USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1610 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 171 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0859) USER MOD Set 1.2: A 191 GLN : amide:sc= -0.534 K(o=-0.53,f=-2.9!) USER MOD Set 2.1: A 125 ASN :FLIP amide:sc= -1.08 F(o=-2.9,f=-2.4) USER MOD Set 2.2: A 150 ASN : amide:sc= -1.29 K(o=-2.4,f=-7!) USER MOD Set 3.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 52 HIS : no HD1:sc= -0.0748 X(o=-0.075,f=-0.43) USER MOD Set 4.2: A 76 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 43 THR OG1 : rot -160:sc= 0 USER MOD Set 5.2: A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= -0.559 (180deg=-0.606) USER MOD Single : A 3 LYS NZ :NH3+ -131:sc= -0.0639 (180deg=-0.385) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 6 THR OG1 : rot 137:sc= 0.00607 USER MOD Single : A 8 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0442) USER MOD Single : A 18 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.446) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc=-0.00557 X(o=-0.0056,f=-0.15) USER MOD Single : A 33 MET CE :methyl 162:sc= -0.0916 (180deg=-0.541) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -173:sc= -0.164 (180deg=-0.355) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -42:sc= 0.0072 USER MOD Single : A 48 LYS NZ :NH3+ 165:sc=-0.00874 (180deg=-0.175) USER MOD Single : A 50 CYS SG : rot 180:sc= -2.78! USER MOD Single : A 51 LYS NZ :NH3+ 172:sc= -0.0148 (180deg=-0.12) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.136 K(o=-0.14,f=-3.2!) USER MOD Single : A 59 ASN : amide:sc= -1.76 K(o=-1.8,f=-2.5!) USER MOD Single : A 62 LYS NZ :NH3+ -178:sc= -0.0273 (180deg=-0.0702) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 83:sc= -0.0725 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0343 K(o=-0.034,f=-1.6!) USER MOD Single : A 80 ASN :FLIP amide:sc= -2.11 F(o=-3.4,f=-2.1) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.9!) USER MOD Single : A 94 THR OG1 : rot -26:sc= 0.165 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.587 X(o=-0.59,f=-1.1) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 165:sc= 0.0103 (180deg=0.00065) USER MOD Single : A 116 ASN : amide:sc= -0.444 X(o=-0.44,f=-0.015) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -173:sc=-0.00648 (180deg=-0.142) USER MOD Single : A 126 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0558) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0289 X(o=-0.029,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -173:sc=-0.00912 (180deg=-0.0966) USER MOD Single : A 153 TYR OH : rot 121:sc= 0.0963 USER MOD Single : A 154 ASN : amide:sc= 0.411 K(o=0.41,f=-3.5!) USER MOD Single : A 156 TYR OH : rot -134:sc= 1.22 USER MOD Single : A 157 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00269) USER MOD Single : A 159 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.22) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -130:sc= -0.055 USER MOD Single : A 163 SER OG : rot 30:sc= 0.674 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0321) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0.183 K(o=0.18,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.614 -5.932 -7.788 1.00 0.00 N ATOM 2 CA MET A 1 14.847 -6.527 -7.326 1.00 0.00 C ATOM 3 C MET A 1 15.092 -7.899 -7.944 1.00 0.00 C ATOM 4 O MET A 1 14.352 -8.380 -8.797 1.00 0.00 O ATOM 5 CB MET A 1 14.809 -6.619 -5.784 1.00 0.00 C ATOM 6 CG MET A 1 14.596 -5.279 -5.073 1.00 0.00 C ATOM 7 SD MET A 1 14.740 -5.382 -3.268 1.00 0.00 S ATOM 8 CE MET A 1 14.446 -3.651 -2.820 1.00 0.00 C ATOM 0 H1 MET A 1 13.506 -4.987 -7.368 1.00 0.00 H new ATOM 0 H2 MET A 1 13.635 -5.850 -8.825 1.00 0.00 H new ATOM 0 H3 MET A 1 12.812 -6.530 -7.504 1.00 0.00 H new ATOM 0 HA MET A 1 15.676 -5.894 -7.641 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.010 -7.301 -5.493 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.745 -7.056 -5.436 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.325 -4.559 -5.447 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.609 -4.895 -5.329 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.500 -3.541 -1.737 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.203 -3.021 -3.287 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.458 -3.348 -3.166 1.00 0.00 H new ATOM 18 N ALA A 2 16.180 -8.529 -7.511 1.00 0.00 N ATOM 19 CA ALA A 2 16.646 -9.796 -8.013 1.00 0.00 C ATOM 20 C ALA A 2 16.622 -10.825 -6.886 1.00 0.00 C ATOM 21 O ALA A 2 15.726 -11.669 -6.844 1.00 0.00 O ATOM 22 CB ALA A 2 18.034 -9.540 -8.567 1.00 0.00 C ATOM 0 H ALA A 2 16.775 -8.149 -6.775 1.00 0.00 H new ATOM 0 HA ALA A 2 16.016 -10.206 -8.802 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.444 -10.468 -8.965 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.977 -8.798 -9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.681 -9.170 -7.772 1.00 0.00 H new ATOM 28 N LYS A 3 17.606 -10.751 -5.982 1.00 0.00 N ATOM 29 CA LYS A 3 17.736 -11.636 -4.835 1.00 0.00 C ATOM 30 C LYS A 3 17.572 -10.808 -3.560 1.00 0.00 C ATOM 31 O LYS A 3 17.064 -9.686 -3.614 1.00 0.00 O ATOM 32 CB LYS A 3 19.083 -12.376 -4.908 1.00 0.00 C ATOM 33 CG LYS A 3 19.191 -13.204 -6.195 1.00 0.00 C ATOM 34 CD LYS A 3 20.468 -14.055 -6.189 1.00 0.00 C ATOM 35 CE LYS A 3 20.626 -14.855 -7.487 1.00 0.00 C ATOM 36 NZ LYS A 3 19.482 -15.752 -7.728 1.00 0.00 N ATOM 0 H LYS A 3 18.349 -10.054 -6.036 1.00 0.00 H new ATOM 0 HA LYS A 3 16.960 -12.401 -4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.900 -11.655 -4.866 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.190 -13.029 -4.042 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.318 -13.850 -6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 3 19.194 -12.541 -7.060 1.00 0.00 H new ATOM 0 HD2 LYS A 3 21.335 -13.408 -6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 3 20.445 -14.739 -5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 3 20.730 -14.167 -8.326 1.00 0.00 H new ