536 -7.959 4.767 1.00 0.00 O ATOM 214 CB PRO A 13 18.646 -6.438 3.257 1.00 0.00 C ATOM 215 CG PRO A 13 17.773 -5.236 3.616 1.00 0.00 C ATOM 216 CD PRO A 13 16.710 -5.246 2.529 1.00 0.00 C ATOM 0 HA PRO A 13 18.107 -8.069 1.934 1.00 0.00 H new ATOM 0 HB2 PRO A 13 19.167 -6.831 4.130 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.407 -6.176 2.522 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.335 -5.338 4.609 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.344 -4.308 3.613 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.772 -4.824 2.889 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.018 -4.651 1.669 1.00 0.00 H new ATOM 224 N LYS A 14 17.518 -9.664 3.681 1.00 0.00 N ATOM 225 CA LYS A 14 17.143 -10.706 4.632 1.00 0.00 C ATOM 226 C LYS A 14 17.583 -10.364 6.055 1.00 0.00 C ATOM 227 O LYS A 14 16.821 -10.589 6.994 1.00 0.00 O ATOM 228 CB LYS A 14 17.689 -12.065 4.156 1.00 0.00 C ATOM 229 CG LYS A 14 19.210 -12.090 3.896 1.00 0.00 C ATOM 230 CD LYS A 14 20.016 -12.966 4.856 1.00 0.00 C ATOM 231 CE LYS A 14 19.828 -14.452 4.544 1.00 0.00 C ATOM 232 NZ LYS A 14 20.718 -15.283 5.374 1.00 0.00 N ATOM 0 H LYS A 14 18.093 -10.008 2.912 1.00 0.00 H new ATOM 0 HA LYS A 14 16.056 -10.773 4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.449 -12.821 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.172 -12.349 3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.384 -12.438 2.878 1.00 0.00 H new ATOM 0 HG3 LYS A 14 19.590 -11.070 3.953 1.00 0.00 H new ATOM 0 HD2 LYS A 14 21.073 -12.709 4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.706 -12.766 5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 14 18.791 -14.736 4.721 1.00 0.00 H new ATOM 0 HE3 LYS A 14 20.033 -14.635 3.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 20.571 -16.286 5.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.708 -15.026 5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.504 -15.124 6.379 1.00 0.00 H new ATOM 246 N SER A 15 18.772 -9.782 6.228 1.00 0.00 N ATOM 247 CA SER A 15 19.341 -9.459 7.532 1.00 0.00 C ATOM 248 C SER A 15 18.844 -8.127 8.114 1.00 0.00 C ATOM 249 O SER A 15 18.812 -7.980 9.340 1.00 0.00 O ATOM 250 CB SER A 15 20.866 -9.422 7.382 1.00 0.00 C ATOM 251 OG SER A 15 21.336 -10.683 6.933 1.00 0.00 O ATOM 0 H SER A 15 19.375 -9.518 5.449 1.00 0.00 H new ATOM 0 HA SER A 15 19.018 -10.227 8.235 1.00 0.00 H new ATOM 0 HB2 SER A 15 21.152 -8.644 6.674 1.00 0.00 H new ATOM 0 HB3 SER A 15 21.328 -9.170 8.336 1.00 0.00 H new ATOM 0 HG SER A 15 22.311 -10.654 6.837 1.00 0.00 H new ATOM 257 N TYR A 16 18.446 -7.158 7.285 1.00 0.00 N ATOM 258 CA TYR A 16 18.142 -5.797 7.725 1.00 0.00 C ATOM 259 C TYR A 16 16.622 -5.674 7.834 1.00 0.00 C ATOM 260 O TYR A 16 15.927 -5.606 6.821 1.00 0.00 O ATOM 261 CB TYR A 16 18.784 -4.767 6.769 1.00 0.00 C ATOM 262 CG TYR A 16 19.708 -3.750 7.409 1.00 0.00 C ATOM 263 CD1 TYR A 16 20.783 -4.168 8.218 1.00 0.00 C ATOM 264 CD2 TYR A 16 19.519 -2.376 7.157 1.00 0.00 C ATOM 265 CE1 TYR A 16 21.637 -3.219 8.806 1.00 0.00 C ATOM 266 CE2 TYR A 16 20.369 -1.422 7.740 1.00 0.00 C ATOM 267 CZ TYR A 16 21.426 -1.840 8.576 1.00 0.00 C ATOM 268 OH TYR A 16 22.224 -0.909 9.163 1.00 0.00 O ATOM 0 H TYR A 16 18.325 -7.299 6.282 1.00 0.00 H new ATOM 0 HA TYR A 16 18.570 -5.585 8.705 1.00 0.00 H new ATOM 0 HB2 TYR A 16 19.345 -5.309 6.007 1.00 0.00 H new ATOM 0 HB3 TYR A 16 17.986 -4.231 6.256 1.00 0.00 H new ATOM 0 HD1 TYR A 16 20.951 -5.221 8.387 1.00 0.00 H new ATOM 0 HD2 TYR A 16 18.715 -2.055 6.511 1.00 0.00 H new ATOM 0 HE1 TYR A 16 22.454 -3.543 9.433 1.00 0.00 H new ATOM 0 HE2 TYR A 16 20.214 -0.370 7.549 1.00 0.00 H new ATOM 0 HH TYR A 16 21.935 -0.013 8.892 1.00 0.00 H new ATOM 278 N ASN A 17 16.097 -5.713 9.062 1.00 0.00 N ATOM 279 CA ASN A 17 14.656 -5.613 9.298 1.00 0.00 C ATOM 280 C ASN A 17 14.224 -4.153 9.366 1.00 0.00 C ATOM 281 O ASN A 17 15.085 -3.272 9.377 1.00 0.00 O ATOM 282 CB ASN A 17 14.246 -6.387 10.561 1.00 0.00 C ATOM 283 CG ASN A 17 12.988 -7.172 10.238 1.00 0.00 C ATOM 284 OD1 ASN A 17 13.067 -8.279 9.723 1.00 0.00 O ATOM 285 ND2 ASN A 17 11.826 -6.588 10.447 1.00 0.00 N ATOM 0 H ASN A 17 16.653 -5.814 9.911 1.00 0.00 H new ATOM 0 HA ASN A 17 14.138 -6.074 8.457 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.045 -7.059 10.873 1.00 0.00 H new ATOM 0 HB3 ASN A 17 14.066 -5.700 11.388 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.963 -7.059 10.178 1.00 0.00 H new ATOM 0 HD22 ASN A 17 11.790 -5.664 10.878 1.00 0.00 H new ATOM 292 N GLN A 18 12.917 -3.901 9.504 1.00 0.00 N ATOM 293 CA GLN A 18 12.302 -2.578 9.388 1.00 0.00 C ATOM 294 C GLN A 18 13.050 -1.546 10.224 1.00 0.00 C ATOM 295 O GLN A 18 13.417 -0.515 9.688 1.00 0.00 O ATOM 296 CB GLN A 18 10.819 -2.665 9.736 1.00 0.00 C ATOM 297 CG GLN A 18 10.037 -1.336 9.714 1.00 0.00 C ATOM 298 CD GLN A 18 9.874 -0.708 11.098 1.00 0.00 C ATOM 299 OE1 GLN A 18 10.827 -0.199 11.679 1.00 0.00 O ATOM 300 NE2 GLN A 18 8.673 -0.725 11.653 1.00 0.00 N ATOM 0 H GLN A 18 12.239 -4.636 9.706 1.00 0.00 H new ATOM 0 HA GLN A 18 12.376 -2.236 8.356 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.343 -3.355 9.039 1.00 0.00 H new ATOM 0 HB3 GLN A 18 10.725 -3.102 10.730 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.551 -0.631 9.061 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.051 -1.510 9.283 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.889 -1.151 11.159 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.531 -0.312 12.575 1.00 0.00 H new ATOM 309 N ASN A 19 13.388 -1.854 11.475 1.00 0.00 N ATOM 310 CA ASN A 19 14.116 -0.952 12.380 1.00 0.00 C ATOM 311 C ASN A 19 15.417 -0.427 11.792 1.00 0.00 C ATOM 312 O ASN A 19 15.727 0.764 11.771 1.00 0.00 O ATOM 313 CB ASN A 19 14.501 -1.780 13.607 1.00 0.00 C ATOM 314 CG ASN A 19 15.319 -0.984 14.615 1.00 0.00 C ATOM 315 OD1 ASN A 19 15.061 0.187 14.865 1.00 0.00 O ATOM 316 ND2 ASN A 19 16.362 -1.568 15.177 1.00 0.00 N ATOM 0 H ASN A 19 13.162 -2.753 11.900 1.00 0.00 H new ATOM 0 HA ASN A 19 13.471 -0.099 12.590 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.597 -2.150 14.090 1.00 0.00 H new ATOM 0 HB3 ASN A 19 15.072 -2.652 13.288 1.00 0.00 H new ATOM 0 HD21 ASN A 19 16.955 -1.044 15.821 1.00 0.00 H new ATOM 0 HD22 ASN A 19 16.575 -2.543 14.967 1.00 0.00 H new ATOM 323 N LYS A 20 16.222 -1.391 11.384 1.00 0.00 N ATOM 324 CA LYS A 20 17.521 -1.182 10.782 1.00 0.00 C ATOM 325 C LYS A 20 17.394 -0.432 9.453 1.00 0.00 C ATOM 326 O LYS A 20 18.142 0.514 9.225 1.00 0.00 O ATOM 327 CB LYS A 20 18.259 -2.530 10.686 1.00 0.00 C ATOM 328 CG LYS A 20 19.219 -2.714 11.875 1.00 0.00 C ATOM 329 CD LYS A 20 19.440 -4.173 12.303 1.00 0.00 C ATOM 330 CE LYS A 20 18.285 -4.656 13.192 1.00 0.00 C ATOM 331 NZ LYS A 20 18.561 -5.974 13.796 1.00 0.00 N ATOM 0 H LYS A 20 15.977 -2.378 11.467 1.00 0.00 H new ATOM 0 HA LYS A 20 18.133 -0.535 11.410 1.00 0.00 H new ATOM 0 HB2 LYS A 20 17.536 -3.345 10.667 1.00 0.00 H new ATOM 0 HB3 LYS A 20 18.817 -2.578 9.751 1.00 0.00 H new ATOM 0 HG2 LYS A 20 20.183 -2.275 11.617 1.00 0.00 H new ATOM 0 HG3 LYS A 20 18.832 -2.155 12.727 1.00 0.00 H new ATOM 0 HD2 LYS A 20 19.518 -4.809 11.421 1.00 0.00 H new ATOM 0 HD3 LYS A 20 20.383 -4.261 12.843 1.00 0.00 H new ATOM 0 HE2 LYS A 20 18.107 -3.926 13.982 1.00 0.00 H new ATOM 0 HE3 LYS A 20 17.372 -4.714 12.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 17.755 -6.260 14.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 18.705 -6.677 13.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 19.417 -5.914 14.383 1.00 0.00 H new ATOM 345 N VAL A 21 16.422 -0.774 8.607 1.00 0.00 N ATOM 346 CA VAL A 21 16.177 -0.029 7.373 1.00 0.00 C ATOM 347 C VAL A 21 15.686 1.398 7.700 1.00 0.00 C ATOM 348 O VAL A 21 16.135 2.355 7.071 1.00 0.00 O ATOM 349 CB VAL A 21 15.216 -0.813 6.453 1.00 0.00 C ATOM 350 CG1 VAL A 21 15.077 -0.109 5.100 1.00 0.00 C ATOM 351 CG2 VAL A 21 15.712 -2.236 6.136 1.00 0.00 C ATOM 0 H VAL A 21 15.792 -1.562 8.754 1.00 0.00 H new ATOM 0 HA VAL A 21 17.109 0.083 6.818 1.00 0.00 H new ATOM 0 HB VAL A 21 14.273 -0.861 6.998 1.00 0.00 H new ATOM 0 HG11 VAL A 21 14.396 -0.675 4.464 1.00 0.00 H new ATOM 0 HG12 VAL A 21 14.682 0.895 5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 21 16.054 -0.046 4.621 1.00 0.00 H new ATOM 0 HG21 VAL A 21 14.994 -2.735 5.486 1.00 0.00 H new ATOM 0 HG22 VAL A 21 16.678 -2.181 5.635 1.00 0.00 H new ATOM 0 HG23 VAL A 21 15.816 -2.800 7.063 1.00 0.00 H new ATOM 361 N TYR A 22 14.839 1.583 8.716 1.00 0.00 N ATOM 362 CA TYR A 22 14.328 2.879 9.152 1.00 0.00 C ATOM 363 C TYR A 22 15.490 3.812 9.504 1.00 0.00 C ATOM 364 O TYR A 22 15.388 5.018 9.311 1.00 0.00 O ATOM 365 CB TYR A 22 13.348 2.723 10.332 1.00 0.00 C ATOM 366 CG TYR A 22 12.325 3.840 10.446 1.00 0.00 C ATOM 367 CD1 TYR A 22 12.707 5.114 10.906 1.00 0.00 C ATOM 368 CD2 TYR A 22 10.984 3.608 10.078 1.00 0.00 C ATOM 369 CE1 TYR A 22 11.773 6.162 10.951 1.00 0.00 C ATOM 370 CE2 TYR A 22 10.040 4.649 10.134 1.00 0.00 C ATOM 371 CZ TYR A 22 10.438 5.939 10.546 1.00 0.00 C ATOM 372 OH TYR A 22 9.553 6.973 10.548 1.00 0.00 O ATOM 0 H TYR A 22 14.480 0.808 9.274 1.00 0.00 H new ATOM 0 HA TYR A 22 13.770 3.327 8.330 1.00 0.00 H new ATOM 0 HB2 TYR A 22 12.822 1.774 10.230 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.919 2.673 11.259 1.00 0.00 H new ATOM 0 HD1 TYR A 22 13.724 5.287 11.226 1.00 0.00 H new ATOM 0 HD2 TYR A 22 10.680 2.625 9.751 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.076 7.140 11.296 1.00 0.00 H new ATOM 0 HE2 TYR A 22 9.012 4.462 9.862 1.00 0.00 H new ATOM 0 HH TYR A 22 8.678 6.655 10.242 1.00 0.00 H new ATOM 382 N LYS A 23 16.624 3.297 9.998 1.00 0.00 N ATOM 383 CA LYS A 23 17.821 4.135 10.135 1.00 0.00 C ATOM 384 C LYS A 23 18.294 4.715 8.813 1.00 0.00 C ATOM 385 O LYS A 23 18.455 5.937 8.748 1.00 0.00 O ATOM 386 CB LYS A 23 18.970 3.377 10.830 1.00 0.00 C ATOM 387 CG LYS A 23 19.196 3.923 12.238 1.00 0.00 C ATOM 388 CD LYS A 23 18.049 3.581 13.190 1.00 0.00 C ATOM 389 CE LYS A 23 18.200 2.155 13.710 1.00 0.00 C ATOM 390 NZ LYS A 23 17.197 1.888 14.750 1.00 0.00 N ATOM 0 H LYS A 23 16.737 2.330 10.302 1.00 0.00 H new ATOM 0 HA LYS A 23 17.525 4.973 10.766 1.00 0.00 H new ATOM 0 HB2 LYS A 23 18.735 2.314 10.879 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.884 3.474 10.245 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.127 3.519 12.636 1.00 0.00 H new ATOM 0 HG3 LYS A 23 19.313 5.006 12.190 1.00 0.00 H new ATOM 0 HD2 LYS A 23 18.040 4.281 14.026 1.00 0.00 H new ATOM 0 HD3 LYS A 23 17.095 3.688 12.674 1.00 0.00 H new ATOM 0 HE2 LYS A 23 18.083 1.446 12.890 1.00 0.00 H new ATOM 0 HE3 LYS A 23 19.202 2.011 14.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 17.666 1.497 15.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 16.714 2.774 15.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 16.500 1.203 14.393 1.00 0.00 H new ATOM 404 N TYR A 24 18.460 3.896 7.772 1.00 0.00 N ATOM 405 CA TYR A 24 19.043 4.369 6.525 1.00 0.00 C ATOM 406 C TYR A 24 18.162 5.431 5.867 1.00 0.00 C ATOM 407 O TYR A 24 18.711 6.245 5.133 1.00 0.00 O ATOM 408 CB TYR A 24 19.433 3.223 5.569 1.00 0.00 C ATOM 409 CG TYR A 24 18.625 3.150 4.285 1.00 0.00 C ATOM 410 CD1 TYR A 24 18.940 3.970 3.185 1.00 0.00 C ATOM 411 CD2 TYR A 24 17.484 2.340 4.234 1.00 0.00 C ATOM 412 CE1 TYR A 24 18.100 3.998 2.056 1.00 0.00 C ATOM 413 CE2 TYR A 24 16.620 2.393 3.132 1.00 0.00 C ATOM 414 CZ TYR A 24 16.919 3.223 2.033 1.00 0.00 C ATOM 415 OH TYR A 24 16.057 3.265 0.981 1.00 0.00 O ATOM 0 H TYR A 24 18.200 2.910 7.772 1.00 0.00 H new ATOM 0 HA TYR A 24 19.986 4.855 6.777 1.00 0.00 H new ATOM 0 HB2 TYR A 24 20.487 3.329 5.311 1.00 0.00 H new ATOM 0 HB3 TYR A 24 19.328 2.277 6.100 1.00 0.00 H new ATOM 0 HD1 TYR A 24 19.831 4.581 3.207 1.00 0.00 H new ATOM 0 HD2 TYR A 24 17.268 1.668 5.052 1.00 0.00 H new ATOM 0 HE1 TYR A 24 18.359 4.613 1.206 1.00 0.00 H new ATOM 0 HE2 TYR A 24 15.721 1.795 3.125 1.00 0.00 H new ATOM 0 HH TYR A 24 15.304 2.661 1.151 1.00 0.00 H new ATOM 425 N PHE A 25 16.838 5.440 6.099 1.00 0.00 N ATOM 426 CA PHE A 25 15.899 6.310 5.388 1.00 0.00 C ATOM 427 C PHE A 25 16.416 7.757 5.297 1.00 0.00 C ATOM 428 O PHE A 25 16.466 8.325 4.205 1.00 0.00 O ATOM 429 CB PHE A 25 14.465 6.180 5.964 1.00 0.00 C ATOM 430 CG PHE A 25 13.964 7.288 6.887 1.00 0.00 C ATOM 431 CD1 PHE A 25 14.667 7.630 8.054 1.00 0.00 C ATOM 432 CD2 PHE A 25 12.800 8.012 6.569 1.00 0.00 C ATOM 433 CE1 PHE A 25 14.269 8.711 8.852 1.00 0.00 C ATOM 434 CE2 PHE A 25 12.406 9.104 7.360 1.00 0.00 C ATOM 435 CZ PHE A 25 13.146 9.468 8.493 1.00 0.00 C ATOM 0 H PHE A 25 16.391 4.838 6.791 1.00 0.00 H new ATOM 0 HA PHE A 25 15.831 5.971 4.354 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.773 6.105 5.125 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.408 5.238 6.510 1.00 0.00 H new ATOM 0 HD1 PHE A 25 15.531 7.049 8.342 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.207 7.727 5.713 1.00 0.00 H new ATOM 0 HE1 PHE A 25 14.827 8.960 9.742 1.00 0.00 H new ATOM 0 HE2 PHE A 25 11.525 9.668 7.093 1.00 0.00 H new ATOM 0 HZ PHE A 25 12.854 10.324 9.084 1.00 0.00 H new ATOM 445 N LYS A 26 16.922 8.323 6.401 1.00 0.00 N ATOM 446 CA LYS A 26 17.365 9.717 6.402 1.00 0.00 C ATOM 447 C LYS A 26 18.675 9.909 5.650 1.00 0.00 C ATOM 448 O LYS A 26 18.943 11.007 5.161 1.00 0.00 O ATOM 449 CB LYS A 26 17.461 10.282 7.829 1.00 0.00 C ATOM 450 CG LYS A 26 18.334 9.462 8.790 1.00 0.00 C ATOM 451 CD LYS A 26 18.495 10.188 10.134 1.00 0.00 C ATOM 452 CE LYS A 26 19.285 9.336 11.133 1.00 0.00 C ATOM 453 NZ LYS A 26 20.728 9.276 10.816 1.00 0.00 N ATOM 0 H LYS A 26 17.033 7.841 7.293 1.00 0.00 H new ATOM 0 HA LYS A 26 16.602 10.283 5.868 1.00 0.00 H new ATOM 0 HB2 LYS A 26 17.857 11.296 7.777 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.456 10.353 8.245 1.00 0.00 H new ATOM 0 HG2 LYS A 26 17.884 8.483 8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 26 19.314 9.292 8.344 1.00 0.00 H new ATOM 0 HD2 LYS A 26 19.006 11.138 9.978 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.512 10.419 10.546 1.00 0.00 H new ATOM 0 HE2 LYS A 26 19.154 9.744 12.135 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.877 8.325 11.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 21.214 8.688 11.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 20.859 8.862 9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 21.127 10.236 10.831 1.00 0.00 H new ATOM 467 N HIS A 27 19.491 8.863 5.550 1.00 0.00 N ATOM 468 CA HIS A 27 20.701 8.828 4.748 1.00 0.00 C ATOM 469 C HIS A 27 20.366 8.711 3.253 1.00 0.00 C ATOM 470 O HIS A 27 21.261 8.872 2.423 1.00 0.00 O ATOM 471 CB HIS A 27 21.595 7.670 5.224 1.00 0.00 C ATOM 472 CG HIS A 27 23.061 7.942 5.010 1.00 0.00 C ATOM 473 ND1 HIS A 27 23.748 7.855 3.820 1.00 0.00 N ATOM 474 CD2 HIS A 27 23.931 8.403 5.960 1.00 0.00 C ATOM 475 CE1 HIS A 27 25.011 8.248 4.048 1.00 0.00 C ATOM 476 NE2 HIS A 27 25.166 8.611 5.332 1.00 0.00 N ATOM 0 H HIS A 27 19.318 7.988 6.044 1.00 0.00 H new ATOM 0 HA HIS A 27 21.247 9.762 4.877 1.00 0.00 H new ATOM 0 HB2 HIS A 27 21.414 7.489 6.283 1.00 0.00 H new ATOM 0 HB3 HIS A 27 21.317 6.760 4.693 1.00 0.00 H new ATOM 0 HD2 HIS A 27 23.707 8.575 7.002 1.00 0.00 H new ATOM 0 HE1 HIS A 27 25.793 8.269 3.303 1.00 0.00 H new ATOM 0 HE2 HIS A 27 26.017 8.969 5.765 1.00 0.00 H new ATOM 484 N CYS A 28 19.114 8.401 2.882 1.00 0.00 N ATOM 485 CA CYS A 28 18.628 8.637 1.530 1.00 0.00 C ATOM 486 C CYS A 28 18.223 10.105 1.393 1.00 0.00 C ATOM 487 O CYS A 28 18.679 10.751 0.455 1.00 0.00 O ATOM 488 CB CYS A 28 17.456 7.711 1.165 1.00 0.00 C ATOM 489 SG CYS A 28 17.845 6.786 -0.346 1.00 0.00 S ATOM 0 H CYS A 28 18.424 7.985 3.508 1.00 0.00 H new ATOM 0 HA CYS A 28 19.433 8.410 0.831 1.00 0.00 H new ATOM 0 HB2 CYS A 28 17.259 7.019 1.984 1.00 0.00 H new ATOM 0 HB3 CYS A 28 16.549 8.298 1.019 1.00 0.00 H new ATOM 0 HG CYS A 28 16.850 6.005 -0.645 1.00 0.00 H new ATOM 495 N GLY A 29 17.357 10.637 2.267 1.00 0.00 N ATOM 496 CA GLY A 29 16.930 12.032 2.168 1.00 0.00 C ATOM 497 C GLY A 29 15.703 12.363 3.024 1.00 0.00 C ATOM 498 O GLY A 29 15.263 11.519 3.813 1.00 0.00 O ATOM 0 H GLY A 29 16.943 10.123 3.045 1.00 0.00 H new ATOM 0 HA2 GLY A 29 17.756 12.678 2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 29 16.708 12.262 1.126 1.00 0.00 H new ATOM 502 N PRO A 30 15.154 13.587 2.907 1.00 0.00 N ATOM 503 CA PRO A 30 13.923 13.995 3.573 1.00 0.00 C ATOM 504 C PRO A 30 12.748 13.200 2.997 1.00 0.00 C ATOM 505 O PRO A 30 12.555 13.151 1.779 1.00 0.00 O ATOM 506 CB PRO A 30 13.789 15.496 3.309 1.00 0.00 C ATOM 507 CG PRO A 30 14.524 15.698 1.985 1.00 0.00 C ATOM 508 CD PRO A 30 15.648 14.665 2.060 1.00 0.00 C ATOM 0 HA PRO A 30 13.934 13.801 4.646 1.00 0.00 H new ATOM 0 HB2 PRO A 30 12.744 15.798 3.237 1.00 0.00 H new ATOM 0 HB3 PRO A 30 14.237 16.085 4.109 1.00 0.00 H new ATOM 0 HG2 PRO A 30 13.871 15.524 1.130 1.00 0.00 H new ATOM 0 HG3 PRO A 30 14.912 16.712 1.889 1.00 0.00 H new ATOM 0 HD2 PRO A 30 15.903 14.294 1.067 1.00 0.00 H new ATOM 0 HD3 PRO A 30 16.553 15.105 2.478 1.00 0.00 H new ATOM 516 N ILE A 31 11.954 12.574 3.863 1.00 0.00 N ATOM 517 CA ILE A 31 10.937 11.591 3.495 1.00 0.00 C ATOM 518 C ILE A 31 9.665 11.944 4.261 1.00 0.00 C ATOM 519 O ILE A 31 9.709 12.027 5.493 1.00 0.00 O ATOM 520 CB ILE A 31 11.453 10.179 3.790 1.00 0.00 C ATOM 521 CG1 ILE A 31 12.517 9.803 2.743 1.00 0.00 C ATOM 522 CG2 ILE A 31 10.344 9.123 3.717 1.00 0.00 C ATOM 523 CD1 ILE A 31 13.463 8.749 3.279 1.00 0.00 C ATOM 0 H ILE A 31 12.002 12.741 4.868 1.00 0.00 H new ATOM 0 HA ILE A 31 10.712 11.611 2.429 1.00 0.00 H new ATOM 0 HB ILE A 31 11.859 10.192 4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.029 9.433 1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 31 13.081 10.691 2.459 1.00 0.00 H new ATOM 0 HG21 ILE A 31 10.763 8.140 3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.570 9.357 4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 31 9.910 9.120 2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 31 14.203 8.504 2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 31 13.968 9.131 4.166 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.900 7.853 3.539 1.00 0.00 H new ATOM 535 N ILE A 32 8.547 12.164 3.568 1.00 0.00 N ATOM 536 CA ILE A 32 7.278 12.464 4.222 1.00 0.00 C ATOM 537 C ILE A 32 6.797 11.218 4.974 1.00 0.00 C ATOM 538 O ILE A 32 6.406 11.348 6.139 1.00 0.00 O ATOM 539 CB ILE A 32 6.234 13.017 3.218 1.00 0.00 C ATOM 540 CG1 ILE A 32 6.770 14.330 2.591 1.00 0.00 C ATOM 541 CG2 ILE A 32 4.876 13.242 3.914 1.00 0.00 C ATOM 542 CD1 ILE A 32 5.748 15.143 1.784 1.00 0.00 C ATOM 0 H ILE A 32 8.497 12.139 2.550 1.00 0.00 H new ATOM 0 HA ILE A 32 7.419 13.262 4.951 1.00 0.00 H new ATOM 0 HB ILE A 32 6.075 12.289 2.423 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.160 14.961 3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 32 7.609 14.085 1.940 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.157 13.630 3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.512 12.296 4.316 1.00 0.00 H new ATOM 0 HG23 ILE A 32 4.998 13.959 4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.226 16.040 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.373 14.539 0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.918 15.428 2.430 1.00 0.00 H new ATOM 554 N HIS A 33 6.821 10.030 4.352 1.00 0.00 N ATOM 555 CA HIS A 33 6.314 8.818 5.007 1.00 0.00 C ATOM 556 C HIS A 33 7.140 7.592 4.609 1.00 0.00 C ATOM 557 O HIS A 33 7.637 7.535 3.485 1.00 0.00 O ATOM 558 CB HIS A 33 4.823 8.652 4.654 1.00 0.00 C ATOM 559 CG HIS A 33 4.125 7.629 5.504 1.00 0.00 C ATOM 560 ND1 HIS A 33 4.133 6.264 5.314 1.00 0.00 N ATOM 561 CD2 HIS A 33 3.436 7.894 6.652 1.00 0.00 C ATOM 562 CE1 HIS A 33 3.504 5.706 6.362 1.00 0.00 C ATOM 563 NE2 HIS A 33 3.081 6.662 7.212 1.00 0.00 N ATOM 0 H HIS A 33 7.181 9.884 3.409 1.00 0.00 H new ATOM 0 HA HIS A 33 6.409 8.914 6.089 1.00 0.00 H new ATOM 0 HB2 HIS A 33 4.320 9.613 4.766 1.00 0.00 H new ATOM 0 HB3 HIS A 33 4.734 8.366 3.606 1.00 0.00 H new ATOM 0 HD2 HIS A 33 3.208 8.871 7.053 1.00 0.00 H new ATOM 0 HE1 HIS A 33 3.359 4.645 6.503 1.00 0.00 H new ATOM 0 HE2 HIS A 33 2.594 6.515 8.096 1.00 0.00 H new ATOM 571 N VAL A 34 7.254 6.577 5.467 1.00 0.00 N ATOM 572 CA VAL A 34 7.946 5.326 5.160 1.00 0.00 C ATOM 573 C VAL A 34 7.258 4.186 5.912 1.00 0.00 C ATOM 574 O VAL A 34 6.826 4.358 7.051 1.00 0.00 O ATOM 575 CB VAL A 34 9.451 5.484 5.482 1.00 0.00 C ATOM 576 CG1 VAL A 34 9.719 5.805 6.947 1.00 0.00 C ATOM 577 CG2 VAL A 34 10.287 4.243 5.151 1.00 0.00 C ATOM 0 H VAL A 34 6.862 6.602 6.408 1.00 0.00 H new ATOM 0 HA VAL A 34 7.888 5.079 4.100 1.00 0.00 H new ATOM 0 HB VAL A 34 9.749 6.316 4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 34 10.793 5.903 7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.226 6.740 7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.331 5.001 7.573 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.331 4.429 5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.920 3.393 5.727 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.205 4.023 4.087 1.00 0.00 H new ATOM 587 N ASP A 35 7.183 3.003 5.307 1.00 0.00 N ATOM 588 CA ASP A 35 6.407 1.854 5.791 1.00 0.00 C ATOM 589 C ASP A 35 6.979 0.551 5.210 1.00 0.00 C ATOM 590 O ASP A 35 7.789 0.597 4.279 1.00 0.00 O ATOM 591 CB ASP A 35 4.934 2.033 5.399 1.00 0.00 C ATOM 592 CG ASP A 35 3.990 1.366 6.403 1.00 0.00 C ATOM 593 OD1 ASP A 35 4.065 0.132 6.619 1.00 0.00 O ATOM 594 OD2 ASP A 35 3.166 2.097 6.993 1.00 0.00 O ATOM 0 H ASP A 35 7.676 2.807 4.436 1.00 0.00 H new ATOM 0 HA ASP A 35 6.474 1.796 6.877 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.702 3.096 5.334 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.768 1.610 4.408 1.00 0.00 H new ATOM 599 N VAL A 36 6.588 -0.610 5.741 1.00 0.00 N ATOM 600 CA VAL A 36 7.008 -1.925 5.255 1.00 0.00 C ATOM 601 C VAL A 36 5.804 -2.859 5.106 1.00 0.00 C ATOM 602 O VAL A 36 4.733 -2.589 5.657 1.00 0.00 O ATOM 603 CB VAL A 36 8.128 -2.539 6.118 1.00 0.00 C ATOM 604 CG1 VAL A 36 9.275 -1.557 6.382 1.00 0.00 C ATOM 605 CG2 VAL A 36 7.605 -3.056 7.456 1.00 0.00 C ATOM 0 H VAL A 36 5.956 -0.662 6.540 1.00 0.00 H new ATOM 0 HA VAL A 36 7.441 -1.788 4.264 1.00 0.00 H new ATOM 0 HB VAL A 36 8.511 -3.376 5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.035 -2.042 6.994 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.715 -1.248 5.434 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.891 -0.682 6.906 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.429 -3.480 8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.159 -2.233 8.015 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.853 -3.825 7.280 1.00 0.00 H new ATOM 615 N ALA A 37 5.981 -3.995 4.428 1.00 0.00 N ATOM 616 CA ALA A 37 5.004 -5.065 4.421 1.00 0.00 C ATOM 617 C ALA A 37 5.712 -6.401 4.252 1.00 0.00 C ATOM 618 O ALA A 37 6.302 -6.676 3.206 1.00 0.00 O ATOM 619 CB ALA A 37 3.987 -4.831 3.312 1.00 0.00 C ATOM 0 H ALA A 37 6.812 -4.191 3.869 1.00 0.00 H new ATOM 0 HA ALA A 37 4.468 -5.081 5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.256 -5.639 3.313 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.479 -3.881 3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.498 -4.805 2.349 1.00 0.00 H new ATOM 625 N ASP A 38 5.675 -7.230 5.288 1.00 0.00 N ATOM 626 CA ASP A 38 6.287 -8.544 5.280 1.00 0.00 C ATOM 627 C ASP A 38 5.292 -9.627 4.830 1.00 0.00 C ATOM 628 O ASP A 38 4.109 -9.349 4.594 1.00 0.00 O ATOM 629 CB ASP A 38 6.885 -8.811 6.662 1.00 0.00 C ATOM 630 CG ASP A 38 5.860 -9.383 7.640 1.00 0.00 C ATOM 631 OD1 ASP A 38 5.193 -8.574 8.333 1.00 0.00 O ATOM 632 OD2 ASP A 38 5.754 -10.627 7.705 1.00 0.00 O ATOM 0 H ASP A 38 5.212 -7.001 6.167 1.00 0.00 H new ATOM 0 HA ASP A 38 7.093 -8.577 4.547 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.719 -9.507 6.566 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.289 -7.883 7.065 1.00 0.00 H new ATOM 637 N SER A 39 5.774 -10.857 4.645 1.00 0.00 N ATOM 638 CA SER A 39 4.983 -11.998 4.206 1.00 0.00 C ATOM 639 C SER A 39 5.693 -13.248 4.702 1.00 0.00 C ATOM 640 O SER A 39 6.863 -13.437 4.368 1.00 0.00 O ATOM 641 CB SER A 39 4.891 -11.990 2.671 1.00 0.00 C ATOM 642 OG SER A 39 4.012 -12.981 2.172 1.00 0.00 O ATOM 0 H SER A 39 6.755 -11.089 4.802 1.00 0.00 H new ATOM 0 HA SER A 39 3.968 -11.963 4.602 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.554 -11.009 2.336 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.884 -12.146 2.251 1.00 0.00 H new ATOM 0 HG SER A 39 3.987 -12.934 1.193 1.00 0.00 H new ATOM 648 N LEU A 40 5.044 -14.081 5.522 1.00 0.00 N ATOM 649 CA LEU A 40 5.511 -15.427 5.818 1.00 0.00 C ATOM 650 C LEU A 40 5.315 -16.391 4.648 1.00 0.00 C ATOM 651 O LEU A 40 6.054 -17.368 4.537 1.00 0.00 O ATOM 652 CB LEU A 40 4.865 -15.923 7.116 1.00 0.00 C ATOM 653 CG LEU A 40 3.429 -16.477 7.019 1.00 0.00 C ATOM 654 CD1 LEU A 40 3.377 -17.984 6.734 1.00 0.00 C ATOM 655 CD2 LEU A 40 2.713 -16.235 8.346 1.00 0.00 C ATOM 0 H LEU A 40 4.177 -13.833 5.998 1.00 0.00 H new ATOM 0 HA LEU A 40 6.590 -15.391 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.501 -16.703 7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.862 -15.099 7.829 1.00 0.00 H new ATOM 0 HG LEU A 40 2.951 -15.959 6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.338 -18.308 6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.873 -18.192 5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.883 -18.523 7.535 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.696 -16.624 8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.250 -16.743 9.147 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.681 -15.165 8.552 1.00 0.00 H new ATOM 667 N LYS A 41 4.326 -16.142 3.776 1.00 0.00 N ATOM 668 CA LYS A 41 3.980 -17.037 2.666 1.00 0.00 C ATOM 669 C LYS A 41 5.128 -17.198 1.668 1.00 0.00 C ATOM 670 O LYS A 41 5.097 -18.145 0.881 1.00 0.00 O ATOM 671 CB LYS A 41 2.739 -16.503 1.916 1.00 0.00 C ATOM 672 CG LYS A 41 1.400 -17.167 2.277 1.00 0.00 C ATOM 673 CD LYS A 41 0.922 -16.857 3.700 1.00 0.00 C ATOM 674 CE LYS A 41 -0.501 -17.366 3.971 1.00 0.00 C ATOM 675 NZ LYS A 41 -0.623 -18.836 3.886 1.00 0.00 N ATOM 0 H LYS A 41 3.741 -15.308 3.823 1.00 0.00 H new ATOM 0 HA LYS A 41 3.770 -18.013 3.104 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.655 -15.433 2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.905 -16.624 0.846 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.639 -16.839 1.568 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.498 -18.247 2.163 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.608 -17.310 4.416 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.956 -15.780 3.864 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.813 -17.039 4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.185 -16.910 3.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.606 -19.114 4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.354 -19.152 2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.006 -19.278 4.587 1.00 0.00 H new ATOM 689 N LYS A 42 6.085 -16.270 1.628 1.00 0.00 N ATOM 690 CA LYS A 42 7.169 -16.253 0.657 1.00 0.00 C ATOM 691 C LYS A 42 8.453 -15.829 1.368 1.00 0.00 C ATOM 692 O LYS A 42 8.412 -15.341 2.499 1.00 0.00 O ATOM 693 CB LYS A 42 6.836 -15.277 -0.489 1.00 0.00 C ATOM 694 CG LYS A 42 5.556 -15.563 -1.309 1.00 0.00 C ATOM 695 CD LYS A 42 5.658 -16.764 -2.263 1.00 0.00 C ATOM 696 CE LYS A 42 4.327 -17.077 -2.974 1.00 0.00 C ATOM 697 NZ LYS A 42 3.872 -16.016 -3.904 1.00 0.00 N ATOM 0 H LYS A 42 6.125 -15.493 2.287 1.00 0.00 H new ATOM 0 HA LYS A 42 7.302 -17.246 0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 42 6.750 -14.276 -0.066 1.00 0.00 H new ATOM 0 HB3 LYS A 42 7.682 -15.261 -1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.730 -15.734 -0.619 1.00 0.00 H new ATOM 0 HG3 LYS A 42 5.307 -14.675 -1.890 1.00 0.00 H new ATOM 0 HD2 LYS A 42 6.426 -16.564 -3.011 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.980 -17.641 -1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.434 -18.009 -3.528 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.556 -17.241 -2.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.972 -16.300 -4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.736 -15.129 -3.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.588 -15.874 -4.645 1.00 0.00 H new ATOM 711 N ASN A 43 9.598 -15.944 0.699 1.00 0.00 N ATOM 712 CA ASN A 43 10.873 -15.414 1.185 1.00 0.00 C ATOM 713 C ASN A 43 10.907 -13.889 1.073 1.00 0.00 C ATOM 714 O ASN A 43 11.455 -13.211 1.941 1.00 0.00 O ATOM 715 CB ASN A 43 12.046 -15.943 0.349 1.00 0.00 C ATOM 716 CG ASN A 43 12.287 -17.440 0.478 1.00 0.00 C ATOM 717 OD1 ASN A 43 12.747 -17.935 1.507 1.00 0.00 O ATOM 718 ND2 ASN A 43 12.002 -18.188 -0.570 1.00 0.00 N ATOM 0 H ASN A 43 9.669 -16.412 -0.205 1.00 0.00 H new ATOM 0 HA ASN A 43 10.965 -15.731 2.224 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.865 -15.706 -0.699 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.953 -15.415 0.643 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.162 -19.195 -0.537 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.621 -17.760 -1.414 1.00 0.00 H new ATOM 725 N PHE A 44 10.412 -13.345 -0.045 1.00 0.00 N ATOM 726 CA PHE A 44 10.569 -11.935 -0.379 1.00 0.00 C ATOM 727 C PHE A 44 9.634 -11.089 0.493 1.00 0.00 C ATOM 728 O PHE A 44 8.429 -11.356 0.544 1.00 0.00 O ATOM 729 CB PHE A 44 10.253 -11.695 -1.867 1.00 0.00 C ATOM 730 CG PHE A 44 10.979 -12.512 -2.924 1.00 0.00 C ATOM 731 CD1 PHE A 44 12.281 -13.001 -2.714 1.00 0.00 C ATOM 732 CD2 PHE A 44 10.357 -12.732 -4.169 1.00 0.00 C ATOM 733 CE1 PHE A 44 12.943 -13.713 -3.728 1.00 0.00 C ATOM 734 CE2 PHE A 44 11.010 -13.460 -5.177 1.00 0.00 C ATOM 735 CZ PHE A 44 12.306 -13.956 -4.956 1.00 0.00 C ATOM 0 H PHE A 44 9.891 -13.877 -0.742 1.00 0.00 H new ATOM 0 HA PHE A 44 11.602 -11.644 -0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.184 -11.857 -2.005 1.00 0.00 H new ATOM 0 HB3 PHE A 44 10.446 -10.643 -2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 44 12.774 -12.828 -1.769 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.368 -12.337 -4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 44 13.947 -14.075 -3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 44 10.517 -13.638 -6.121 1.00 0.00 H new ATOM 0 HZ PHE A 44 12.810 -14.521 -5.726 1.00 0.00 H new ATOM 745 N ARG A 45 10.168 -10.044 1.130 1.00 0.00 N ATOM 746 CA ARG A 45 9.406 -9.002 1.827 1.00 0.00 C ATOM 747 C ARG A 45 9.287 -7.770 0.925 1.00 0.00 C ATOM 748 O ARG A 45 9.772 -7.781 -0.213 1.00 0.00 O ATOM 749 CB ARG A 45 10.064 -8.669 3.180 1.00 0.00 C ATOM 750 CG ARG A 45 9.765 -9.688 4.290 1.00 0.00 C ATOM 751 CD ARG A 45 10.502 -11.027 4.165 1.00 0.00 C ATOM 752 NE ARG A 45 11.006 -11.452 5.480 1.00 0.00 N ATOM 753 CZ ARG A 45 12.124 -10.975 6.049 1.00 0.00 C ATOM 754 NH1 ARG A 45 13.042 -10.334 5.331 1.00 0.00 N ATOM 755 NH2 ARG A 45 12.297 -11.123 7.354 1.00 0.00 N ATOM 0 H ARG A 45 11.176 -9.894 1.177 1.00 0.00 H new ATOM 0 HA ARG A 45 8.400 -9.361 2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 45 11.143 -8.605 3.041 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.726 -7.685 3.504 1.00 0.00 H new ATOM 0 HG2 ARG A 45 10.020 -9.240 5.250 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.692 -9.882 4.303 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.830 -11.785 3.762 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.330 -10.931 3.463 1.00 0.00 H new ATOM 0 HE ARG A 45 10.472 -12.154 5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.903 -10.198 4.330 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.885 -9.979 5.782 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.586 -11.594 7.913 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.142 -10.766 7.800 1.00 0.00 H new ATOM 769 N PHE A 46 8.568 -6.740 1.371 1.00 0.00 N ATOM 770 CA PHE A 46 8.275 -5.539 0.601 1.00 0.00 C ATOM 771 C PHE A 46 8.328 -4.307 1.506 1.00 0.00 C ATOM 772 O PHE A 46 8.317 -4.435 2.735 1.00 0.00 O ATOM 773 CB PHE A 46 6.870 -5.650 -0.001 1.00 0.00 C ATOM 774 CG PHE A 46 6.559 -6.928 -0.754 1.00 0.00 C ATOM 775 CD1 PHE A 46 6.109 -8.063 -0.056 1.00 0.00 C ATOM 776 CD2 PHE A 46 6.554 -6.938 -2.156 1.00 0.00 C ATOM 777 CE1 PHE A 46 5.614 -9.177 -0.751 1.00 0.00 C ATOM 778 CE2 PHE A 46 6.088 -8.068 -2.855 1.00 0.00 C ATOM 779 CZ PHE A 46 5.596 -9.180 -2.155 1.00 0.00 C ATOM 0 H PHE A 46 8.163 -6.721 2.307 1.00 0.00 H new ATOM 0 HA PHE A 46 9.017 -5.439 -0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.144 -5.543 0.805 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.721 -4.809 -0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.145 -8.077 1.023 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.909 -6.076 -2.702 1.00 0.00 H new ATOM 0 HE1 PHE A 46 5.246 -10.033 -0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.109 -8.079 -3.935 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.206 -10.032 -2.692 1.00 0.00 H new ATOM 789 N ALA A 47 8.340 -3.110 0.914 1.00 0.00 N ATOM 790 CA ALA A 47 8.191 -1.850 1.643 1.00 0.00 C ATOM 791 C ALA A 47 7.793 -0.721 0.701 1.00 0.00 C ATOM 792 O ALA A 47 7.897 -0.887 -0.515 1.00 0.00 O ATOM 793 CB ALA A 47 9.498 -1.500 2.372 1.00 0.00 C ATOM 0 H ALA A 47 8.454 -2.988 -0.092 1.00 0.00 H new ATOM 0 HA ALA A 47 7.398 -1.974 2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.374 -0.560 2.910 1.00 0.00 H new ATOM 0 HB2 ALA A 47 9.744 -2.293 3.078 1.00 0.00 H new ATOM 0 HB3 ALA A 47 10.304 -1.398 1.645 1.00 0.00 H new ATOM 799 N ARG A 48 7.392 0.433 1.246 1.00 0.00 N ATOM 800 CA ARG A 48 7.138 1.630 0.445 1.00 0.00 C ATOM 801 C ARG A 48 7.722 2.843 1.148 1.00 0.00 C ATOM 802 O ARG A 48 7.783 2.885 2.378 1.00 0.00 O ATOM 803 CB ARG A 48 5.636 1.786 0.135 1.00 0.00 C ATOM 804 CG ARG A 48 4.738 1.856 1.384 1.00 0.00 C ATOM 805 CD ARG A 48 3.249 1.711 1.037 1.00 0.00 C ATOM 806 NE ARG A 48 2.576 2.992 0.769 1.00 0.00 N ATOM 807 CZ ARG A 48 2.013 3.810 1.667 1.00 0.00 C ATOM 808 NH1 ARG A 48 2.031 3.537 2.969 1.00 0.00 N ATOM 809 NH2 ARG A 48 1.431 4.918 1.232 1.00 0.00 N ATOM 0 H ARG A 48 7.236 0.561 2.246 1.00 0.00 H new ATOM 0 HA ARG A 48 7.634 1.533 -0.521 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.490 2.691 -0.455 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.315 0.948 -0.483 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.025 1.068 2.081 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.900 2.806 1.893 1.00 0.00 H new ATOM 0 HD2 ARG A 48 3.150 1.069 0.162 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.741 1.209 1.860 1.00 0.00 H new ATOM 0 HE ARG A 48 2.534 3.289 -0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.482 2.686 3.305 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.594 4.179 3.631 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.420 5.130 0.234 1.00 0.00 H new ATOM 0 HH22 ARG A 48 0.994 5.559 1.895 1.00 0.00 H new ATOM 823 N ILE A 49 8.140 3.840 0.374 1.00 0.00 N ATOM 824 CA ILE A 49 8.618 5.111 0.900 1.00 0.00 C ATOM 825 C ILE A 49 7.890 6.197 0.115 1.00 0.00 C ATOM 826 O ILE A 49 7.682 6.060 -1.084 1.00 0.00 O ATOM 827 CB ILE A 49 10.167 5.220 0.836 1.00 0.00 C ATOM 828 CG1 ILE A 49 10.866 3.938 1.359 1.00 0.00 C ATOM 829 CG2 ILE A 49 10.613 6.473 1.607 1.00 0.00 C ATOM 830 CD1 ILE A 49 12.321 4.090 1.832 1.00 0.00 C ATOM 0 H ILE A 49 8.156 3.786 -0.644 1.00 0.00 H new ATOM 0 HA ILE A 49 8.397 5.216 1.962 1.00 0.00 H new ATOM 0 HB ILE A 49 10.470 5.317 -0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.278 3.544 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 49 10.842 3.190 0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.699 6.557 1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.164 7.357 1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 49 10.293 6.394 2.646 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.695 3.125 2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.937 4.447 1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.364 4.806 2.653 1.00 0.00 H new ATOM 842 N GLU A 50 7.517 7.281 0.782 1.00 0.00 N ATOM 843 CA GLU A 50 7.003 8.500 0.200 1.00 0.00 C ATOM 844 C GLU A 50 8.029 9.579 0.495 1.00 0.00 C ATOM 845 O GLU A 50 7.960 10.285 1.508 1.00 0.00 O ATOM 846 CB GLU A 50 5.612 8.841 0.738 1.00 0.00 C ATOM 847 CG GLU A 50 5.050 10.072 0.011 1.00 0.00 C ATOM 848 CD GLU A 50 3.546 9.943 -0.190 1.00 0.00 C ATOM 849 OE1 GLU A 50 3.146 9.148 -1.070 1.00 0.00 O ATOM 850 OE2 GLU A 50 2.754 10.643 0.483 1.00 0.00 O ATOM 0 H GLU A 50 7.570 7.329 1.799 1.00 0.00 H new ATOM 0 HA GLU A 50 6.864 8.398 -0.876 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.943 7.992 0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 50 5.666 9.035 1.809 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.268 10.971 0.587 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.542 10.185 -0.955 1.00 0.00 H new ATOM 857 N PHE A 51 8.994 9.678 -0.419 1.00 0.00 N ATOM 858 CA PHE A 51 9.869 10.831 -0.522 1.00 0.00 C ATOM 859 C PHE A 51 9.063 12.076 -0.869 1.00 0.00 C ATOM 860 O PHE A 51 9.458 13.171 -0.480 1.00 0.00 O ATOM 861 CB PHE A 51 10.913 10.581 -1.615 1.00 0.00 C ATOM 862 CG PHE A 51 11.965 9.583 -1.193 1.00 0.00 C ATOM 863 CD1 PHE A 51 13.104 10.039 -0.508 1.00 0.00 C ATOM 864 CD2 PHE A 51 11.796 8.209 -1.442 1.00 0.00 C ATOM 865 CE1 PHE A 51 14.095 9.132 -0.111 1.00 0.00 C ATOM 866 CE2 PHE A 51 12.765 7.295 -0.992 1.00 0.00 C ATOM 867 CZ PHE A 51 13.921 7.756 -0.339 1.00 0.00 C ATOM 0 H PHE A 51 9.187 8.953 -1.110 1.00 0.00 H new ATOM 0 HA PHE A 51 10.365 10.986 0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.414 10.219 -2.514 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.395 11.524 -1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 51 13.216 11.090 -0.287 1.00 0.00 H new ATOM 0 HD2 PHE A 51 10.926 7.858 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.993 9.490 0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.621 6.236 -1.148 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.674 7.054 -0.013 1.00 0.00 H new ATOM 877 N ALA A 52 7.988 11.908 -1.647 1.00 0.00 N ATOM 878 CA ALA A 52 7.255 12.945 -2.360 1.00 0.00 C ATOM 879 C ALA A 52 8.106 13.737 -3.365 1.00 0.00 C ATOM 880 O ALA A 52 7.519 14.441 -4.187 1.00 0.00 O ATOM 881 CB ALA A 52 6.500 13.858 -1.389 1.00 0.00 C ATOM 0 H ALA A 52 7.586 10.983 -1.801 1.00 0.00 H new ATOM 0 HA ALA A 52 6.519 12.424 -2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.963 14.622 -1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.790 13.266 -0.811 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.209 14.336 -0.713 1.00 0.00 H new ATOM 887 N ARG A 53 9.435 13.584 -3.384 1.00 0.00 N ATOM 888 CA ARG A 53 10.331 14.293 -4.282 1.00 0.00 C ATOM 889 C ARG A 53 10.930 13.361 -5.303 1.00 0.00 C ATOM 890 O ARG A 53 11.278 12.224 -4.982 1.00 0.00 O ATOM 891 CB ARG A 53 11.445 14.993 -3.494 1.00 0.00 C ATOM 892 CG ARG A 53 10.922 16.352 -3.048 1.00 0.00 C ATOM 893 CD ARG A 53 11.925 17.072 -2.145 1.00 0.00 C ATOM 894 NE ARG A 53 11.431 18.402 -1.768 1.00 0.00 N ATOM 895 CZ ARG A 53 11.851 19.591 -2.211 1.00 0.00 C ATOM 896 NH1 ARG A 53 12.705 19.707 -3.222 1.00 0.00 N ATOM 897 NH2 ARG A 53 11.392 20.689 -1.632 1.00 0.00 N ATOM 0 H ARG A 53 9.922 12.945 -2.756 1.00 0.00 H new ATOM 0 HA ARG A 53 9.743 15.046 -4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.735 14.394 -2.631 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.334 15.111 -4.114 1.00 0.00 H new ATOM 0 HG2 ARG A 53 10.712 16.967 -3.923 1.00 0.00 H new ATOM 0 HG3 ARG A 53 9.979 16.223 -2.516 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.104 16.479 -1.248 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.881 17.167 -2.660 1.00 0.00 H new ATOM 0 HE ARG A 53 10.674 18.421 -1.084 1.00 0.00 H new ATOM 0 HH11 ARG A 53 13.062 18.872 -3.687 1.00 0.00 H new ATOM 0 HH12 ARG A 53 13.004 20.631 -3.534 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.728 20.619 -0.860 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.702 21.605 -1.957 1.00 0.00 H new ATOM 911 N TYR A 54 11.138 13.919 -6.491 1.00 0.00 N ATOM 912 CA TYR A 54 11.813 13.251 -7.598 1.00 0.00 C ATOM 913 C TYR A 54 13.198 12.781 -7.133 1.00 0.00 C ATOM 914 O TYR A 54 13.618 11.667 -7.418 1.00 0.00 O ATOM 915 CB TYR A 54 11.884 14.175 -8.841 1.00 0.00 C ATOM 916 CG TYR A 54 12.986 15.225 -8.828 1.00 0.00 C ATOM 917 CD1 TYR A 54 14.311 14.831 -9.099 1.00 0.00 C ATOM 918 CD2 TYR A 54 12.716 16.559 -8.462 1.00 0.00 C ATOM 919 CE1 TYR A 54 15.374 15.705 -8.826 1.00 0.00 C ATOM 920 CE2 TYR A 54 13.777 17.466 -8.268 1.00 0.00 C ATOM 921 CZ TYR A 54 15.112 17.016 -8.378 1.00 0.00 C ATOM 922 OH TYR A 54 16.148 17.834 -8.052 1.00 0.00 O ATOM 0 H TYR A 54 10.836 14.867 -6.716 1.00 0.00 H new ATOM 0 HA TYR A 54 11.243 12.373 -7.903 1.00 0.00 H new ATOM 0 HB2 TYR A 54 12.013 13.552 -9.726 1.00 0.00 H new ATOM 0 HB3 TYR A 54 10.926 14.684 -8.947 1.00 0.00 H new ATOM 0 HD1 TYR A 54 14.509 13.855 -9.517 1.00 0.00 H new ATOM 0 HD2 TYR A 54 11.695 16.886 -8.330 1.00 0.00 H new ATOM 0 HE1 TYR A 54 16.393 15.374 -8.959 1.00 0.00 H new ATOM 0 HE2 TYR A 54 13.571 18.500 -8.036 1.00 0.00 H new ATOM 0 HH TYR A 54 16.626 17.465 -7.280 1.00 0.00 H new ATOM 932 N ASP A 55 13.913 13.639 -6.403 1.00 0.00 N ATOM 933 CA ASP A 55 15.335 13.480 -6.107 1.00 0.00 C ATOM 934 C ASP A 55 15.537 12.325 -5.127 1.00 0.00 C ATOM 935 O ASP A 55 16.384 11.448 -5.310 1.00 0.00 O ATOM 936 CB ASP A 55 15.844 14.803 -5.529 1.00 0.00 C ATOM 937 CG ASP A 55 17.287 15.106 -5.921 1.00 0.00 C ATOM 938 OD1 ASP A 55 18.198 14.320 -5.589 1.00 0.00 O ATOM 939 OD2 ASP A 55 17.517 16.233 -6.419 1.00 0.00 O ATOM 0 H ASP A 55 13.509 14.481 -5.993 1.00 0.00 H new ATOM 0 HA ASP A 55 15.897 13.240 -7.009 1.00 0.00 H new ATOM 0 HB2 ASP A 55 15.202 15.614 -5.872 1.00 0.00 H new ATOM 0 HB3 ASP A 55 15.767 14.773 -4.442 1.00 0.00 H new ATOM 944 N GLY A 56 14.666 12.283 -4.118 1.00 0.00 N ATOM 945 CA GLY A 56 14.577 11.196 -3.171 1.00 0.00 C ATOM 946 C GLY A 56 14.178 9.895 -3.856 1.00 0.00 C ATOM 947 O GLY A 56 14.769 8.852 -3.582 1.00 0.00 O ATOM 0 H GLY A 56 13.991 13.027 -3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.537 11.067 -2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.847 11.442 -2.400 1.00 0.00 H new ATOM 951 N ALA A 57 13.206 9.951 -4.769 1.00 0.00 N ATOM 952 CA ALA A 57 12.766 8.788 -5.517 1.00 0.00 C ATOM 953 C ALA A 57 13.911 8.206 -6.361 1.00 0.00 C ATOM 954 O ALA A 57 14.085 6.988 -6.380 1.00 0.00 O ATOM 955 CB ALA A 57 11.541 9.162 -6.355 1.00 0.00 C ATOM 0 H ALA A 57 12.706 10.808 -5.005 1.00 0.00 H new ATOM 0 HA ALA A 57 12.472 7.997 -4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 57 11.206 8.291 -6.919 1.00 0.00 H new ATOM 0 HB2 ALA A 57 10.739 9.498 -5.698 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.804 9.963 -7.046 1.00 0.00 H new ATOM 961 N LEU A 58 14.729 9.045 -7.004 1.00 0.00 N ATOM 962 CA LEU A 58 15.956 8.636 -7.695 1.00 0.00 C ATOM 963 C LEU A 58 16.924 7.978 -6.712 1.00 0.00 C ATOM 964 O LEU A 58 17.429 6.892 -6.998 1.00 0.00 O ATOM 965 CB LEU A 58 16.625 9.850 -8.373 1.00 0.00 C ATOM 966 CG LEU A 58 16.326 9.984 -9.875 1.00 0.00 C ATOM 967 CD1 LEU A 58 14.827 10.021 -10.199 1.00 0.00 C ATOM 968 CD2 LEU A 58 16.981 11.264 -10.408 1.00 0.00 C ATOM 0 H LEU A 58 14.553 10.048 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 58 15.693 7.911 -8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 58 16.298 10.759 -7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 58 17.704 9.779 -8.235 1.00 0.00 H new ATOM 0 HG LEU A 58 16.735 9.096 -10.356 1.00 0.00 H new ATOM 0 HD11 LEU A 58 14.690 10.117 -11.276 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.357 9.100 -9.854 1.00 0.00 H new ATOM 0 HD13 LEU A 58 14.367 10.873 -9.698 1.00 0.00 H new ATOM 0 HD21 LEU A 58 16.772 11.363 -11.473 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.579 12.127 -9.877 1.00 0.00 H new ATOM 0 HD23 LEU A 58 18.059 11.213 -10.253 1.00 0.00 H new ATOM 980 N ALA A 59 17.164 8.605 -5.553 1.00 0.00 N ATOM 981 CA ALA A 59 18.031 8.053 -4.512 1.00 0.00 C ATOM 982 C ALA A 59 17.547 6.690 -4.013 1.00 0.00 C ATOM 983 O ALA A 59 18.357 5.897 -3.523 1.00 0.00 O ATOM 984 CB ALA A 59 18.158 9.028 -3.335 1.00 0.00 C ATOM 0 H ALA A 59 16.760 9.511 -5.314 1.00 0.00 H new ATOM 0 HA ALA A 59 19.012 7.908 -4.965 1.00 0.00 H new ATOM 0 HB1 ALA A 59 18.807 8.596 -2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 59 18.585 9.968 -3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 59 17.172 9.214 -2.909 1.00 0.00 H new ATOM 990 N ALA A 60 16.248 6.411 -4.139 1.00 0.00 N ATOM 991 CA ALA A 60 15.695 5.114 -3.826 1.00 0.00 C ATOM 992 C ALA A 60 16.004 4.123 -4.952 1.00 0.00 C ATOM 993 O ALA A 60 16.634 3.094 -4.684 1.00 0.00 O ATOM 994 CB ALA A 60 14.188 5.257 -3.603 1.00 0.00 C ATOM 0 H ALA A 60 15.557 7.088 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 60 16.148 4.724 -2.914 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.761 4.282 -3.366 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.006 5.944 -2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.722 5.647 -4.508 1.00 0.00 H new ATOM 1000 N ILE A 61 15.623 4.449 -6.198 1.00 0.00 N ATOM 1001 CA ILE A 61 15.729 3.568 -7.366 1.00 0.00 C ATOM 1002 C ILE A 61 17.175 3.109 -7.514 1.00 0.00 C ATOM 1003 O ILE A 61 17.423 1.909 -7.651 1.00 0.00 O ATOM 1004 CB ILE A 61 15.251 4.271 -8.661 1.00 0.00 C ATOM 1005 CG1 ILE A 61 13.758 4.659 -8.645 1.00 0.00 C ATOM 1006 CG2 ILE A 61 15.449 3.361 -9.892 1.00 0.00 C ATOM 1007 CD1 ILE A 61 13.476 5.838 -9.592 1.00 0.00 C ATOM 0 H ILE A 61 15.222 5.359 -6.424 1.00 0.00 H new ATOM 0 HA ILE A 61 15.080 2.707 -7.210 1.00 0.00 H new ATOM 0 HB ILE A 61 15.857 5.175 -8.717 1.00 0.00 H new ATOM 0 HG12 ILE A 61 13.154 3.801 -8.940 1.00 0.00 H new ATOM 0 HG13 ILE A 61 13.460 4.925 -7.631 1.00 0.00 H new ATOM 0 HG21 ILE A 61 15.105 3.880 -10.787 1.00 0.00 H new ATOM 0 HG22 ILE A 61 16.506 3.117 -9.998 1.00 0.00 H new ATOM 0 HG23 ILE A 61 14.876 2.443 -9.762 1.00 0.00 H new ATOM 0 HD11 ILE A 61 12.415 6.087 -9.558 1.00 0.00 H new ATOM 0 HD12 ILE A 61 14.062 6.703 -9.281 1.00 0.00 H new ATOM 0 HD13 ILE A 61 13.751 5.561 -10.610 1.00 0.00 H new ATOM 1019 N THR A 62 18.116 4.055 -7.464 1.00 0.00 N ATOM 1020 CA THR A 62 19.528 3.849 -7.746 1.00 0.00 C ATOM 1021 C THR A 62 20.144 2.728 -6.885 1.00 0.00 C ATOM 1022 O THR A 62 21.107 2.073 -7.302 1.00 0.00 O ATOM 1023 CB THR A 62 20.240 5.210 -7.652 1.00 0.00 C ATOM 1024 OG1 THR A 62 21.515 5.187 -8.250 1.00 0.00 O ATOM 1025 CG2 THR A 62 20.396 5.641 -6.209 1.00 0.00 C ATOM 0 H THR A 62 17.901 5.021 -7.216 1.00 0.00 H new ATOM 0 HA THR A 62 19.663 3.476 -8.761 1.00 0.00 H new ATOM 0 HB THR A 62 19.612 5.920 -8.190 1.00 0.00 H new ATOM 0 HG1 THR A 62 21.930 6.071 -8.169 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.902 6.606 -6.170 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.413 5.728 -5.747 1.00 0.00 H new ATOM 0 HG23 THR A 62 20.986 4.900 -5.670 1.00 0.00 H new ATOM 1033 N LYS A 63 19.596 2.466 -5.690 1.00 0.00 N ATOM 1034 CA LYS A 63 20.088 1.420 -4.797 1.00 0.00 C ATOM 1035 C LYS A 63 19.644 0.015 -5.195 1.00 0.00 C ATOM 1036 O LYS A 63 20.137 -0.934 -4.589 1.00 0.00 O ATOM 1037 CB LYS A 63 19.703 1.745 -3.344 1.00 0.00 C ATOM 1038 CG LYS A 63 20.635 2.775 -2.688 1.00 0.00 C ATOM 1039 CD LYS A 63 22.056 2.215 -2.520 1.00 0.00 C ATOM 1040 CE LYS A 63 22.917 3.128 -1.652 1.00 0.00 C ATOM 1041 NZ LYS A 63 24.303 2.635 -1.608 1.00 0.00 N ATOM 0 H LYS A 63 18.796 2.979 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 63 21.174 1.411 -4.887 1.00 0.00 H new ATOM 0 HB2 LYS A 63 18.681 2.123 -3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 63 19.716 0.827 -2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.668 3.679 -3.297 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.237 3.061 -1.714 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.007 1.223 -2.070 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.520 2.098 -3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.898 4.143 -2.049 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.508 3.173 -0.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 24.877 3.266 -1.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.317 1.675 -1.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.695 2.615 -2.571 1.00 0.00 H new ATOM 1055 N THR A 64 18.796 -0.153 -6.207 1.00 0.00 N ATOM 1056 CA THR A 64 18.548 -1.457 -6.815 1.00 0.00 C ATOM 1057 C THR A 64 19.879 -2.079 -7.257 1.00 0.00 C ATOM 1058 O THR A 64 20.125 -3.257 -7.009 1.00 0.00 O ATOM 1059 CB THR A 64 17.564 -1.277 -7.981 1.00 0.00 C ATOM 1060 OG1 THR A 64 16.376 -0.699 -7.502 1.00 0.00 O ATOM 1061 CG2 THR A 64 17.209 -2.582 -8.698 1.00 0.00 C ATOM 0 H THR A 64 18.263 0.609 -6.627 1.00 0.00 H new ATOM 0 HA THR A 64 18.097 -2.144 -6.099 1.00 0.00 H new ATOM 0 HB THR A 64 18.065 -0.636 -8.706 1.00 0.00 H new ATOM 0 HG1 THR A 64 16.477 0.275 -7.468 1.00 0.00 H new ATOM 0 HG21 THR A 64 16.510 -2.374 -9.508 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.115 -3.031 -9.106 1.00 0.00 H new ATOM 0 HG23 THR A 64 16.749 -3.272 -7.991 1.00 0.00 H new ATOM 1069 N HIS A 65 20.783 -1.276 -7.828 1.00 0.00 N ATOM 1070 CA HIS A 65 22.060 -1.743 -8.356 1.00 0.00 C ATOM 1071 C HIS A 65 23.128 -1.921 -7.260 1.00 0.00 C ATOM 1072 O HIS A 65 24.317 -1.701 -7.506 1.00 0.00 O ATOM 1073 CB HIS A 65 22.490 -0.802 -9.489 1.00 0.00 C ATOM 1074 CG HIS A 65 23.366 -1.459 -10.522 1.00 0.00 C ATOM 1075 ND1 HIS A 65 24.663 -1.884 -10.347 1.00 0.00 N ATOM 1076 CD2 HIS A 65 22.998 -1.754 -11.806 1.00 0.00 C ATOM 1077 CE1 HIS A 65 25.082 -2.387 -11.520 1.00 0.00 C ATOM 1078 NE2 HIS A 65 24.113 -2.297 -12.449 1.00 0.00 N ATOM 0 H HIS A 65 20.642 -0.272 -7.936 1.00 0.00 H new ATOM 0 HA HIS A 65 21.940 -2.746 -8.767 1.00 0.00 H new ATOM 0 HB2 HIS A 65 21.600 -0.407 -9.979 1.00 0.00 H new ATOM 0 HB3 HIS A 65 23.022 0.048 -9.061 1.00 0.00 H new ATOM 0 HD1 HIS A 65 25.206 -1.828 -9.485 1.00 0.00 H new ATOM 0 HD2 HIS A 65 22.023 -1.596 -12.243 1.00 0.00 H new ATOM 0 HE1 HIS A 65 26.062 -2.806 -11.694 1.00 0.00 H new ATOM 1086 N LYS A 66 22.721 -2.271 -6.035 1.00 0.00 N ATOM 1087 CA LYS A 66 23.615 -2.718 -4.975 1.00 0.00 C ATOM 1088 C LYS A 66 22.946 -3.849 -4.208 1.00 0.00 C ATOM 1089 O LYS A 66 22.231 -3.591 -3.230 1.00 0.00 O ATOM 1090 CB LYS A 66 24.069 -1.563 -4.062 1.00 0.00 C ATOM 1091 CG LYS A 66 25.224 -0.764 -4.684 1.00 0.00 C ATOM 1092 CD LYS A 66 26.169 -0.175 -3.627 1.00 0.00 C ATOM 1093 CE LYS A 66 27.472 0.281 -4.292 1.00 0.00 C ATOM 1094 NZ LYS A 66 28.379 -0.857 -4.558 1.00 0.00 N ATOM 0 H LYS A 66 21.741 -2.249 -5.753 1.00 0.00 H new ATOM 0 HA LYS A 66 24.534 -3.097 -5.422 1.00 0.00 H new ATOM 0 HB2 LYS A 66 23.227 -0.897 -3.873 1.00 0.00 H new ATOM 0 HB3 LYS A 66 24.382 -1.963 -3.098 1.00 0.00 H new ATOM 0 HG2 LYS A 66 25.791 -1.412 -5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 66 24.816 0.043 -5.292 1.00 0.00 H new ATOM 0 HD2 LYS A 66 25.691 0.668 -3.127 1.00 0.00 H new ATOM 0 HD3 LYS A 66 26.382 -0.920 -2.861 1.00 0.00 H new ATOM 0 HE2 LYS A 66 27.244 0.791 -5.228 1.00 0.00 H new ATOM 0 HE3 LYS A 66 27.974 1.004 -3.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 29.289 -0.500 -4.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 28.536 -1.389 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 27.951 -1.483 -5.269 1.00 0.00 H new ATOM 1108 N VAL A 67 23.207 -5.086 -4.625 1.00 0.00 N ATOM 1109 CA VAL A 67 22.868 -6.307 -3.901 1.00 0.00 C ATOM 1110 C VAL A 67 23.307 -6.108 -2.449 1.00 0.00 C ATOM 1111 O VAL A 67 24.446 -5.707 -2.195 1.00 0.00 O ATOM 1112 CB VAL A 67 23.565 -7.501 -4.593 1.00 0.00 C ATOM 1113 CG1 VAL A 67 23.430 -8.816 -3.817 1.00 0.00 C ATOM 1114 CG2 VAL A 67 22.970 -7.733 -5.989 1.00 0.00 C ATOM 0 H VAL A 67 23.678 -5.271 -5.510 1.00 0.00 H new ATOM 0 HA VAL A 67 21.799 -6.521 -3.907 1.00 0.00 H new ATOM 0 HB VAL A 67 24.620 -7.231 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 67 23.941 -9.612 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 67 23.877 -8.703 -2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.375 -9.069 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 67 23.472 -8.577 -6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.905 -7.947 -5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 67 23.110 -6.840 -6.597 1.00 0.00 H new ATOM 1124 N VAL A 68 22.397 -6.289 -1.490 1.00 0.00 N ATOM 1125 CA VAL A 68 22.707 -6.072 -0.083 1.00 0.00 C ATOM 1126 C VAL A 68 23.407 -7.336 0.397 1.00 0.00 C ATOM 1127 O VAL A 68 22.756 -8.314 0.780 1.00 0.00 O ATOM 1128 CB VAL A 68 21.460 -5.704 0.746 1.00 0.00 C ATOM 1129 CG1 VAL A 68 21.918 -5.139 2.102 1.00 0.00 C ATOM 1130 CG2 VAL A 68 20.563 -4.663 0.059 1.00 0.00 C ATOM 0 H VAL A 68 21.437 -6.586 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 68 23.361 -5.210 0.048 1.00 0.00 H new ATOM 0 HB VAL A 68 20.871 -6.613 0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 68 21.045 -4.874 2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.505 -5.891 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 68 22.529 -4.251 1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 68 19.703 -4.448 0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 68 21.130 -3.747 -0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.218 -5.055 -0.898 1.00 0.00 H new ATOM 1140 N GLY A 69 24.735 -7.338 0.291 1.00 0.00 N ATOM 1141 CA GLY A 69 25.573 -8.498 0.505 1.00 0.00 C ATOM 1142 C GLY A 69 25.326 -9.515 -0.596 1.00 0.00 C ATOM 1143 O GLY A 69 26.076 -9.565 -1.570 1.00 0.00 O ATOM 0 H GLY A 69 25.266 -6.502 0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 69 26.623 -8.204 0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.358 -8.940 1.478 1.00 0.00 H new ATOM 1147 N GLN A 70 24.281 -10.322 -0.429 1.00 0.00 N ATOM 1148 CA GLN A 70 23.963 -11.517 -1.203 1.00 0.00 C ATOM 1149 C GLN A 70 22.453 -11.620 -1.452 1.00 0.00 C ATOM 1150 O GLN A 70 21.938 -12.720 -1.649 1.00 0.00 O ATOM 1151 CB GLN A 70 24.479 -12.730 -0.416 1.00 0.00 C ATOM 1152 CG GLN A 70 26.004 -12.814 -0.386 1.00 0.00 C ATOM 1153 CD GLN A 70 26.454 -13.664 0.793 1.00 0.00 C ATOM 1154 OE1 GLN A 70 26.017 -14.798 0.956 1.00 0.00 O ATOM 1155 NE2 GLN A 70 27.244 -13.121 1.705 1.00 0.00 N ATOM 0 H GLN A 70 23.589 -10.146 0.299 1.00 0.00 H new ATOM 0 HA GLN A 70 24.441 -11.475 -2.182 1.00 0.00 H new ATOM 0 HB2 GLN A 70 24.103 -12.681 0.606 1.00 0.00 H new ATOM 0 HB3 GLN A 70 24.079 -13.642 -0.859 1.00 0.00 H new ATOM 0 HG2 GLN A 70 26.371 -13.245 -1.317 1.00 0.00 H new ATOM 0 HG3 GLN A 70 26.430 -11.814 -0.308 1.00 0.00 H new ATOM 0 HE21 GLN A 70 27.607 -12.178 1.569 1.00 0.00 H new ATOM 0 HE22 GLN A 70 27.490 -13.646 2.544 1.00 0.00 H new ATOM 1164 N ASN A 71 21.729 -10.497 -1.397 1.00 0.00 N ATOM 1165 CA ASN A 71 20.291 -10.452 -1.678 1.00 0.00 C ATOM 1166 C ASN A 71 19.943 -9.247 -2.550 1.00 0.00 C ATOM 1167 O ASN A 71 20.202 -8.104 -2.165 1.00 0.00 O ATOM 1168 CB ASN A 71 19.462 -10.480 -0.379 1.00 0.00 C ATOM 1169 CG ASN A 71 18.062 -11.043 -0.606 1.00 0.00 C ATOM 1170 OD1 ASN A 71 17.838 -11.880 -1.476 1.00 0.00 O ATOM 1171 ND2 ASN A 71 17.060 -10.615 0.136 1.00 0.00 N ATOM 0 H ASN A 71 22.127 -9.589 -1.155 1.00 0.00 H new ATOM 0 HA ASN A 71 20.030 -11.349 -2.240 1.00 0.00 H new ATOM 0 HB2 ASN A 71 19.979 -11.083 0.368 1.00 0.00 H new ATOM 0 HB3 ASN A 71 19.386 -9.470 0.024 1.00 0.00 H new ATOM 0 HD21 ASN A 71 16.120 -10.979 -0.018 1.00 0.00 H new ATOM 0 HD22 ASN A 71 17.225 -9.920 0.864 1.00 0.00 H new ATOM 1178 N GLU A 72 19.430 -9.506 -3.751 1.00 0.00 N ATOM 1179 CA GLU A 72 19.120 -8.528 -4.790 1.00 0.00 C ATOM 1180 C GLU A 72 17.793 -7.818 -4.484 1.00 0.00 C ATOM 1181 O GLU A 72 16.719 -8.404 -4.660 1.00 0.00 O ATOM 1182 CB GLU A 72 18.967 -9.267 -6.127 1.00 0.00 C ATOM 1183 CG GLU A 72 20.195 -10.017 -6.648 1.00 0.00 C ATOM 1184 CD GLU A 72 19.716 -11.202 -7.479 1.00 0.00 C ATOM 1185 OE1 GLU A 72 19.241 -10.993 -8.616 1.00 0.00 O ATOM 1186 OE2 GLU A 72 19.736 -12.338 -6.950 1.00 0.00 O ATOM 0 H GLU A 72 19.207 -10.458 -4.041 1.00 0.00 H new ATOM 0 HA GLU A 72 19.923 -7.792 -4.833 1.00 0.00 H new ATOM 0 HB2 GLU A 72 18.150 -9.982 -6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.666 -8.542 -6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 72 20.816 -9.356 -7.253 1.00 0.00 H new ATOM 0 HG3 GLU A 72 20.811 -10.360 -5.817 1.00 0.00 H new ATOM 1193 N ILE A 73 17.831 -6.575 -4.019 1.00 0.00 N ATOM 1194 CA ILE A 73 16.644 -5.805 -3.644 1.00 0.00 C ATOM 1195 C ILE A 73 16.193 -4.939 -4.819 1.00 0.00 C ATOM 1196 O ILE A 73 17.030 -4.466 -5.585 1.00 0.00 O ATOM 1197 CB ILE A 73 16.895 -5.023 -2.334 1.00 0.00 C ATOM 1198 CG1 ILE A 73 17.970 -3.908 -2.377 1.00 0.00 C ATOM 1199 CG2 ILE A 73 17.291 -6.036 -1.244 1.00 0.00 C ATOM 1200 CD1 ILE A 73 17.479 -2.566 -2.926 1.00 0.00 C ATOM 0 H ILE A 73 18.703 -6.061 -3.888 1.00 0.00 H new ATOM 0 HA ILE A 73 15.813 -6.475 -3.426 1.00 0.00 H new ATOM 0 HB ILE A 73 15.961 -4.497 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 73 18.354 -3.754 -1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.805 -4.251 -2.987 1.00 0.00 H new ATOM 0 HG21 ILE A 73 17.474 -5.510 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.483 -6.755 -1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.196 -6.562 -1.548 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.299 -1.848 -2.918 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.123 -2.699 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE A 73 16.665 -2.194 -2.304 1.00 0.00 H new ATOM 1212 N ILE A 74 14.880 -4.723 -4.971 1.00 0.00 N ATOM 1213 CA ILE A 74 14.339 -4.037 -6.145 1.00 0.00 C ATOM 1214 C ILE A 74 13.611 -2.793 -5.681 1.00 0.00 C ATOM 1215 O ILE A 74 12.656 -2.907 -4.911 1.00 0.00 O ATOM 1216 CB ILE A 74 13.402 -4.948 -6.967 1.00 0.00 C ATOM 1217 CG1 ILE A 74 13.923 -6.394 -7.099 1.00 0.00 C ATOM 1218 CG2 ILE A 74 13.173 -4.338 -8.356 1.00 0.00 C ATOM 1219 CD1 ILE A 74 13.131 -7.371 -6.235 1.00 0.00 C ATOM 0 H ILE A 74 14.175 -5.015 -4.294 1.00 0.00 H new ATOM 0 HA ILE A 74 15.162 -3.765 -6.806 1.00 0.00 H new ATOM 0 HB ILE A 74 12.459 -5.008 -6.423 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.867 -6.705 -8.142 1.00 0.00 H new ATOM 0 HG13 ILE A 74 14.974 -6.428 -6.813 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.511 -4.984 -8.933 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.717 -3.353 -8.250 1.00 0.00 H new ATOM 0 HG23 ILE A 74 14.128 -4.242 -8.873 1.00 0.00 H new ATOM 0 HD11 ILE A 74 13.533 -8.376 -6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 74 13.209 -7.077 -5.188 1.00 0.00 H new ATOM 0 HD13 ILE A 74 12.084 -7.359 -6.538 1.00 0.00 H new ATOM 1231 N VAL A 75 14.007 -1.623 -6.171 1.00 0.00 N ATOM 1232 CA VAL A 75 13.416 -0.334 -5.839 1.00 0.00 C ATOM 1233 C VAL A 75 12.964 0.326 -7.135 1.00 0.00 C ATOM 1234 O VAL A 75 13.745 0.442 -8.080 1.00 0.00 O ATOM 1235 CB VAL A 75 14.418 0.549 -5.074 1.00 0.00 C ATOM 1236 CG1 VAL A 75 13.680 1.781 -4.529 1.00 0.00 C ATOM 1237 CG2 VAL A 75 15.042 -0.190 -3.885 1.00 0.00 C ATOM 0 H VAL A 75 14.777 -1.545 -6.835 1.00 0.00 H new ATOM 0 HA VAL A 75 12.557 -0.472 -5.182 1.00 0.00 H new ATOM 0 HB VAL A 75 15.211 0.827 -5.768 1.00 0.00 H new ATOM 0 HG11 VAL A 75 14.381 2.414 -3.985 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.251 2.344 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.884 1.460 -3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 75 15.743 0.470 -3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.257 -0.493 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.571 -1.074 -4.243 1.00 0.00 H new ATOM 1247 N SER A 76 11.700 0.733 -7.195 1.00 0.00 N ATOM 1248 CA SER A 76 11.113 1.386 -8.362 1.00 0.00 C ATOM 1249 C SER A 76 10.063 2.396 -7.875 1.00 0.00 C ATOM 1250 O SER A 76 9.720 2.388 -6.691 1.00 0.00 O ATOM 1251 CB SER A 76 10.511 0.336 -9.322 1.00 0.00 C ATOM 1252 OG SER A 76 11.109 -0.959 -9.228 1.00 0.00 O ATOM 0 H SER A 76 11.044 0.617 -6.423 1.00 0.00 H new ATOM 0 HA SER A 76 11.878 1.921 -8.926 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.444 0.246 -9.120 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.612 0.697 -10.346 1.00 0.00 H new ATOM 0 HG SER A 76 10.675 -1.567 -9.863 1.00 0.00 H new ATOM 1258 N HIS A 77 9.524 3.257 -8.744 1.00 0.00 N ATOM 1259 CA HIS A 77 8.352 4.061 -8.390 1.00 0.00 C ATOM 1260 C HIS A 77 7.183 3.113 -8.106 1.00 0.00 C ATOM 1261 O HIS A 77 7.152 1.981 -8.597 1.00 0.00 O ATOM 1262 CB HIS A 77 7.999 5.072 -9.494 1.00 0.00 C ATOM 1263 CG HIS A 77 7.803 4.430 -10.838 1.00 0.00 C ATOM 1264 ND1 HIS A 77 6.642 3.858 -11.309 1.00 0.00 N ATOM 1265 CD2 HIS A 77 8.786 4.217 -11.763 1.00 0.00 C ATOM 1266 CE1 HIS A 77 6.935 3.282 -12.486 1.00 0.00 C ATOM 1267 NE2 HIS A 77 8.231 3.463 -12.798 1.00 0.00 N ATOM 0 H HIS A 77 9.877 3.414 -9.688 1.00 0.00 H new ATOM 0 HA HIS A 77 8.574 4.649 -7.499 1.00 0.00 H new ATOM 0 HB2 HIS A 77 7.089 5.603 -9.215 1.00 0.00 H new ATOM 0 HB3 HIS A 77 8.793 5.816 -9.565 1.00 0.00 H new ATOM 0 HD2 HIS A 77 9.806 4.568 -11.704 1.00 0.00 H new ATOM 0 HE1 HIS A 77 6.226 2.746 -13.099 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.713 3.117 -13.628 1.00 0.00 H new ATOM 1275 N LEU A 78 6.191 3.574 -7.348 1.00 0.00 N ATOM 1276 CA LEU A 78 5.077 2.729 -6.928 1.00 0.00 C ATOM 1277 C LEU A 78 4.096 2.611 -8.093 1.00 0.00 C ATOM 1278 O LEU A 78 4.079 3.471 -8.974 1.00 0.00 O ATOM 1279 CB LEU A 78 4.412 3.270 -5.652 1.00 0.00 C ATOM 1280 CG LEU A 78 4.007 2.249 -4.567 1.00 0.00 C ATOM 1281 CD1 LEU A 78 3.027 2.922 -3.604 1.00 0.00 C ATOM 1282 CD2 LEU A 78 3.402 0.921 -5.042 1.00 0.00 C ATOM 0 H LEU A 78 6.137 4.535 -7.010 1.00 0.00 H new ATOM 0 HA LEU A 78 5.440 1.734 -6.671 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.093 3.990 -5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.518 3.819 -5.947 1.00 0.00 H new ATOM 0 HG LEU A 78 4.949 1.961 -4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.731 2.213 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.506 3.784 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.144 3.249 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.164 0.300 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.492 1.118 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.119 0.401 -5.676 1.00 0.00 H new ATOM 1294 N THR A 79 3.378 1.495 -8.167 1.00 0.00 N ATOM 1295 CA THR A 79 2.347 1.256 -9.162 1.00 0.00 C ATOM 1296 C THR A 79 0.998 1.595 -8.509 1.00 0.00 C ATOM 1297 O THR A 79 0.933 1.945 -7.324 1.00 0.00 O ATOM 1298 CB THR A 79 2.499 -0.195 -9.675 1.00 0.00 C ATOM 1299 OG1 THR A 79 1.650 -0.478 -10.764 1.00 0.00 O ATOM 1300 CG2 THR A 79 2.191 -1.234 -8.599 1.00 0.00 C ATOM 0 H THR A 79 3.502 0.716 -7.521 1.00 0.00 H new ATOM 0 HA THR A 79 2.427 1.886 -10.048 1.00 0.00 H new ATOM 0 HB THR A 79 3.543 -0.261 -9.980 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.785 -1.405 -11.052 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.313 -2.235 -9.014 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.875 -1.103 -7.760 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.165 -1.107 -8.254 1.00 0.00 H new ATOM 1308 N GLU A 80 -0.093 1.474 -9.253 1.00 0.00 N ATOM 1309 CA GLU A 80 -1.437 1.736 -8.769 1.00 0.00 C ATOM 1310 C GLU A 80 -2.079 0.455 -8.224 1.00 0.00 C ATOM 1311 O GLU A 80 -3.157 0.022 -8.630 1.00 0.00 O ATOM 1312 CB GLU A 80 -2.248 2.445 -9.849 1.00 0.00 C ATOM 1313 CG GLU A 80 -2.419 1.644 -11.136 1.00 0.00 C ATOM 1314 CD GLU A 80 -1.260 1.905 -12.080 1.00 0.00 C ATOM 1315 OE1 GLU A 80 -1.104 3.054 -12.537 1.00 0.00 O ATOM 1316 OE2 GLU A 80 -0.466 0.970 -12.322 1.00 0.00 O ATOM 0 H GLU A 80 -0.065 1.185 -10.231 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.406 2.419 -7.920 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.234 2.682 -9.449 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.764 3.392 -10.087 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.476 0.580 -10.905 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.358 1.916 -11.619 1.00 0.00 H new ATOM 1323 N CYS A 81 -1.419 -0.170 -7.255 1.00 0.00 N ATOM 1324 CA CYS A 81 -1.974 -1.230 -6.449 1.00 0.00 C ATOM 1325 C CYS A 81 -2.907 -0.708 -5.328 1.00 0.00 C ATOM 1326 O CYS A 81 -3.121 -1.391 -4.310 1.00 0.00 O ATOM 1327 CB CYS A 81 -0.848 -2.080 -5.873 1.00 0.00 C ATOM 1328 SG CYS A 81 -0.115 -3.191 -7.103 1.00 0.00 S ATOM 0 H CYS A 81 -0.456 0.060 -7.009 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.597 -1.845 -7.098 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -0.073 -1.427 -5.471 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -1.232 -2.669 -5.040 1.00 0.00 H new ATOM 0 HG CYS A 81 0.837 -3.883 -6.550 1.00 0.00 H new ATOM 1334 N THR A 82 -3.418 0.518 -5.468 1.00 0.00 N ATOM 1335 CA THR A 82 -4.124 1.214 -4.407 1.00 0.00 C ATOM 1336 C THR A 82 -5.615 1.129 -4.738 1.00 0.00 C ATOM 1337 O THR A 82 -6.119 1.898 -5.560 1.00 0.00 O ATOM 1338 CB THR A 82 -3.595 2.668 -4.378 1.00 0.00 C ATOM 1339 OG1 THR A 82 -2.181 2.683 -4.521 1.00 0.00 O ATOM 1340 CG2 THR A 82 -3.984 3.382 -3.087 1.00 0.00 C ATOM 0 H THR A 82 -3.349 1.055 -6.333 1.00 0.00 H new ATOM 0 HA THR A 82 -3.968 0.783 -3.418 1.00 0.00 H new ATOM 0 HB THR A 82 -4.053 3.198 -5.213 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.860 3.609 -4.503 1.00 0.00 H new ATOM 0 HG21 THR A 82 -3.595 4.400 -3.103 1.00 0.00 H new ATOM 0 HG22 THR A 82 -5.070 3.410 -3.000 1.00 0.00 H new ATOM 0 HG23 THR A 82 -3.565 2.847 -2.235 1.00 0.00 H new ATOM 1348 N LEU A 83 -6.368 0.258 -4.074 1.00 0.00 N ATOM 1349 CA LEU A 83 -7.802 0.160 -4.292 1.00 0.00 C ATOM 1350 C LEU A 83 -8.524 1.238 -3.504 1.00 0.00 C ATOM 1351 O LEU A 83 -8.053 1.618 -2.433 1.00 0.00 O ATOM 1352 CB LEU A 83 -8.371 -1.223 -3.940 1.00 0.00 C ATOM 1353 CG LEU A 83 -8.129 -1.750 -2.518 1.00 0.00 C ATOM 1354 CD1 LEU A 83 -9.373 -2.502 -2.032 1.00 0.00 C ATOM 1355 CD2 LEU A 83 -6.922 -2.684 -2.459 1.00 0.00 C ATOM 0 H LEU A 83 -6.004 -0.392 -3.377 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.969 0.306 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.447 -1.197 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.955 -1.946 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.927 -0.894 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.201 -2.876 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.228 -1.826 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.576 -3.339 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.784 -3.036 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.090 -3.537 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.030 -2.147 -2.782 1.00 0.00 H new ATOM 1367 N TRP A 84 -9.706 1.648 -3.960 1.00 0.00 N ATOM 1368 CA TRP A 84 -10.620 2.469 -3.182 1.00 0.00 C ATOM 1369 C TRP A 84 -11.953 1.753 -3.025 1.00 0.00 C ATOM 1370 O TRP A 84 -12.337 0.946 -3.875 1.00 0.00 O ATOM 1371 CB TRP A 84 -10.777 3.872 -3.789 1.00 0.00 C ATOM 1372 CG TRP A 84 -11.163 3.965 -5.235 1.00 0.00 C ATOM 1373 CD1 TRP A 84 -10.305 4.254 -6.236 1.00 0.00 C ATOM 1374 CD2 TRP A 84 -12.469 3.793 -5.872 1.00 0.00 C ATOM 1375 NE1 TRP A 84 -10.971 4.260 -7.441 1.00 0.00 N ATOM 1376 CE2 TRP A 84 -12.303 3.957 -7.279 1.00 0.00 C ATOM 1377 CE3 TRP A 84 -13.776 3.502 -5.419 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 -13.354 3.775 -8.187 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 -14.846 3.346 -6.322 1.00 0.00 C ATOM 1380 CH2 TRP A 84 -14.637 3.468 -7.707 1.00 0.00 C ATOM 0 H TRP A 84 -10.056 1.415 -4.889 1.00 0.00 H new ATOM 0 HA TRP A 84 -10.199 2.616 -2.187 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -11.526 4.408 -3.206 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -9.833 4.402 -3.659 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -9.251 4.452 -6.110 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -10.533 4.463 -8.339 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -13.958 3.397 -4.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -13.179 3.870 -9.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -15.836 3.131 -5.947 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -15.457 3.327 -8.396 1.00 0.00 H new ATOM 1391 N MET A 85 -12.665 2.104 -1.954 1.00 0.00 N ATOM 1392 CA MET A 85 -14.063 1.813 -1.689 1.00 0.00 C ATOM 1393 C MET A 85 -14.830 3.102 -1.435 1.00 0.00 C ATOM 1394 O MET A 85 -14.246 4.103 -1.002 1.00 0.00 O ATOM 1395 CB MET A 85 -14.198 0.962 -0.429 1.00 0.00 C ATOM 1396 CG MET A 85 -13.602 -0.429 -0.627 1.00 0.00 C ATOM 1397 SD MET A 85 -14.285 -1.669 0.504 1.00 0.00 S ATOM 1398 CE MET A 85 -15.924 -1.924 -0.237 1.00 0.00 C ATOM 0 H MET A 85 -12.242 2.639 -1.196 1.00 0.00 H new ATOM 0 HA MET A 85 -14.460 1.287 -2.558 1.00 0.00 H new ATOM 0 HB2 MET A 85 -13.697 1.459 0.402 1.00 0.00 H new ATOM 0 HB3 MET A 85 -15.250 0.873 -0.160 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.777 -0.749 -1.654 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.522 -0.377 -0.489 1.00 0.00 H new ATOM 0 HE1 MET A 85 -16.688 -1.861 0.538 1.00 0.00 H new ATOM 0 HE2 MET A 85 -16.107 -1.156 -0.989 1.00 0.00 H new ATOM 0 HE3 MET A 85 -15.962 -2.907 -0.705 1.00 0.00 H new ATOM 1408 N THR A 86 -16.146 3.030 -1.631 1.00 0.00 N ATOM 1409 CA THR A 86 -17.107 4.079 -1.318 1.00 0.00 C ATOM 1410 C THR A 86 -18.480 3.438 -1.034 1.00 0.00 C ATOM 1411 O THR A 86 -18.603 2.210 -0.997 1.00 0.00 O ATOM 1412 CB THR A 86 -17.087 5.103 -2.475 1.00 0.00 C ATOM 1413 OG1 THR A 86 -17.911 6.225 -2.220 1.00 0.00 O ATOM 1414 CG2 THR A 86 -17.467 4.512 -3.836 1.00 0.00 C ATOM 0 H THR A 86 -16.587 2.201 -2.030 1.00 0.00 H new ATOM 0 HA THR A 86 -16.854 4.629 -0.412 1.00 0.00 H new ATOM 0 HB THR A 86 -16.045 5.419 -2.525 1.00 0.00 H new ATOM 0 HG1 THR A 86 -17.570 6.711 -1.440 1.00 0.00 H new ATOM 0 HG21 THR A 86 -17.429 5.293 -4.595 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.766 3.719 -4.097 1.00 0.00 H new ATOM 0 HG23 THR A 86 -18.476 4.103 -3.786 1.00 0.00 H new ATOM 1422 N ASN A 87 -19.511 4.270 -0.847 1.00 0.00 N ATOM 1423 CA ASN A 87 -20.935 3.923 -0.886 1.00 0.00 C ATOM 1424 C ASN A 87 -21.350 2.906 0.191 1.00 0.00 C ATOM 1425 O ASN A 87 -22.024 1.913 -0.095 1.00 0.00 O ATOM 1426 CB ASN A 87 -21.309 3.514 -2.325 1.00 0.00 C ATOM 1427 CG ASN A 87 -22.711 3.934 -2.721 1.00 0.00 C ATOM 1428 OD1 ASN A 87 -23.060 5.108 -2.608 1.00 0.00 O ATOM 1429 ND2 ASN A 87 -23.522 3.023 -3.225 1.00 0.00 N ATOM 0 H ASN A 87 -19.365 5.261 -0.653 1.00 0.00 H new ATOM 0 HA ASN A 87 -21.521 4.804 -0.622 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -20.595 3.957 -3.019 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.220 2.432 -2.423 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -24.459 3.287 -3.530 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -23.212 2.055 -3.310 1.00 0.00 H new ATOM 1436 N PHE A 88 -20.944 3.162 1.441 1.00 0.00 N ATOM 1437 CA PHE A 88 -21.188 2.310 2.610 1.00 0.00 C ATOM 1438 C PHE A 88 -21.442 3.184 3.857 1.00 0.00 C ATOM 1439 O PHE A 88 -21.237 4.401 3.769 1.00 0.00 O ATOM 1440 CB PHE A 88 -19.956 1.393 2.787 1.00 0.00 C ATOM 1441 CG PHE A 88 -20.218 -0.052 3.167 1.00 0.00 C ATOM 1442 CD1 PHE A 88 -21.293 -0.750 2.596 1.00 0.00 C ATOM 1443 CD2 PHE A 88 -19.363 -0.726 4.058 1.00 0.00 C ATOM 1444 CE1 PHE A 88 -21.517 -2.096 2.904 1.00 0.00 C ATOM 1445 CE2 PHE A 88 -19.592 -2.076 4.372 1.00 0.00 C ATOM 1446 CZ PHE A 88 -20.673 -2.765 3.802 1.00 0.00 C ATOM 0 H PHE A 88 -20.415 4.003 1.674 1.00 0.00 H new ATOM 0 HA PHE A 88 -22.076 1.694 2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -19.392 1.400 1.854 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -19.314 1.832 3.551 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -21.955 -0.242 1.911 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -18.528 -0.204 4.502 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -22.343 -2.622 2.448 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.931 -2.587 5.057 1.00 0.00 H new ATOM 0 HZ PHE A 88 -20.853 -3.800 4.052 1.00 0.00 H new ATOM 1456 N PRO A 89 -21.888 2.635 5.004 1.00 0.00 N ATOM 1457 CA PRO A 89 -22.054 3.397 6.241 1.00 0.00 C ATOM 1458 C PRO A 89 -20.706 3.668 6.934 1.00 0.00 C ATOM 1459 O PRO A 89 -19.702 3.029 6.602 1.00 0.00 O ATOM 1460 CB PRO A 89 -22.982 2.540 7.108 1.00 0.00 C ATOM 1461 CG PRO A 89 -22.678 1.117 6.668 1.00 0.00 C ATOM 1462 CD PRO A 89 -22.352 1.268 5.194 1.00 0.00 C ATOM 0 HA PRO A 89 -22.473 4.386 6.055 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -22.781 2.682 8.170 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -24.029 2.794 6.945 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -21.841 0.695 7.224 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -23.531 0.457 6.826 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -21.586 0.554 4.892 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -23.231 1.069 4.581 1.00 0.00 H new ATOM 1470 N PRO A 90 -20.654 4.583 7.921 1.00 0.00 N ATOM 1471 CA PRO A 90 -19.412 4.950 8.603 1.00 0.00 C ATOM 1472 C PRO A 90 -18.845 3.857 9.517 1.00 0.00 C ATOM 1473 O PRO A 90 -17.666 3.919 9.852 1.00 0.00 O ATOM 1474 CB PRO A 90 -19.748 6.194 9.427 1.00 0.00 C ATOM 1475 CG PRO A 90 -21.252 6.097 9.664 1.00 0.00 C ATOM 1476 CD PRO A 90 -21.764 5.394 8.410 1.00 0.00 C ATOM 0 HA PRO A 90 -18.634 5.117 7.858 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -19.198 6.208 10.368 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -19.488 7.107 8.892 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -21.481 5.528 10.565 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -21.704 7.081 9.785 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -22.630 4.773 8.637 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -22.079 6.118 7.658 1.00 0.00 H new ATOM 1484 N SER A 91 -19.648 2.866 9.904 1.00 0.00 N ATOM 1485 CA SER A 91 -19.314 1.830 10.875 1.00 0.00 C ATOM 1486 C SER A 91 -18.092 1.020 10.430 1.00 0.00 C ATOM 1487 O SER A 91 -17.188 0.730 11.223 1.00 0.00 O ATOM 1488 CB SER A 91 -20.555 0.930 11.037 1.00 0.00 C ATOM 1489 OG SER A 91 -21.189 0.728 9.779 1.00 0.00 O ATOM 0 H SER A 91 -20.591 2.761 9.531 1.00 0.00 H new ATOM 0 HA SER A 91 -19.048 2.282 11.831 1.00 0.00 H new ATOM 0 HB2 SER A 91 -20.263 -0.030 11.462 1.00 0.00 H new ATOM 0 HB3 SER A 91 -21.256 1.388 11.735 1.00 0.00 H new ATOM 0 HG SER A 91 -21.974 0.153 9.897 1.00 0.00 H new ATOM 1495 N TYR A 92 -18.062 0.628 9.156 1.00 0.00 N ATOM 1496 CA TYR A 92 -16.984 -0.146 8.575 1.00 0.00 C ATOM 1497 C TYR A 92 -15.739 0.722 8.504 1.00 0.00 C ATOM 1498 O TYR A 92 -15.707 1.757 7.830 1.00 0.00 O ATOM 1499 CB TYR A 92 -17.400 -0.737 7.230 1.00 0.00 C ATOM 1500 CG TYR A 92 -18.132 -2.045 7.441 1.00 0.00 C ATOM 1501 CD1 TYR A 92 -19.473 -2.048 7.873 1.00 0.00 C ATOM 1502 CD2 TYR A 92 -17.443 -3.264 7.288 1.00 0.00 C ATOM 1503 CE1 TYR A 92 -20.113 -3.261 8.174 1.00 0.00 C ATOM 1504 CE2 TYR A 92 -18.074 -4.479 7.602 1.00 0.00 C ATOM 1505 CZ TYR A 92 -19.412 -4.482 8.059 1.00 0.00 C ATOM 1506 OH TYR A 92 -20.044 -5.648 8.364 1.00 0.00 O ATOM 0 H TYR A 92 -18.805 0.848 8.493 1.00 0.00 H new ATOM 0 HA TYR A 92 -16.748 -1.004 9.204 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -18.041 -0.034 6.698 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -16.520 -0.900 6.608 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -20.009 -1.116 7.973 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -16.425 -3.264 6.928 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -21.144 -3.260 8.494 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -17.538 -5.410 7.494 1.00 0.00 H new ATOM 0 HH TYR A 92 -19.427 -6.398 8.233 1.00 0.00 H new ATOM 1516 N THR A 93 -14.737 0.306 9.262 1.00 0.00 N ATOM 1517 CA THR A 93 -13.555 1.076 9.613 1.00 0.00 C ATOM 1518 C THR A 93 -12.302 0.215 9.449 1.00 0.00 C ATOM 1519 O THR A 93 -12.391 -0.931 9.007 1.00 0.00 O ATOM 1520 CB THR A 93 -13.732 1.606 11.044 1.00 0.00 C ATOM 1521 OG1 THR A 93 -14.386 0.672 11.885 1.00 0.00 O ATOM 1522 CG2 THR A 93 -14.539 2.892 11.057 1.00 0.00 C ATOM 0 H THR A 93 -14.726 -0.628 9.671 1.00 0.00 H new ATOM 0 HA THR A 93 -13.431 1.930 8.947 1.00 0.00 H new ATOM 0 HB THR A 93 -12.726 1.786 11.422 1.00 0.00 H new ATOM 0 HG1 THR A 93 -15.348 0.680 11.697 1.00 0.00 H new ATOM 0 HG21 THR A 93 -14.648 3.243 12.083 1.00 0.00 H new ATOM 0 HG22 THR A 93 -14.025 3.650 10.467 1.00 0.00 H new ATOM 0 HG23 THR A 93 -15.525 2.707 10.630 1.00 0.00 H new ATOM 1530 N GLN A 94 -11.126 0.764 9.776 1.00 0.00 N ATOM 1531 CA GLN A 94 -9.835 0.167 9.456 1.00 0.00 C ATOM 1532 C GLN A 94 -9.771 -1.303 9.887 1.00 0.00 C ATOM 1533 O GLN A 94 -9.422 -2.157 9.079 1.00 0.00 O ATOM 1534 CB GLN A 94 -8.704 0.988 10.104 1.00 0.00 C ATOM 1535 CG GLN A 94 -7.437 0.974 9.240 1.00 0.00 C ATOM 1536 CD GLN A 94 -6.175 0.903 10.088 1.00 0.00 C ATOM 1537 OE1 GLN A 94 -5.644 -0.174 10.328 1.00 0.00 O ATOM 1538 NE2 GLN A 94 -5.673 2.019 10.584 1.00 0.00 N ATOM 0 H GLN A 94 -11.049 1.649 10.278 1.00 0.00 H new ATOM 0 HA GLN A 94 -9.706 0.186 8.374 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -9.036 2.016 10.249 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -8.478 0.584 11.091 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -7.468 0.120 8.563 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.409 1.871 8.621 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -6.119 2.913 10.381 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -4.839 1.987 11.170 1.00 0.00 H new ATOM 1547 N ARG A 95 -10.193 -1.597 11.123 1.00 0.00 N ATOM 1548 CA ARG A 95 -10.199 -2.936 11.713 1.00 0.00 C ATOM 1549 C ARG A 95 -10.966 -3.929 10.838 1.00 0.00 C ATOM 1550 O ARG A 95 -10.463 -5.031 10.624 1.00 0.00 O ATOM 1551 CB ARG A 95 -10.766 -2.839 13.144 1.00 0.00 C ATOM 1552 CG ARG A 95 -10.248 -3.875 14.158 1.00 0.00 C ATOM 1553 CD ARG A 95 -10.932 -5.251 14.159 1.00 0.00 C ATOM 1554 NE ARG A 95 -10.882 -5.824 15.516 1.00 0.00 N ATOM 1555 CZ ARG A 95 -10.857 -7.096 15.924 1.00 0.00 C ATOM 1556 NH1 ARG A 95 -10.883 -8.097 15.058 1.00 0.00 N ATOM 1557 NH2 ARG A 95 -10.803 -7.345 17.229 1.00 0.00 N ATOM 0 H ARG A 95 -10.551 -0.884 11.759 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.181 -3.323 11.769 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -10.548 -1.844 13.531 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.851 -2.929 13.088 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -9.184 -4.026 13.975 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.343 -3.449 15.157 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -11.967 -5.155 13.831 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -10.435 -5.917 13.453 1.00 0.00 H new ATOM 0 HE ARG A 95 -10.863 -5.135 16.268 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -10.923 -7.905 14.057 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -10.863 -9.061 15.392 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -10.782 -6.573 17.895 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -10.783 -8.308 17.564 1.00 0.00 H new ATOM 1571 N ASN A 96 -12.140 -3.542 10.317 1.00 0.00 N ATOM 1572 CA ASN A 96 -12.923 -4.365 9.395 1.00 0.00 C ATOM 1573 C ASN A 96 -12.162 -4.555 8.101 1.00 0.00 C ATOM 1574 O ASN A 96 -12.059 -5.676 7.627 1.00 0.00 O ATOM 1575 CB ASN A 96 -14.275 -3.734 9.020 1.00 0.00 C ATOM 1576 CG ASN A 96 -15.269 -3.701 10.157 1.00 0.00 C ATOM 1577 OD1 ASN A 96 -15.520 -2.631 10.706 1.00 0.00 O ATOM 1578 ND2 ASN A 96 -15.852 -4.834 10.505 1.00 0.00 N ATOM 0 H ASN A 96 -12.572 -2.642 10.528 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.100 -5.306 9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -14.105 -2.716 8.669 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -14.707 -4.291 8.188 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.541 -4.843 11.257 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -15.613 -5.700 10.022 1.00 0.00 H new ATOM 1585 N ILE A 97 -11.687 -3.472 7.485 1.00 0.00 N ATOM 1586 CA ILE A 97 -11.219 -3.528 6.102 1.00 0.00 C ATOM 1587 C ILE A 97 -9.914 -4.321 6.037 1.00 0.00 C ATOM 1588 O ILE A 97 -9.737 -5.151 5.149 1.00 0.00 O ATOM 1589 CB ILE A 97 -11.084 -2.120 5.488 1.00 0.00 C ATOM 1590 CG1 ILE A 97 -12.375 -1.283 5.661 1.00 0.00 C ATOM 1591 CG2 ILE A 97 -10.831 -2.278 3.978 1.00 0.00 C ATOM 1592 CD1 ILE A 97 -12.058 0.211 5.683 1.00 0.00 C ATOM 0 H ILE A 97 -11.617 -2.552 7.919 1.00 0.00 H new ATOM 0 HA ILE A 97 -11.963 -4.046 5.496 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.267 -1.607 5.996 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.066 -1.500 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.875 -1.566 6.587 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.732 -1.294 3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -9.914 -2.845 3.820 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.668 -2.807 3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.981 0.777 5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.386 0.428 6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -11.580 0.495 4.746 1.00 0.00 H new ATOM 1604 N ARG A 98 -9.030 -4.097 7.009 1.00 0.00 N ATOM 1605 CA ARG A 98 -7.792 -4.833 7.193 1.00 0.00 C ATOM 1606 C ARG A 98 -8.061 -6.326 7.376 1.00 0.00 C ATOM 1607 O ARG A 98 -7.280 -7.143 6.900 1.00 0.00 O ATOM 1608 CB ARG A 98 -7.060 -4.209 8.390 1.00 0.00 C ATOM 1609 CG ARG A 98 -5.767 -4.941 8.771 1.00 0.00 C ATOM 1610 CD ARG A 98 -6.041 -5.793 10.013 1.00 0.00 C ATOM 1611 NE ARG A 98 -5.091 -6.892 10.182 1.00 0.00 N ATOM 1612 CZ ARG A 98 -5.167 -7.789 11.170 1.00 0.00 C ATOM 1613 NH1 ARG A 98 -5.964 -7.577 12.211 1.00 0.00 N ATOM 1614 NH2 ARG A 98 -4.468 -8.906 11.115 1.00 0.00 N ATOM 0 H ARG A 98 -9.167 -3.371 7.712 1.00 0.00 H new ATOM 0 HA ARG A 98 -7.160 -4.760 6.308 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -6.825 -3.170 8.159 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.730 -4.201 9.250 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.430 -5.570 7.947 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.971 -4.224 8.971 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.009 -5.155 10.897 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.050 -6.201 9.950 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.329 -6.979 9.509 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.523 -6.725 12.260 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.017 -8.266 12.961 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -3.864 -9.091 10.314 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -4.532 -9.585 11.873 1.00 0.00 H new ATOM 1628 N ASP A 99 -9.137 -6.690 8.072 1.00 0.00 N ATOM 1629 CA ASP A 99 -9.535 -8.087 8.195 1.00 0.00 C ATOM 1630 C ASP A 99 -10.111 -8.624 6.889 1.00 0.00 C ATOM 1631 O ASP A 99 -9.805 -9.740 6.493 1.00 0.00 O ATOM 1632 CB ASP A 99 -10.568 -8.249 9.297 1.00 0.00 C ATOM 1633 CG ASP A 99 -10.778 -9.731 9.583 1.00 0.00 C ATOM 1634 OD1 ASP A 99 -10.017 -10.284 10.415 1.00 0.00 O ATOM 1635 OD2 ASP A 99 -11.757 -10.306 9.059 1.00 0.00 O ATOM 0 H ASP A 99 -9.748 -6.034 8.559 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.639 -8.657 8.441 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -10.235 -7.737 10.200 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.510 -7.788 8.998 1.00 0.00 H new ATOM 1640 N LEU A 100 -10.923 -7.822 6.200 1.00 0.00 N ATOM 1641 CA LEU A 100 -11.670 -8.211 5.012 1.00 0.00 C ATOM 1642 C LEU A 100 -10.752 -8.691 3.899 1.00 0.00 C ATOM 1643 O LEU A 100 -11.003 -9.750 3.328 1.00 0.00 O ATOM 1644 CB LEU A 100 -12.561 -7.048 4.542 1.00 0.00 C ATOM 1645 CG LEU A 100 -13.931 -7.076 5.237 1.00 0.00 C ATOM 1646 CD1 LEU A 100 -14.595 -5.694 5.262 1.00 0.00 C ATOM 1647 CD2 LEU A 100 -14.839 -8.076 4.528 1.00 0.00 C ATOM 0 H LEU A 100 -11.082 -6.850 6.466 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.310 -9.053 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.065 -6.100 4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.698 -7.106 3.462 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.774 -7.379 6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.561 -5.763 5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -13.957 -4.993 5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -14.740 -5.342 4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -15.811 -8.097 5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -14.965 -7.778 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.390 -9.068 4.570 1.00 0.00 H new ATOM 1659 N LEU A 101 -9.684 -7.950 3.582 1.00 0.00 N ATOM 1660 CA LEU A 101 -8.708 -8.476 2.640 1.00 0.00 C ATOM 1661 C LEU A 101 -7.861 -9.584 3.244 1.00 0.00 C ATOM 1662 O LEU A 101 -7.328 -10.399 2.501 1.00 0.00 O ATOM 1663 CB LEU A 101 -7.865 -7.396 1.963 1.00 0.00 C ATOM 1664 CG LEU A 101 -6.668 -6.695 2.631 1.00 0.00 C ATOM 1665 CD1 LEU A 101 -7.071 -5.832 3.817 1.00 0.00 C ATOM 1666 CD2 LEU A 101 -5.514 -7.621 3.014 1.00 0.00 C ATOM 0 H LEU A 101 -9.483 -7.020 3.951 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.292 -8.928 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.484 -7.839 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.558 -6.606 1.673 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.289 -6.043 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.184 -5.365 4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.764 -5.059 3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.554 -6.453 4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.718 -7.038 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.870 -8.373 3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.130 -8.113 2.120 1.00 0.00 H new ATOM 1678 N GLN A 102 -7.714 -9.649 4.561 1.00 0.00 N ATOM 1679 CA GLN A 102 -6.957 -10.734 5.174 1.00 0.00 C ATOM 1680 C GLN A 102 -7.714 -12.064 5.009 1.00 0.00 C ATOM 1681 O GLN A 102 -7.099 -13.109 4.794 1.00 0.00 O ATOM 1682 CB GLN A 102 -6.538 -10.378 6.609 1.00 0.00 C ATOM 1683 CG GLN A 102 -5.693 -11.460 7.294 1.00 0.00 C ATOM 1684 CD GLN A 102 -4.412 -10.923 7.925 1.00 0.00 C ATOM 1685 OE1 GLN A 102 -4.326 -9.817 8.459 1.00 0.00 O ATOM 1686 NE2 GLN A 102 -3.363 -11.710 7.876 1.00 0.00 N ATOM 0 H GLN A 102 -8.103 -8.973 5.218 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.010 -10.877 4.653 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.973 -9.446 6.592 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.433 -10.198 7.205 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.293 -11.945 8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -5.435 -12.226 6.562 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.433 -12.626 7.434 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.477 -11.405 8.280 1.00 0.00 H new ATOM 1695 N ASP A 103 -9.044 -12.033 5.013 1.00 0.00 N ATOM 1696 CA ASP A 103 -9.909 -13.183 4.750 1.00 0.00 C ATOM 1697 C ASP A 103 -9.802 -13.697 3.302 1.00 0.00 C ATOM 1698 O ASP A 103 -10.080 -14.873 3.055 1.00 0.00 O ATOM 1699 CB ASP A 103 -11.357 -12.802 5.099 1.00 0.00 C ATOM 1700 CG ASP A 103 -12.328 -13.966 4.898 1.00 0.00 C ATOM 1701 OD1 ASP A 103 -12.245 -14.977 5.631 1.00 0.00 O ATOM 1702 OD2 ASP A 103 -13.190 -13.889 3.991 1.00 0.00 O ATOM 0 H ASP A 103 -9.568 -11.179 5.206 1.00 0.00 H new ATOM 0 HA ASP A 103 -9.577 -14.009 5.379 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -11.403 -12.469 6.136 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -11.668 -11.961 4.480 1.00 0.00 H new ATOM 1707 N ILE A 104 -9.393 -12.862 2.334 1.00 0.00 N ATOM 1708 CA ILE A 104 -9.349 -13.199 0.909 1.00 0.00 C ATOM 1709 C ILE A 104 -7.901 -13.261 0.389 1.00 0.00 C ATOM 1710 O ILE A 104 -7.486 -14.277 -0.165 1.00 0.00 O ATOM 1711 CB ILE A 104 -10.288 -12.222 0.143 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -11.719 -12.805 0.091 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -9.774 -11.892 -1.261 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -12.759 -11.947 -0.652 1.00 0.00 C ATOM 0 H ILE A 104 -9.077 -11.912 2.529 1.00 0.00 H new ATOM 0 HA ILE A 104 -9.727 -14.206 0.733 1.00 0.00 H new ATOM 0 HB ILE A 104 -10.304 -11.280 0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.676 -13.785 -0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -12.066 -12.961 1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -10.467 -11.207 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.792 -11.425 -1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -9.697 -12.809 -1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -13.727 -12.447 -0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -12.842 -10.974 -0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -12.446 -11.811 -1.687 1.00 0.00 H new ATOM 1726 N ASN A 105 -7.153 -12.161 0.509 1.00 0.00 N ATOM 1727 CA ASN A 105 -5.818 -11.937 -0.046 1.00 0.00 C ATOM 1728 C ASN A 105 -4.725 -12.331 0.935 1.00 0.00 C ATOM 1729 O ASN A 105 -3.608 -12.595 0.515 1.00 0.00 O ATOM 1730 CB ASN A 105 -5.555 -10.441 -0.335 1.00 0.00 C ATOM 1731 CG ASN A 105 -6.429 -9.769 -1.379 1.00 0.00 C ATOM 1732 OD1 ASN A 105 -6.793 -8.606 -1.227 1.00 0.00 O ATOM 1733 ND2 ASN A 105 -6.783 -10.446 -2.457 1.00 0.00 N ATOM 0 H ASN A 105 -7.487 -11.351 1.031 1.00 0.00 H new ATOM 0 HA ASN A 105 -5.792 -12.539 -0.954 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.665 -9.892 0.600 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -4.516 -10.335 -0.646 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.362 -10.003 -3.170 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.477 -11.412 -2.576 1.00 0.00 H new ATOM 1740 N VAL A 106 -5.025 -12.271 2.230 1.00 0.00 N ATOM 1741 CA VAL A 106 -4.119 -12.394 3.382 1.00 0.00 C ATOM 1742 C VAL A 106 -3.109 -11.247 3.549 1.00 0.00 C ATOM 1743 O VAL A 106 -2.641 -11.040 4.670 1.00 0.00 O ATOM 1744 CB VAL A 106 -3.484 -13.801 3.549 1.00 0.00 C ATOM 1745 CG1 VAL A 106 -4.405 -14.934 3.080 1.00 0.00 C ATOM 1746 CG2 VAL A 106 -2.091 -14.008 2.934 1.00 0.00 C ATOM 0 H VAL A 106 -5.988 -12.123 2.532 1.00 0.00 H new ATOM 0 HA VAL A 106 -4.793 -12.279 4.231 1.00 0.00 H new ATOM 0 HB VAL A 106 -3.347 -13.844 4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -3.905 -15.892 3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -5.328 -14.917 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -4.638 -14.800 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -1.760 -15.030 3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -2.138 -13.831 1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -1.386 -13.310 3.386 1.00 0.00 H new ATOM 1756 N VAL A 107 -2.749 -10.509 2.491 1.00 0.00 N ATOM 1757 CA VAL A 107 -1.656 -9.543 2.547 1.00 0.00 C ATOM 1758 C VAL A 107 -2.071 -8.141 2.093 1.00 0.00 C ATOM 1759 O VAL A 107 -2.263 -7.874 0.904 1.00 0.00 O ATOM 1760 CB VAL A 107 -0.439 -10.148 1.812 1.00 0.00 C ATOM 1761 CG1 VAL A 107 -0.697 -10.612 0.370 1.00 0.00 C ATOM 1762 CG2 VAL A 107 0.755 -9.198 1.794 1.00 0.00 C ATOM 0 H VAL A 107 -3.206 -10.567 1.581 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.360 -9.367 3.581 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.223 -11.037 2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 107 0.222 -11.019 -0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -1.469 -11.381 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.027 -9.765 -0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.586 -9.667 1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.478 -8.275 1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.056 -8.972 2.817 1.00 0.00 H new ATOM 1772 N ALA A 108 -2.060 -7.201 3.042 1.00 0.00 N ATOM 1773 CA ALA A 108 -2.018 -5.773 2.783 1.00 0.00 C ATOM 1774 C ALA A 108 -0.576 -5.335 2.545 1.00 0.00 C ATOM 1775 O ALA A 108 0.369 -6.034 2.929 1.00 0.00 O ATOM 1776 CB ALA A 108 -2.588 -5.010 3.982 1.00 0.00 C ATOM 0 H ALA A 108 -2.081 -7.426 4.037 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.616 -5.555 1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.554 -3.939 3.782 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.621 -5.315 4.150 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -1.996 -5.232 4.870 1.00 0.00 H new ATOM 1782 N LEU A 109 -0.388 -4.143 1.984 1.00 0.00 N ATOM 1783 CA LEU A 109 0.883 -3.459 1.866 1.00 0.00 C ATOM 1784 C LEU A 109 0.817 -2.217 2.768 1.00 0.00 C ATOM 1785 O LEU A 109 1.677 -2.068 3.643 1.00 0.00 O ATOM 1786 CB LEU A 109 1.182 -3.217 0.368 1.00 0.00 C ATOM 1787 CG LEU A 109 2.685 -3.081 0.064 1.00 0.00 C ATOM 1788 CD1 LEU A 109 2.934 -3.032 -1.441 1.00 0.00 C ATOM 1789 CD2 LEU A 109 3.260 -1.834 0.709 1.00 0.00 C ATOM 0 H LEU A 109 -1.158 -3.608 1.583 1.00 0.00 H new ATOM 0 HA LEU A 109 1.737 -4.037 2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.773 -4.042 -0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.669 -2.312 0.043 1.00 0.00 H new ATOM 0 HG LEU A 109 3.182 -3.957 0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.003 -2.936 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.565 -3.949 -1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.412 -2.176 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.323 -1.762 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.745 -0.954 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.126 -1.888 1.789 1.00 0.00 H new ATOM 1801 N SER A 110 -0.241 -1.409 2.646 1.00 0.00 N ATOM 1802 CA SER A 110 -0.647 -0.386 3.609 1.00 0.00 C ATOM 1803 C SER A 110 -2.155 -0.139 3.494 1.00 0.00 C ATOM 1804 O SER A 110 -2.832 -0.732 2.658 1.00 0.00 O ATOM 1805 CB SER A 110 0.133 0.921 3.398 1.00 0.00 C ATOM 1806 OG SER A 110 1.460 0.841 3.887 1.00 0.00 O ATOM 0 H SER A 110 -0.863 -1.454 1.839 1.00 0.00 H new ATOM 0 HA SER A 110 -0.418 -0.746 4.612 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.154 1.161 2.335 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.388 1.737 3.899 1.00 0.00 H new ATOM 0 HG SER A 110 1.722 -0.100 3.969 1.00 0.00 H new ATOM 1812 N ILE A 111 -2.699 0.730 4.346 1.00 0.00 N ATOM 1813 CA ILE A 111 -4.092 1.170 4.342 1.00 0.00 C ATOM 1814 C ILE A 111 -4.035 2.701 4.399 1.00 0.00 C ATOM 1815 O ILE A 111 -3.096 3.251 4.986 1.00 0.00 O ATOM 1816 CB ILE A 111 -4.823 0.522 5.546 1.00 0.00 C ATOM 1817 CG1 ILE A 111 -4.932 -1.015 5.408 1.00 0.00 C ATOM 1818 CG2 ILE A 111 -6.224 1.115 5.795 1.00 0.00 C ATOM 1819 CD1 ILE A 111 -4.952 -1.702 6.774 1.00 0.00 C ATOM 0 H ILE A 111 -2.155 1.165 5.091 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.654 0.868 3.458 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.200 0.756 6.410 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.839 -1.268 4.859 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.091 -1.389 4.824 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.682 0.619 6.651 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.136 2.182 5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.845 0.964 4.912 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.029 -2.781 6.638 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.033 -1.469 7.312 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.808 -1.347 7.348 1.00 0.00 H new ATOM 1831 N ARG A 112 -4.965 3.428 3.770 1.00 0.00 N ATOM 1832 CA ARG A 112 -5.181 4.846 4.048 1.00 0.00 C ATOM 1833 C ARG A 112 -6.681 5.138 4.139 1.00 0.00 C ATOM 1834 O ARG A 112 -7.367 5.297 3.129 1.00 0.00 O ATOM 1835 CB ARG A 112 -4.462 5.708 2.992 1.00 0.00 C ATOM 1836 CG ARG A 112 -4.197 7.107 3.554 1.00 0.00 C ATOM 1837 CD ARG A 112 -3.470 8.009 2.554 1.00 0.00 C ATOM 1838 NE ARG A 112 -3.119 9.280 3.205 1.00 0.00 N ATOM 1839 CZ ARG A 112 -1.916 9.680 3.630 1.00 0.00 C ATOM 1840 NH1 ARG A 112 -0.805 9.033 3.310 1.00 0.00 N ATOM 1841 NH2 ARG A 112 -1.819 10.749 4.403 1.00 0.00 N ATOM 0 H ARG A 112 -5.586 3.048 3.056 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.748 5.107 5.014 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.521 5.238 2.705 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.071 5.778 2.091 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.144 7.569 3.834 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.602 7.024 4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.570 7.514 2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.105 8.195 1.688 1.00 0.00 H new ATOM 0 HE ARG A 112 -3.886 9.936 3.350 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.851 8.201 2.721 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.096 9.367 3.652 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.659 11.262 4.671 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -0.905 11.060 4.731 1.00 0.00 H new ATOM 1855 N LEU A 113 -7.197 5.299 5.354 1.00 0.00 N ATOM 1856 CA LEU A 113 -8.563 5.764 5.588 1.00 0.00 C ATOM 1857 C LEU A 113 -8.587 7.299 5.592 1.00 0.00 C ATOM 1858 O LEU A 113 -7.518 7.912 5.659 1.00 0.00 O ATOM 1859 CB LEU A 113 -9.090 5.142 6.890 1.00 0.00 C ATOM 1860 CG LEU A 113 -9.991 3.932 6.572 1.00 0.00 C ATOM 1861 CD1 LEU A 113 -9.255 2.818 5.820 1.00 0.00 C ATOM 1862 CD2 LEU A 113 -10.515 3.351 7.874 1.00 0.00 C ATOM 0 H LEU A 113 -6.677 5.110 6.211 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.230 5.443 4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.255 4.829 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.652 5.885 7.456 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.795 4.295 5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.942 1.995 5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.877 3.206 4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.422 2.460 6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.154 2.494 7.659 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.677 3.032 8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -11.091 4.109 8.405 1.00 0.00 H new ATOM 1874 N PRO A 114 -9.761 7.943 5.508 1.00 0.00 N ATOM 1875 CA PRO A 114 -9.938 9.376 5.757 1.00 0.00 C ATOM 1876 C PRO A 114 -9.927 9.639 7.276 1.00 0.00 C ATOM 1877 O PRO A 114 -9.578 8.745 8.051 1.00 0.00 O ATOM 1878 CB PRO A 114 -11.287 9.696 5.101 1.00 0.00 C ATOM 1879 CG PRO A 114 -12.092 8.412 5.308 1.00 0.00 C ATOM 1880 CD PRO A 114 -11.041 7.305 5.249 1.00 0.00 C ATOM 0 HA PRO A 114 -9.147 10.006 5.349 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -11.769 10.553 5.571 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.174 9.934 4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.613 8.417 6.265 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.849 8.286 4.534 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.248 6.533 5.990 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -11.043 6.819 4.273 1.00 0.00 H new ATOM 1888 N SER A 115 -10.323 10.836 7.728 1.00 0.00 N ATOM 1889 CA SER A 115 -10.752 11.020 9.117 1.00 0.00 C ATOM 1890 C SER A 115 -11.818 12.116 9.266 1.00 0.00 C ATOM 1891 O SER A 115 -11.894 12.795 10.289 1.00 0.00 O ATOM 1892 CB SER A 115 -9.538 11.197 10.046 1.00 0.00 C ATOM 1893 OG SER A 115 -9.780 10.519 11.269 1.00 0.00 O ATOM 0 H SER A 115 -10.355 11.681 7.158 1.00 0.00 H new ATOM 0 HA SER A 115 -11.255 10.108 9.438 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.641 10.802 9.570 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.360 12.256 10.233 1.00 0.00 H new ATOM 0 HG SER A 115 -9.008 10.629 11.862 1.00 0.00 H new ATOM 1899 N LEU A 116 -12.701 12.249 8.270 1.00 0.00 N ATOM 1900 CA LEU A 116 -13.811 13.217 8.206 1.00 0.00 C ATOM 1901 C LEU A 116 -14.902 12.973 9.266 1.00 0.00 C ATOM 1902 O LEU A 116 -16.019 13.468 9.122 1.00 0.00 O ATOM 1903 CB LEU A 116 -14.442 13.240 6.791 1.00 0.00 C ATOM 1904 CG LEU A 116 -13.464 13.629 5.671 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -13.984 13.195 4.296 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -13.210 15.136 5.698 1.00 0.00 C ATOM 0 H LEU A 116 -12.662 11.655 7.442 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.371 14.189 8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -14.853 12.254 6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -15.277 13.941 6.789 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.524 13.107 5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.268 13.486 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.113 12.113 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.942 13.677 4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.516 15.402 4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -14.151 15.666 5.552 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.782 15.416 6.661 1.00 0.00 H new ATOM 1918 N ARG A 117 -14.661 12.156 10.297 1.00 0.00 N ATOM 1919 CA ARG A 117 -15.635 11.806 11.321 1.00 0.00 C ATOM 1920 C ARG A 117 -16.242 13.023 12.011 1.00 0.00 C ATOM 1921 O ARG A 117 -17.394 12.977 12.426 1.00 0.00 O ATOM 1922 CB ARG A 117 -14.983 10.835 12.310 1.00 0.00 C ATOM 1923 CG ARG A 117 -13.849 11.341 13.209 1.00 0.00 C ATOM 1924 CD ARG A 117 -14.358 12.061 14.472 1.00 0.00 C ATOM 1925 NE ARG A 117 -13.645 11.676 15.701 1.00 0.00 N ATOM 1926 CZ ARG A 117 -13.835 10.550 16.400 1.00 0.00 C ATOM 1927 NH1 ARG A 117 -14.410 9.483 15.876 1.00 0.00 N ATOM 1928 NH2 ARG A 117 -13.446 10.475 17.658 1.00 0.00 N ATOM 0 H ARG A 117 -13.755 11.710 10.441 1.00 0.00 H new ATOM 0 HA ARG A 117 -16.481 11.315 10.841 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -15.769 10.448 12.958 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.598 9.991 11.738 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.224 10.499 13.505 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -13.217 12.022 12.639 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -14.262 13.137 14.329 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.420 11.849 14.597 1.00 0.00 H new ATOM 0 HE ARG A 117 -12.942 12.326 16.052 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -14.727 9.499 14.907 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -14.537 8.643 16.441 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -12.998 11.277 18.102 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -13.593 9.615 18.187 1.00 0.00 H new ATOM 1942 N PHE A 118 -15.473 14.102 12.123 1.00 0.00 N ATOM 1943 CA PHE A 118 -15.905 15.355 12.728 1.00 0.00 C ATOM 1944 C PHE A 118 -17.116 15.964 12.017 1.00 0.00 C ATOM 1945 O PHE A 118 -18.083 16.320 12.695 1.00 0.00 O ATOM 1946 CB PHE A 118 -14.739 16.351 12.794 1.00 0.00 C ATOM 1947 CG PHE A 118 -13.685 15.944 13.804 1.00 0.00 C ATOM 1948 CD1 PHE A 118 -13.968 16.049 15.179 1.00 0.00 C ATOM 1949 CD2 PHE A 118 -12.437 15.446 13.385 1.00 0.00 C ATOM 1950 CE1 PHE A 118 -13.024 15.629 16.128 1.00 0.00 C ATOM 1951 CE2 PHE A 118 -11.493 15.031 14.340 1.00 0.00 C ATOM 1952 CZ PHE A 118 -11.797 15.086 15.709 1.00 0.00 C ATOM 0 H PHE A 118 -14.510 14.129 11.787 1.00 0.00 H new ATOM 0 HA PHE A 118 -16.227 15.128 13.744 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -14.280 16.434 11.809 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -15.123 17.338 13.052 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -14.915 16.454 15.504 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.205 15.383 12.332 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -13.240 15.723 17.182 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -10.528 14.668 14.018 1.00 0.00 H new ATOM 0 HZ PHE A 118 -11.092 14.713 16.437 1.00 0.00 H new ATOM 1962 N ASN A 119 -17.095 16.118 10.688 1.00 0.00 N ATOM 1963 CA ASN A 119 -18.184 16.741 9.925 1.00 0.00 C ATOM 1964 C ASN A 119 -18.458 15.881 8.694 1.00 0.00 C ATOM 1965 O ASN A 119 -17.557 15.678 7.874 1.00 0.00 O ATOM 1966 CB ASN A 119 -17.875 18.193 9.495 1.00 0.00 C ATOM 1967 CG ASN A 119 -17.596 19.218 10.597 1.00 0.00 C ATOM 1968 OD1 ASN A 119 -16.945 20.227 10.329 1.00 0.00 O ATOM 1969 ND2 ASN A 119 -18.042 19.022 11.826 1.00 0.00 N ATOM 0 H ASN A 119 -16.315 15.811 10.106 1.00 0.00 H new ATOM 0 HA ASN A 119 -19.058 16.796 10.573 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.010 18.169 8.832 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -18.718 18.555 8.906 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -17.847 19.708 12.555 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -18.581 18.185 12.045 1.00 0.00 H new ATOM 1976 N THR A 120 -19.683 15.376 8.582 1.00 0.00 N ATOM 1977 CA THR A 120 -20.228 14.572 7.494 1.00 0.00 C ATOM 1978 C THR A 120 -19.952 15.189 6.110 1.00 0.00 C ATOM 1979 O THR A 120 -20.658 16.096 5.669 1.00 0.00 O ATOM 1980 CB THR A 120 -21.733 14.362 7.767 1.00 0.00 C ATOM 1981 OG1 THR A 120 -22.333 15.504 8.361 1.00 0.00 O ATOM 1982 CG2 THR A 120 -21.954 13.213 8.752 1.00 0.00 C ATOM 0 H THR A 120 -20.378 15.532 9.312 1.00 0.00 H new ATOM 0 HA THR A 120 -19.727 13.604 7.465 1.00 0.00 H new ATOM 0 HB THR A 120 -22.181 14.155 6.795 1.00 0.00 H new ATOM 0 HG1 THR A 120 -23.285 15.330 8.516 1.00 0.00 H new ATOM 0 HG21 THR A 120 -23.022 13.085 8.928 1.00 0.00 H new ATOM 0 HG22 THR A 120 -21.542 12.293 8.337 1.00 0.00 H new ATOM 0 HG23 THR A 120 -21.456 13.441 9.694 1.00 0.00 H new ATOM 1990 N SER A 121 -18.925 14.686 5.416 1.00 0.00 N ATOM 1991 CA SER A 121 -18.437 15.232 4.156 1.00 0.00 C ATOM 1992 C SER A 121 -18.500 14.213 3.009 1.00 0.00 C ATOM 1993 O SER A 121 -19.131 14.450 1.974 1.00 0.00 O ATOM 1994 CB SER A 121 -17.023 15.767 4.421 1.00 0.00 C ATOM 1995 OG SER A 121 -16.440 16.277 3.242 1.00 0.00 O ATOM 0 H SER A 121 -18.401 13.868 5.727 1.00 0.00 H new ATOM 0 HA SER A 121 -19.079 16.044 3.814 1.00 0.00 H new ATOM 0 HB2 SER A 121 -17.064 16.551 5.178 1.00 0.00 H new ATOM 0 HB3 SER A 121 -16.399 14.969 4.822 1.00 0.00 H new ATOM 0 HG SER A 121 -15.541 16.612 3.440 1.00 0.00 H new ATOM 2001 N ARG A 122 -17.813 13.081 3.154 1.00 0.00 N ATOM 2002 CA ARG A 122 -17.566 12.104 2.098 1.00 0.00 C ATOM 2003 C ARG A 122 -17.397 10.707 2.683 1.00 0.00 C ATOM 2004 O ARG A 122 -17.115 10.561 3.878 1.00 0.00 O ATOM 2005 CB ARG A 122 -16.310 12.504 1.299 1.00 0.00 C ATOM 2006 CG ARG A 122 -16.620 13.373 0.070 1.00 0.00 C ATOM 2007 CD ARG A 122 -15.323 13.576 -0.727 1.00 0.00 C ATOM 2008 NE ARG A 122 -15.536 14.199 -2.044 1.00 0.00 N ATOM 2009 CZ ARG A 122 -15.858 15.478 -2.280 1.00 0.00 C ATOM 2010 NH1 ARG A 122 -16.009 16.336 -1.276 1.00 0.00 N ATOM 2011 NH2 ARG A 122 -16.036 15.885 -3.529 1.00 0.00 N ATOM 0 H ARG A 122 -17.398 12.810 4.045 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.426 12.090 1.428 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -15.628 13.045 1.955 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -15.792 11.601 0.975 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -17.375 12.892 -0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -17.028 14.335 0.380 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -14.642 14.197 -0.146 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.835 12.611 -0.865 1.00 0.00 H new ATOM 0 HE ARG A 122 -15.427 13.596 -2.859 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -15.880 16.023 -0.314 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -16.254 17.307 -1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -15.928 15.226 -4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -16.281 16.857 -3.719 1.00 0.00 H new ATOM 2025 N ARG A 123 -17.466 9.685 1.831 1.00 0.00 N ATOM 2026 CA ARG A 123 -17.255 8.280 2.149 1.00 0.00 C ATOM 2027 C ARG A 123 -16.370 7.682 1.053 1.00 0.00 C ATOM 2028 O ARG A 123 -16.880 7.141 0.072 1.00 0.00 O ATOM 2029 CB ARG A 123 -18.630 7.590 2.247 1.00 0.00 C ATOM 2030 CG ARG A 123 -18.585 6.219 2.937 1.00 0.00 C ATOM 2031 CD ARG A 123 -18.660 6.334 4.469 1.00 0.00 C ATOM 2032 NE ARG A 123 -19.977 6.818 4.917 1.00 0.00 N ATOM 2033 CZ ARG A 123 -20.247 7.776 5.810 1.00 0.00 C ATOM 2034 NH1 ARG A 123 -19.292 8.353 6.533 1.00 0.00 N ATOM 2035 NH2 ARG A 123 -21.504 8.163 5.974 1.00 0.00 N ATOM 0 H ARG A 123 -17.683 9.827 0.845 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.751 8.141 3.106 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -19.314 8.239 2.793 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -19.038 7.469 1.244 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -19.414 5.608 2.580 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -17.666 5.704 2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -18.459 5.361 4.917 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -17.884 7.014 4.821 1.00 0.00 H new ATOM 0 HE ARG A 123 -20.786 6.365 4.492 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -18.320 8.068 6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -19.531 9.081 7.206 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -22.246 7.731 5.424 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -21.729 8.892 6.651 1.00 0.00 H new ATOM 2049 N PHE A 124 -15.051 7.833 1.176 1.00 0.00 N ATOM 2050 CA PHE A 124 -14.075 7.147 0.331 1.00 0.00 C ATOM 2051 C PHE A 124 -12.900 6.730 1.199 1.00 0.00 C ATOM 2052 O PHE A 124 -12.422 7.547 1.998 1.00 0.00 O ATOM 2053 CB PHE A 124 -13.558 8.035 -0.808 1.00 0.00 C ATOM 2054 CG PHE A 124 -14.628 8.535 -1.746 1.00 0.00 C ATOM 2055 CD1 PHE A 124 -15.305 9.730 -1.451 1.00 0.00 C ATOM 2056 CD2 PHE A 124 -14.970 7.795 -2.889 1.00 0.00 C ATOM 2057 CE1 PHE A 124 -16.362 10.158 -2.266 1.00 0.00 C ATOM 2058 CE2 PHE A 124 -16.030 8.222 -3.704 1.00 0.00 C ATOM 2059 CZ PHE A 124 -16.743 9.386 -3.375 1.00 0.00 C ATOM 0 H PHE A 124 -14.626 8.443 1.874 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.568 6.286 -0.122 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -13.041 8.892 -0.377 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -12.821 7.474 -1.383 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.011 10.320 -0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -14.419 6.900 -3.140 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -16.881 11.078 -2.042 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.297 7.655 -4.584 1.00 0.00 H new ATOM 0 HZ PHE A 124 -17.587 9.688 -3.977 1.00 0.00 H new ATOM 2069 N ALA A 125 -12.416 5.504 1.010 1.00 0.00 N ATOM 2070 CA ALA A 125 -11.307 4.918 1.759 1.00 0.00 C ATOM 2071 C ALA A 125 -10.419 4.138 0.795 1.00 0.00 C ATOM 2072 O ALA A 125 -10.953 3.585 -0.168 1.00 0.00 O ATOM 2073 CB ALA A 125 -11.901 3.977 2.807 1.00 0.00 C ATOM 0 H ALA A 125 -12.798 4.870 0.308 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.708 5.687 2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.097 3.522 3.385 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.553 4.541 3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.477 3.196 2.310 1.00 0.00 H new ATOM 2079 N TYR A 126 -9.116 4.024 1.068 1.00 0.00 N ATOM 2080 CA TYR A 126 -8.117 3.536 0.116 1.00 0.00 C ATOM 2081 C TYR A 126 -7.247 2.482 0.811 1.00 0.00 C ATOM 2082 O TYR A 126 -6.936 2.648 1.991 1.00 0.00 O ATOM 2083 CB TYR A 126 -7.269 4.720 -0.399 1.00 0.00 C ATOM 2084 CG TYR A 126 -8.071 5.947 -0.823 1.00 0.00 C ATOM 2085 CD1 TYR A 126 -8.543 6.845 0.155 1.00 0.00 C ATOM 2086 CD2 TYR A 126 -8.396 6.169 -2.176 1.00 0.00 C ATOM 2087 CE1 TYR A 126 -9.415 7.888 -0.196 1.00 0.00 C ATOM 2088 CE2 TYR A 126 -9.250 7.231 -2.540 1.00 0.00 C ATOM 2089 CZ TYR A 126 -9.792 8.074 -1.542 1.00 0.00 C ATOM 2090 OH TYR A 126 -10.644 9.090 -1.845 1.00 0.00 O ATOM 0 H TYR A 126 -8.720 4.273 1.974 1.00 0.00 H new ATOM 0 HA TYR A 126 -8.602 3.075 -0.745 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -6.569 5.014 0.383 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -6.675 4.381 -1.248 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -8.232 6.730 1.183 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -7.989 5.522 -2.939 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -9.798 8.550 0.567 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -9.490 7.400 -3.579 1.00 0.00 H new ATOM 0 HH TYR A 126 -10.814 9.098 -2.810 1.00 0.00 H new ATOM 2100 N ILE A 127 -6.871 1.385 0.146 1.00 0.00 N ATOM 2101 CA ILE A 127 -5.980 0.367 0.709 1.00 0.00 C ATOM 2102 C ILE A 127 -4.965 0.022 -0.379 1.00 0.00 C ATOM 2103 O ILE A 127 -5.289 0.062 -1.561 1.00 0.00 O ATOM 2104 CB ILE A 127 -6.773 -0.856 1.265 1.00 0.00 C ATOM 2105 CG1 ILE A 127 -7.586 -0.509 2.535 1.00 0.00 C ATOM 2106 CG2 ILE A 127 -5.843 -2.006 1.691 1.00 0.00 C ATOM 2107 CD1 ILE A 127 -8.988 0.031 2.287 1.00 0.00 C ATOM 0 H ILE A 127 -7.179 1.178 -0.804 1.00 0.00 H new ATOM 0 HA ILE A 127 -5.446 0.739 1.583 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.425 -1.146 0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.664 -1.404 3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.028 0.228 3.113 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -6.440 -2.835 2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.262 -2.341 0.832 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.167 -1.657 2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -9.471 0.242 3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -8.926 0.948 1.701 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -9.572 -0.710 1.741 1.00 0.00 H new ATOM 2119 N ASP A 128 -3.733 -0.283 0.011 1.00 0.00 N ATOM 2120 CA ASP A 128 -2.618 -0.619 -0.857 1.00 0.00 C ATOM 2121 C ASP A 128 -2.369 -2.110 -0.666 1.00 0.00 C ATOM 2122 O ASP A 128 -2.068 -2.528 0.459 1.00 0.00 O ATOM 2123 CB ASP A 128 -1.342 0.133 -0.442 1.00 0.00 C ATOM 2124 CG ASP A 128 -1.454 1.640 -0.208 1.00 0.00 C ATOM 2125 OD1 ASP A 128 -1.819 2.081 0.908 1.00 0.00 O ATOM 2126 OD2 ASP A 128 -1.086 2.397 -1.135 1.00 0.00 O ATOM 0 H ASP A 128 -3.474 -0.303 0.997 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.852 -0.351 -1.887 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -0.966 -0.322 0.474 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.589 -0.033 -1.212 1.00 0.00 H new ATOM 2131 N VAL A 129 -2.489 -2.929 -1.718 1.00 0.00 N ATOM 2132 CA VAL A 129 -2.199 -4.372 -1.598 1.00 0.00 C ATOM 2133 C VAL A 129 -1.391 -4.863 -2.793 1.00 0.00 C ATOM 2134 O VAL A 129 -1.711 -4.531 -3.930 1.00 0.00 O ATOM 2135 CB VAL A 129 -3.471 -5.236 -1.382 1.00 0.00 C ATOM 2136 CG1 VAL A 129 -4.343 -4.742 -0.226 1.00 0.00 C ATOM 2137 CG2 VAL A 129 -4.391 -5.345 -2.606 1.00 0.00 C ATOM 0 H VAL A 129 -2.779 -2.629 -2.649 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.597 -4.494 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.047 -6.216 -1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.216 -5.388 -0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.768 -4.765 0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.668 -3.721 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -5.252 -5.967 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.732 -4.351 -2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.843 -5.795 -3.434 1.00 0.00 H new ATOM 2147 N THR A 130 -0.392 -5.716 -2.577 1.00 0.00 N ATOM 2148 CA THR A 130 0.318 -6.358 -3.685 1.00 0.00 C ATOM 2149 C THR A 130 -0.605 -7.289 -4.477 1.00 0.00 C ATOM 2150 O THR A 130 -0.350 -7.546 -5.648 1.00 0.00 O ATOM 2151 CB THR A 130 1.550 -7.085 -3.134 1.00 0.00 C ATOM 2152 OG1 THR A 130 2.308 -7.728 -4.135 1.00 0.00 O ATOM 2153 CG2 THR A 130 1.262 -8.090 -2.009 1.00 0.00 C ATOM 0 H THR A 130 -0.056 -5.979 -1.651 1.00 0.00 H new ATOM 0 HA THR A 130 0.653 -5.599 -4.392 1.00 0.00 H new ATOM 0 HB THR A 130 2.132 -6.270 -2.703 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.080 -8.172 -3.726 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.195 -8.552 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 130 0.803 -7.572 -1.167 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.583 -8.860 -2.374 1.00 0.00 H new ATOM 2161 N SER A 131 -1.687 -7.759 -3.859 1.00 0.00 N ATOM 2162 CA SER A 131 -2.631 -8.753 -4.335 1.00 0.00 C ATOM 2163 C SER A 131 -3.440 -8.408 -5.589 1.00 0.00 C ATOM 2164 O SER A 131 -4.464 -9.038 -5.806 1.00 0.00 O ATOM 2165 CB SER A 131 -3.488 -9.264 -3.167 1.00 0.00 C ATOM 2166 OG SER A 131 -3.123 -10.599 -2.873 1.00 0.00 O ATOM 0 H SER A 131 -1.942 -7.420 -2.931 1.00 0.00 H new ATOM 0 HA SER A 131 -2.016 -9.568 -4.716 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.343 -8.633 -2.290 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.546 -9.212 -3.426 1.00 0.00 H new ATOM 0 HG SER A 131 -3.285 -11.163 -3.658 1.00 0.00 H new ATOM 2172 N LYS A 132 -3.087 -7.389 -6.369 1.00 0.00 N ATOM 2173 CA LYS A 132 -3.919 -6.848 -7.451 1.00 0.00 C ATOM 2174 C LYS A 132 -4.471 -7.904 -8.421 1.00 0.00 C ATOM 2175 O LYS A 132 -5.527 -7.678 -9.007 1.00 0.00 O ATOM 2176 CB LYS A 132 -3.147 -5.756 -8.211 1.00 0.00 C ATOM 2177 CG LYS A 132 -1.837 -6.214 -8.844 1.00 0.00 C ATOM 2178 CD LYS A 132 -1.336 -5.170 -9.846 1.00 0.00 C ATOM 2179 CE LYS A 132 0.132 -5.488 -10.082 1.00 0.00 C ATOM 2180 NZ LYS A 132 0.766 -4.591 -11.061 1.00 0.00 N ATOM 0 H LYS A 132 -2.196 -6.903 -6.268 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.798 -6.419 -6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.791 -5.355 -8.994 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.934 -4.937 -7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.087 -6.373 -8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.983 -7.170 -9.347 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.901 -5.220 -10.777 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.459 -4.161 -9.452 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.669 -5.421 -9.136 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.224 -6.517 -10.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.764 -4.857 -11.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.275 -4.672 -11.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.707 -3.610 -10.722 1.00 0.00 H new ATOM 2194 N GLU A 133 -3.793 -9.037 -8.606 1.00 0.00 N ATOM 2195 CA GLU A 133 -4.301 -10.212 -9.329 1.00 0.00 C ATOM 2196 C GLU A 133 -5.549 -10.764 -8.622 1.00 0.00 C ATOM 2197 O GLU A 133 -6.631 -10.855 -9.192 1.00 0.00 O ATOM 2198 CB GLU A 133 -3.233 -11.324 -9.267 1.00 0.00 C ATOM 2199 CG GLU A 133 -1.993 -11.144 -10.153 1.00 0.00 C ATOM 2200 CD GLU A 133 -0.730 -11.834 -9.599 1.00 0.00 C ATOM 2201 OE1 GLU A 133 -0.796 -12.589 -8.593 1.00 0.00 O ATOM 2202 OE2 GLU A 133 0.369 -11.564 -10.141 1.00 0.00 O ATOM 0 H GLU A 133 -2.847 -9.170 -8.248 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.534 -9.922 -10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.901 -11.418 -8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.709 -12.267 -9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.206 -11.540 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.793 -10.079 -10.270 1.00 0.00 H new ATOM 2209 N ASP A 134 -5.391 -11.105 -7.345 1.00 0.00 N ATOM 2210 CA ASP A 134 -6.340 -11.775 -6.457 1.00 0.00 C ATOM 2211 C ASP A 134 -7.473 -10.813 -6.080 1.00 0.00 C ATOM 2212 O ASP A 134 -8.574 -11.219 -5.714 1.00 0.00 O ATOM 2213 CB ASP A 134 -5.609 -12.208 -5.162 1.00 0.00 C ATOM 2214 CG ASP A 134 -4.218 -12.839 -5.328 1.00 0.00 C ATOM 2215 OD1 ASP A 134 -4.106 -14.045 -5.645 1.00 0.00 O ATOM 2216 OD2 ASP A 134 -3.201 -12.149 -5.067 1.00 0.00 O ATOM 0 H ASP A 134 -4.516 -10.901 -6.861 1.00 0.00 H new ATOM 0 HA ASP A 134 -6.752 -12.644 -6.969 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.510 -11.333 -4.519 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.244 -12.920 -4.636 1.00 0.00 H new ATOM 2221 N ALA A 135 -7.185 -9.514 -6.108 1.00 0.00 N ATOM 2222 CA ALA A 135 -8.131 -8.449 -5.872 1.00 0.00 C ATOM 2223 C ALA A 135 -9.188 -8.409 -6.976 1.00 0.00 C ATOM 2224 O ALA A 135 -10.342 -8.138 -6.669 1.00 0.00 O ATOM 2225 CB ALA A 135 -7.378 -7.123 -5.786 1.00 0.00 C ATOM 0 H ALA A 135 -6.245 -9.170 -6.305 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.650 -8.627 -4.930 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -8.086 -6.313 -5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.660 -7.165 -4.967 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.849 -6.943 -6.722 1.00 0.00 H new ATOM 2231 N ARG A 136 -8.852 -8.699 -8.241 1.00 0.00 N ATOM 2232 CA ARG A 136 -9.843 -8.672 -9.329 1.00 0.00 C ATOM 2233 C ARG A 136 -10.971 -9.653 -9.037 1.00 0.00 C ATOM 2234 O ARG A 136 -12.142 -9.301 -9.190 1.00 0.00 O ATOM 2235 CB ARG A 136 -9.188 -8.980 -10.684 1.00 0.00 C ATOM 2236 CG ARG A 136 -8.255 -7.841 -11.112 1.00 0.00 C ATOM 2237 CD ARG A 136 -7.357 -8.237 -12.288 1.00 0.00 C ATOM 2238 NE ARG A 136 -7.727 -7.549 -13.533 1.00 0.00 N ATOM 2239 CZ ARG A 136 -7.332 -7.897 -14.761 1.00 0.00 C ATOM 2240 NH1 ARG A 136 -6.877 -9.119 -15.028 1.00 0.00 N ATOM 2241 NH2 ARG A 136 -7.398 -6.996 -15.730 1.00 0.00 N ATOM 0 H ARG A 136 -7.909 -8.953 -8.536 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.261 -7.667 -9.386 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.625 -9.911 -10.617 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.959 -9.127 -11.440 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.850 -6.971 -11.389 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.634 -7.546 -10.266 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.320 -8.007 -12.043 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.417 -9.315 -12.440 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.338 -6.736 -13.453 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.823 -9.817 -14.286 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.582 -9.358 -15.975 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.745 -6.058 -15.531 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.102 -7.241 -16.675 1.00 0.00 H new ATOM 2255 N TYR A 137 -10.628 -10.848 -8.562 1.00 0.00 N ATOM 2256 CA TYR A 137 -11.585 -11.820 -8.069 1.00 0.00 C ATOM 2257 C TYR A 137 -12.441 -11.222 -6.940 1.00 0.00 C ATOM 2258 O TYR A 137 -13.665 -11.244 -7.047 1.00 0.00 O ATOM 2259 CB TYR A 137 -10.803 -13.055 -7.598 1.00 0.00 C ATOM 2260 CG TYR A 137 -11.632 -14.006 -6.769 1.00 0.00 C ATOM 2261 CD1 TYR A 137 -12.558 -14.864 -7.385 1.00 0.00 C ATOM 2262 CD2 TYR A 137 -11.498 -13.998 -5.368 1.00 0.00 C ATOM 2263 CE1 TYR A 137 -13.343 -15.725 -6.601 1.00 0.00 C ATOM 2264 CE2 TYR A 137 -12.285 -14.851 -4.579 1.00 0.00 C ATOM 2265 CZ TYR A 137 -13.208 -15.729 -5.195 1.00 0.00 C ATOM 2266 OH TYR A 137 -13.938 -16.611 -4.460 1.00 0.00 O ATOM 0 H TYR A 137 -9.661 -11.168 -8.510 1.00 0.00 H new ATOM 0 HA TYR A 137 -12.277 -12.108 -8.861 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.416 -13.585 -8.468 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.942 -12.730 -7.014 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -12.666 -14.862 -8.460 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -10.788 -13.334 -4.899 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -14.053 -16.387 -7.075 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -12.186 -14.837 -3.504 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.734 -16.492 -3.509 1.00 0.00 H new ATOM 2276 N CYS A 138 -11.829 -10.662 -5.887 1.00 0.00 N ATOM 2277 CA CYS A 138 -12.522 -10.098 -4.734 1.00 0.00 C ATOM 2278 C CYS A 138 -13.532 -9.028 -5.141 1.00 0.00 C ATOM 2279 O CYS A 138 -14.688 -9.061 -4.716 1.00 0.00 O ATOM 2280 CB CYS A 138 -11.484 -9.487 -3.791 1.00 0.00 C ATOM 2281 SG CYS A 138 -12.307 -8.975 -2.262 1.00 0.00 S ATOM 0 H CYS A 138 -10.814 -10.590 -5.818 1.00 0.00 H new ATOM 0 HA CYS A 138 -13.074 -10.898 -4.240 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -10.701 -10.213 -3.572 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.003 -8.631 -4.264 1.00 0.00 H new ATOM 0 HG CYS A 138 -11.433 -8.456 -1.452 1.00 0.00 H new ATOM 2287 N VAL A 139 -13.097 -8.071 -5.962 1.00 0.00 N ATOM 2288 CA VAL A 139 -13.922 -6.973 -6.436 1.00 0.00 C ATOM 2289 C VAL A 139 -15.181 -7.544 -7.081 1.00 0.00 C ATOM 2290 O VAL A 139 -16.259 -7.027 -6.832 1.00 0.00 O ATOM 2291 CB VAL A 139 -13.081 -6.078 -7.373 1.00 0.00 C ATOM 2292 CG1 VAL A 139 -13.907 -5.011 -8.113 1.00 0.00 C ATOM 2293 CG2 VAL A 139 -11.999 -5.369 -6.546 1.00 0.00 C ATOM 0 H VAL A 139 -12.142 -8.042 -6.320 1.00 0.00 H new ATOM 0 HA VAL A 139 -14.255 -6.333 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 139 -12.652 -6.734 -8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -13.250 -4.421 -8.752 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -14.666 -5.498 -8.725 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -14.390 -4.357 -7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -11.400 -4.734 -7.199 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -12.471 -4.756 -5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -11.357 -6.112 -6.073 1.00 0.00 H new ATOM 2303 N GLU A 140 -15.085 -8.647 -7.817 1.00 0.00 N ATOM 2304 CA GLU A 140 -16.207 -9.272 -8.510 1.00 0.00 C ATOM 2305 C GLU A 140 -17.260 -9.903 -7.574 1.00 0.00 C ATOM 2306 O GLU A 140 -18.369 -10.237 -8.007 1.00 0.00 O ATOM 2307 CB GLU A 140 -15.635 -10.290 -9.496 1.00 0.00 C ATOM 2308 CG GLU A 140 -15.990 -9.984 -10.949 1.00 0.00 C ATOM 2309 CD GLU A 140 -17.491 -10.089 -11.219 1.00 0.00 C ATOM 2310 OE1 GLU A 140 -18.224 -9.083 -11.076 1.00 0.00 O ATOM 2311 OE2 GLU A 140 -17.957 -11.190 -11.582 1.00 0.00 O ATOM 0 H GLU A 140 -14.204 -9.143 -7.951 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.762 -8.494 -9.035 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.550 -10.318 -9.392 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -16.005 -11.283 -9.239 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.648 -8.980 -11.199 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.457 -10.674 -11.603 1.00 0.00 H new ATOM 2318 N LYS A 141 -16.932 -10.081 -6.291 1.00 0.00 N ATOM 2319 CA LYS A 141 -17.879 -10.379 -5.215 1.00 0.00 C ATOM 2320 C LYS A 141 -18.389 -9.060 -4.645 1.00 0.00 C ATOM 2321 O LYS A 141 -19.596 -8.802 -4.627 1.00 0.00 O ATOM 2322 CB LYS A 141 -17.190 -11.229 -4.119 1.00 0.00 C ATOM 2323 CG LYS A 141 -17.681 -12.684 -4.114 1.00 0.00 C ATOM 2324 CD LYS A 141 -16.778 -13.619 -3.301 1.00 0.00 C ATOM 2325 CE LYS A 141 -16.779 -13.353 -1.788 1.00 0.00 C ATOM 2326 NZ LYS A 141 -18.062 -13.682 -1.133 1.00 0.00 N ATOM 0 H LYS A 141 -15.968 -10.019 -5.963 1.00 0.00 H new ATOM 0 HA LYS A 141 -18.720 -10.956 -5.600 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -16.111 -11.213 -4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -17.378 -10.781 -3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -18.691 -12.719 -3.707 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -17.738 -13.046 -5.141 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -17.092 -14.648 -3.476 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -15.757 -13.530 -3.672 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -15.983 -13.936 -1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -16.549 -12.302 -1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -17.994 -13.479 -0.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -18.822 -13.108 -1.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -18.274 -14.691 -1.272 1.00 0.00 H new ATOM 2340 N LEU A 142 -17.485 -8.232 -4.122 1.00 0.00 N ATOM 2341 CA LEU A 142 -17.862 -7.099 -3.282 1.00 0.00 C ATOM 2342 C LEU A 142 -18.552 -5.993 -4.090 1.00 0.00 C ATOM 2343 O LEU A 142 -19.284 -5.195 -3.508 1.00 0.00 O ATOM 2344 CB LEU A 142 -16.639 -6.560 -2.513 1.00 0.00 C ATOM 2345 CG LEU A 142 -15.886 -7.620 -1.672 1.00 0.00 C ATOM 2346 CD1 LEU A 142 -14.793 -6.944 -0.842 1.00 0.00 C ATOM 2347 CD2 LEU A 142 -16.787 -8.422 -0.728 1.00 0.00 C ATOM 0 H LEU A 142 -16.480 -8.327 -4.268 1.00 0.00 H new ATOM 0 HA LEU A 142 -18.589 -7.455 -2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -15.943 -6.121 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -16.967 -5.757 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 142 -15.466 -8.324 -2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -14.267 -7.695 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.088 -6.445 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -15.245 -6.210 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -16.185 -9.143 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -17.275 -7.744 -0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -17.543 -8.951 -1.308 1.00 0.00 H new ATOM 2359 N ASN A 143 -18.352 -5.920 -5.409 1.00 0.00 N ATOM 2360 CA ASN A 143 -18.975 -4.973 -6.343 1.00 0.00 C ATOM 2361 C ASN A 143 -20.494 -5.063 -6.413 1.00 0.00 C ATOM 2362 O ASN A 143 -21.130 -4.114 -6.873 1.00 0.00 O ATOM 2363 CB ASN A 143 -18.436 -5.168 -7.767 1.00 0.00 C ATOM 2364 CG ASN A 143 -18.759 -6.518 -8.423 1.00 0.00 C ATOM 2365 OD1 ASN A 143 -19.284 -7.443 -7.810 1.00 0.00 O ATOM 2366 ND2 ASN A 143 -18.449 -6.639 -9.704 1.00 0.00 N ATOM 0 H ASN A 143 -17.713 -6.558 -5.883 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.713 -3.993 -5.945 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.834 -4.374 -8.398 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.353 -5.045 -7.746 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.646 -7.510 -10.196 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.013 -5.861 -10.199 1.00 0.00 H new ATOM 2373 N GLY A 144 -21.059 -6.190 -5.990 1.00 0.00 N ATOM 2374 CA GLY A 144 -22.478 -6.464 -6.025 1.00 0.00 C ATOM 2375 C GLY A 144 -23.035 -6.673 -4.628 1.00 0.00 C ATOM 2376 O GLY A 144 -24.200 -7.052 -4.527 1.00 0.00 O ATOM 0 H GLY A 144 -20.515 -6.960 -5.601 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -22.999 -5.636 -6.506 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -22.664 -7.352 -6.629 1.00 0.00 H new ATOM 2380 N LEU A 145 -22.260 -6.454 -3.556 1.00 0.00 N ATOM 2381 CA LEU A 145 -22.781 -6.577 -2.205 1.00 0.00 C ATOM 2382 C LEU A 145 -23.830 -5.490 -1.989 1.00 0.00 C ATOM 2383 O LEU A 145 -23.619 -4.347 -2.385 1.00 0.00 O ATOM 2384 CB LEU A 145 -21.646 -6.482 -1.181 1.00 0.00 C ATOM 2385 CG LEU A 145 -22.054 -7.039 0.196 1.00 0.00 C ATOM 2386 CD1 LEU A 145 -22.118 -8.573 0.201 1.00 0.00 C ATOM 2387 CD2 LEU A 145 -21.022 -6.591 1.224 1.00 0.00 C ATOM 0 H LEU A 145 -21.275 -6.192 -3.607 1.00 0.00 H new ATOM 0 HA LEU A 145 -23.249 -7.552 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -20.779 -7.030 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -21.342 -5.441 -1.074 1.00 0.00 H new ATOM 0 HG LEU A 145 -23.048 -6.660 0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -22.409 -8.922 1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -22.851 -8.909 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -21.139 -8.979 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -21.295 -6.977 2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -20.040 -6.973 0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -20.991 -5.502 1.258 1.00 0.00 H new ATOM 2399 N LYS A 146 -24.943 -5.842 -1.355 1.00 0.00 N ATOM 2400 CA LYS A 146 -26.026 -4.953 -0.972 1.00 0.00 C ATOM 2401 C LYS A 146 -26.063 -4.924 0.530 1.00 0.00 C ATOM 2402 O LYS A 146 -26.071 -5.984 1.160 1.00 0.00 O ATOM 2403 CB LYS A 146 -27.409 -5.428 -1.437 1.00 0.00 C ATOM 2404 CG LYS A 146 -27.615 -5.233 -2.933 1.00 0.00 C ATOM 2405 CD LYS A 146 -27.344 -6.543 -3.686 1.00 0.00 C ATOM 2406 CE LYS A 146 -27.377 -6.406 -5.212 1.00 0.00 C ATOM 2407 NZ LYS A 146 -26.285 -5.552 -5.714 1.00 0.00 N ATOM 0 H LYS A 146 -25.120 -6.808 -1.081 1.00 0.00 H new ATOM 0 HA LYS A 146 -25.833 -3.986 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -27.530 -6.483 -1.190 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -28.180 -4.883 -0.892 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -28.635 -4.900 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -26.950 -4.451 -3.299 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -26.368 -6.926 -3.387 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -28.084 -7.284 -3.382 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -27.303 -7.394 -5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -28.335 -5.986 -5.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -26.282 -5.568 -6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -26.427 -4.576 -5.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -25.375 -5.909 -5.360 1.00 0.00 H new ATOM 2421 N ILE A 147 -26.116 -3.720 1.069 1.00 0.00 N ATOM 2422 CA ILE A 147 -26.411 -3.423 2.456 1.00 0.00 C ATOM 2423 C ILE A 147 -27.300 -2.179 2.427 1.00 0.00 C ATOM 2424 O ILE A 147 -26.914 -1.160 1.850 1.00 0.00 O ATOM 2425 CB ILE A 147 -25.083 -3.207 3.208 1.00 0.00 C ATOM 2426 CG1 ILE A 147 -24.194 -4.471 3.223 1.00 0.00 C ATOM 2427 CG2 ILE A 147 -25.268 -2.685 4.638 1.00 0.00 C ATOM 2428 CD1 ILE A 147 -24.676 -5.652 4.078 1.00 0.00 C ATOM 0 H ILE A 147 -25.945 -2.878 0.519 1.00 0.00 H new ATOM 0 HA ILE A 147 -26.930 -4.226 2.980 1.00 0.00 H new ATOM 0 HB ILE A 147 -24.572 -2.431 2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -24.083 -4.819 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -23.202 -4.183 3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -24.293 -2.556 5.107 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -25.787 -1.727 4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -25.856 -3.400 5.213 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -23.963 -6.472 4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -24.757 -5.339 5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -25.651 -5.984 3.723 1.00 0.00 H new ATOM 2440 N GLU A 148 -28.480 -2.251 3.044 1.00 0.00 N ATOM 2441 CA GLU A 148 -29.380 -1.120 3.295 1.00 0.00 C ATOM 2442 C GLU A 148 -29.803 -0.398 2.009 1.00 0.00 C ATOM 2443 O GLU A 148 -30.099 0.798 2.009 1.00 0.00 O ATOM 2444 CB GLU A 148 -28.779 -0.199 4.372 1.00 0.00 C ATOM 2445 CG GLU A 148 -28.623 -0.971 5.692 1.00 0.00 C ATOM 2446 CD GLU A 148 -28.078 -0.172 6.871 1.00 0.00 C ATOM 2447 OE1 GLU A 148 -27.419 0.883 6.711 1.00 0.00 O ATOM 2448 OE2 GLU A 148 -28.246 -0.660 8.013 1.00 0.00 O ATOM 0 H GLU A 148 -28.851 -3.133 3.397 1.00 0.00 H new ATOM 0 HA GLU A 148 -30.319 -1.504 3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -27.810 0.176 4.043 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -29.422 0.668 4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -29.596 -1.375 5.971 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -27.963 -1.821 5.518 1.00 0.00 H new ATOM 2455 N GLY A 149 -29.830 -1.131 0.894 1.00 0.00 N ATOM 2456 CA GLY A 149 -30.333 -0.666 -0.390 1.00 0.00 C ATOM 2457 C GLY A 149 -29.285 0.088 -1.207 1.00 0.00 C ATOM 2458 O GLY A 149 -29.478 0.271 -2.412 1.00 0.00 O ATOM 0 H GLY A 149 -29.491 -2.093 0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -30.688 -1.521 -0.966 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -31.192 -0.016 -0.223 1.00 0.00 H new ATOM 2462 N TYR A 150 -28.152 0.457 -0.611 1.00 0.00 N ATOM 2463 CA TYR A 150 -26.941 0.808 -1.340 1.00 0.00 C ATOM 2464 C TYR A 150 -26.327 -0.483 -1.912 1.00 0.00 C ATOM 2465 O TYR A 150 -26.715 -1.596 -1.530 1.00 0.00 O ATOM 2466 CB TYR A 150 -25.964 1.542 -0.406 1.00 0.00 C ATOM 2467 CG TYR A 150 -26.157 3.042 -0.239 1.00 0.00 C ATOM 2468 CD1 TYR A 150 -27.411 3.603 0.080 1.00 0.00 C ATOM 2469 CD2 TYR A 150 -25.040 3.888 -0.373 1.00 0.00 C ATOM 2470 CE1 TYR A 150 -27.553 4.999 0.210 1.00 0.00 C ATOM 2471 CE2 TYR A 150 -25.172 5.278 -0.246 1.00 0.00 C ATOM 2472 CZ TYR A 150 -26.433 5.843 0.041 1.00 0.00 C ATOM 2473 OH TYR A 150 -26.574 7.198 0.084 1.00 0.00 O ATOM 0 H TYR A 150 -28.051 0.520 0.402 1.00 0.00 H new ATOM 0 HA TYR A 150 -27.168 1.483 -2.165 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -26.028 1.081 0.580 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -24.952 1.370 -0.773 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -28.266 2.960 0.225 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -24.069 3.461 -0.576 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -28.519 5.424 0.439 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -24.309 5.916 -0.368 1.00 0.00 H new ATOM 0 HH TYR A 150 -25.701 7.622 -0.050 1.00 0.00 H new ATOM 2483 N THR A 151 -25.400 -0.336 -2.856 1.00 0.00 N ATOM 2484 CA THR A 151 -24.513 -1.385 -3.324 1.00 0.00 C ATOM 2485 C THR A 151 -23.089 -0.913 -3.006 1.00 0.00 C ATOM 2486 O THR A 151 -22.804 0.279 -3.181 1.00 0.00 O ATOM 2487 CB THR A 151 -24.735 -1.591 -4.832 1.00 0.00 C ATOM 2488 OG1 THR A 151 -26.099 -1.863 -5.106 1.00 0.00 O ATOM 2489 CG2 THR A 151 -23.912 -2.744 -5.397 1.00 0.00 C ATOM 0 H THR A 151 -25.245 0.553 -3.331 1.00 0.00 H new ATOM 0 HA THR A 151 -24.698 -2.345 -2.842 1.00 0.00 H new ATOM 0 HB THR A 151 -24.418 -0.663 -5.307 1.00 0.00 H new ATOM 0 HG1 THR A 151 -26.220 -1.989 -6.070 1.00 0.00 H new ATOM 0 HG21 THR A 151 -24.109 -2.843 -6.465 1.00 0.00 H new ATOM 0 HG22 THR A 151 -22.852 -2.545 -5.240 1.00 0.00 H new ATOM 0 HG23 THR A 151 -24.186 -3.669 -4.890 1.00 0.00 H new ATOM 2497 N LEU A 152 -22.206 -1.797 -2.525 1.00 0.00 N ATOM 2498 CA LEU A 152 -20.805 -1.416 -2.332 1.00 0.00 C ATOM 2499 C LEU A 152 -20.129 -1.171 -3.672 1.00 0.00 C ATOM 2500 O LEU A 152 -20.237 -1.997 -4.580 1.00 0.00 O ATOM 2501 CB LEU A 152 -20.003 -2.514 -1.609 1.00 0.00 C ATOM 2502 CG LEU A 152 -19.904 -2.323 -0.101 1.00 0.00 C ATOM 2503 CD1 LEU A 152 -19.117 -3.505 0.477 1.00 0.00 C ATOM 2504 CD2 LEU A 152 -19.193 -0.998 0.200 1.00 0.00 C ATOM 0 H LEU A 152 -22.431 -2.758 -2.268 1.00 0.00 H new ATOM 0 HA LEU A 152 -20.815 -0.510 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -20.466 -3.480 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.997 -2.548 -2.027 1.00 0.00 H new ATOM 0 HG LEU A 152 -20.895 -2.288 0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -19.032 -3.392 1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -19.638 -4.435 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -18.121 -3.530 0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -19.122 -0.860 1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -18.192 -1.016 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -19.760 -0.174 -0.234 1.00 0.00 H new ATOM 2516 N VAL A 153 -19.272 -0.152 -3.751 1.00 0.00 N ATOM 2517 CA VAL A 153 -18.416 0.067 -4.912 1.00 0.00 C ATOM 2518 C VAL A 153 -16.965 0.035 -4.435 1.00 0.00 C ATOM 2519 O VAL A 153 -16.616 0.663 -3.429 1.00 0.00 O ATOM 2520 CB VAL A 153 -18.777 1.374 -5.639 1.00 0.00 C ATOM 2521 CG1 VAL A 153 -18.110 1.438 -7.023 1.00 0.00 C ATOM 2522 CG2 VAL A 153 -20.292 1.547 -5.825 1.00 0.00 C ATOM 0 H VAL A 153 -19.154 0.542 -3.013 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.565 -0.721 -5.650 1.00 0.00 H new ATOM 0 HB VAL A 153 -18.409 2.179 -5.003 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -18.382 2.372 -7.515 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -17.027 1.390 -6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -18.448 0.597 -7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -20.490 2.485 -6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -20.683 0.718 -6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -20.779 1.561 -4.850 1.00 0.00 H new ATOM 2532 N THR A 154 -16.151 -0.700 -5.190 1.00 0.00 N ATOM 2533 CA THR A 154 -14.722 -0.902 -5.026 1.00 0.00 C ATOM 2534 C THR A 154 -14.084 -0.824 -6.418 1.00 0.00 C ATOM 2535 O THR A 154 -14.733 -1.172 -7.414 1.00 0.00 O ATOM 2536 CB THR A 154 -14.455 -2.287 -4.396 1.00 0.00 C ATOM 2537 OG1 THR A 154 -15.177 -2.468 -3.199 1.00 0.00 O ATOM 2538 CG2 THR A 154 -12.970 -2.530 -4.094 1.00 0.00 C ATOM 0 H THR A 154 -16.509 -1.210 -5.998 1.00 0.00 H new ATOM 0 HA THR A 154 -14.298 -0.143 -4.368 1.00 0.00 H new ATOM 0 HB THR A 154 -14.787 -3.004 -5.147 1.00 0.00 H new ATOM 0 HG1 THR A 154 -14.984 -3.356 -2.831 1.00 0.00 H new ATOM 0 HG21 THR A 154 -12.845 -3.519 -3.653 1.00 0.00 H new ATOM 0 HG22 THR A 154 -12.396 -2.470 -5.019 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.612 -1.774 -3.395 1.00 0.00 H new ATOM 2546 N LYS A 155 -12.805 -0.443 -6.502 1.00 0.00 N ATOM 2547 CA LYS A 155 -11.987 -0.593 -7.706 1.00 0.00 C ATOM 2548 C LYS A 155 -10.522 -0.706 -7.293 1.00 0.00 C ATOM 2549 O LYS A 155 -10.122 0.007 -6.373 1.00 0.00 O ATOM 2550 CB LYS A 155 -12.226 0.654 -8.567 1.00 0.00 C ATOM 2551 CG LYS A 155 -11.630 0.593 -9.978 1.00 0.00 C ATOM 2552 CD LYS A 155 -12.721 0.330 -11.012 1.00 0.00 C ATOM 2553 CE LYS A 155 -13.375 -1.043 -10.872 1.00 0.00 C ATOM 2554 NZ LYS A 155 -14.435 -1.173 -11.881 1.00 0.00 N ATOM 0 H LYS A 155 -12.304 -0.016 -5.723 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.248 -1.487 -8.272 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -13.300 0.819 -8.650 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -11.810 1.519 -8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.124 1.531 -10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.878 -0.194 -10.027 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -13.488 1.100 -10.923 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.293 0.420 -12.011 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.632 -1.829 -11.003 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -13.791 -1.162 -9.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -14.886 -2.106 -11.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -15.147 -0.429 -11.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -14.024 -1.076 -12.831 1.00 0.00 H new ATOM 2568 N VAL A 156 -9.712 -1.563 -7.931 1.00 0.00 N ATOM 2569 CA VAL A 156 -8.260 -1.530 -7.728 1.00 0.00 C ATOM 2570 C VAL A 156 -7.727 -0.394 -8.591 1.00 0.00 C ATOM 2571 O VAL A 156 -7.295 -0.627 -9.719 1.00 0.00 O ATOM 2572 CB VAL A 156 -7.525 -2.870 -7.995 1.00 0.00 C ATOM 2573 CG1 VAL A 156 -6.081 -2.816 -7.430 1.00 0.00 C ATOM 2574 CG2 VAL A 156 -8.267 -4.061 -7.375 1.00 0.00 C ATOM 0 H VAL A 156 -10.034 -2.278 -8.583 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.059 -1.361 -6.670 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.494 -3.010 -9.075 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.578 -3.763 -7.625 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.532 -2.008 -7.912 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.117 -2.639 -6.355 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -7.720 -4.980 -7.585 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.342 -3.921 -6.297 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.267 -4.129 -7.803 1.00 0.00 H new ATOM 2584 N SER A 157 -7.758 0.826 -8.054 1.00 0.00 N ATOM 2585 CA SER A 157 -7.088 1.969 -8.645 1.00 0.00 C ATOM 2586 C SER A 157 -7.526 2.196 -10.097 1.00 0.00 C ATOM 2587 O SER A 157 -8.658 1.897 -10.475 1.00 0.00 O ATOM 2588 CB SER A 157 -5.573 1.755 -8.465 1.00 0.00 C ATOM 2589 OG SER A 157 -5.013 2.826 -7.736 1.00 0.00 O ATOM 0 H SER A 157 -8.255 1.043 -7.190 1.00 0.00 H new ATOM 0 HA SER A 157 -7.368 2.895 -8.143 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.390 0.816 -7.943 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.091 1.677 -9.440 1.00 0.00 H new ATOM 0 HG SER A 157 -5.421 2.865 -6.846 1.00 0.00 H new ATOM 2595 N ASN A 158 -6.636 2.781 -10.891 1.00 0.00 N ATOM 2596 CA ASN A 158 -6.795 3.012 -12.311 1.00 0.00 C ATOM 2597 C ASN A 158 -5.496 2.541 -12.965 1.00 0.00 C ATOM 2598 O ASN A 158 -4.600 3.350 -13.214 1.00 0.00 O ATOM 2599 CB ASN A 158 -7.067 4.517 -12.522 1.00 0.00 C ATOM 2600 CG ASN A 158 -6.356 5.414 -11.500 1.00 0.00 C ATOM 2601 OD1 ASN A 158 -6.995 5.968 -10.610 1.00 0.00 O ATOM 2602 ND2 ASN A 158 -5.039 5.482 -11.493 1.00 0.00 N ATOM 0 H ASN A 158 -5.742 3.122 -10.538 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.631 2.471 -12.755 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.748 4.799 -13.526 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -8.141 4.696 -12.466 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.559 5.992 -10.752 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -4.501 5.024 -12.229 1.00 0.00 H new ATOM 2609 N PRO A 159 -5.437 1.262 -13.370 1.00 0.00 N ATOM 2610 CA PRO A 159 -4.280 0.639 -14.015 1.00 0.00 C ATOM 2611 C PRO A 159 -4.180 1.029 -15.495 1.00 0.00 C ATOM 2612 O PRO A 159 -4.297 0.174 -16.381 1.00 0.00 O ATOM 2613 CB PRO A 159 -4.482 -0.862 -13.766 1.00 0.00 C ATOM 2614 CG PRO A 159 -6.000 -1.005 -13.741 1.00 0.00 C ATOM 2615 CD PRO A 159 -6.399 0.237 -12.979 1.00 0.00 C ATOM 0 HA PRO A 159 -3.324 0.972 -13.611 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -4.033 -1.466 -14.554 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.031 -1.179 -12.826 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -6.428 -1.028 -14.743 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -6.319 -1.917 -13.237 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -7.417 0.539 -13.227 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.371 0.063 -11.903 1.00 0.00 H new ATOM 2623 N LEU A 160 -4.015 2.328 -15.757 1.00 0.00 N ATOM 2624 CA LEU A 160 -3.951 2.949 -17.077 1.00 0.00 C ATOM 2625 C LEU A 160 -3.648 4.447 -17.027 1.00 0.00 C ATOM 2626 O LEU A 160 -3.288 5.013 -18.060 1.00 0.00 O ATOM 2627 CB LEU A 160 -5.254 2.749 -17.872 1.00 0.00 C ATOM 2628 CG LEU A 160 -6.589 3.318 -17.350 1.00 0.00 C ATOM 2629 CD1 LEU A 160 -7.080 2.764 -16.014 1.00 0.00 C ATOM 2630 CD2 LEU A 160 -6.695 4.839 -17.322 1.00 0.00 C ATOM 0 H LEU A 160 -3.917 3.012 -15.007 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.126 2.443 -17.578 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.092 3.170 -18.865 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.391 1.675 -17.999 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.255 2.945 -18.128 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -8.026 3.237 -15.749 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -7.224 1.687 -16.098 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -6.341 2.972 -15.240 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.673 5.129 -16.938 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -5.917 5.246 -16.676 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.571 5.231 -18.331 1.00 0.00 H new ATOM 2642 N GLU A 161 -3.871 5.100 -15.887 1.00 0.00 N ATOM 2643 CA GLU A 161 -3.670 6.539 -15.754 1.00 0.00 C ATOM 2644 C GLU A 161 -2.193 6.880 -15.777 1.00 0.00 C ATOM 2645 O GLU A 161 -1.827 7.769 -16.577 1.00 0.00 O ATOM 2646 CB GLU A 161 -4.366 7.097 -14.508 1.00 0.00 C ATOM 2647 CG GLU A 161 -5.657 7.846 -14.858 1.00 0.00 C ATOM 2648 CD GLU A 161 -6.484 8.162 -13.610 1.00 0.00 C ATOM 2649 OE1 GLU A 161 -6.129 9.093 -12.844 1.00 0.00 O ATOM 2650 OE2 GLU A 161 -7.487 7.449 -13.371 1.00 0.00 O ATOM 0 H GLU A 161 -4.195 4.646 -15.033 1.00 0.00 H new ATOM 0 HA GLU A 161 -4.135 7.022 -16.613 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.595 6.280 -13.824 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.687 7.770 -13.984 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -5.411 8.773 -15.376 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.251 7.245 -15.546 1.00 0.00 H new TER 2657 GLU A 161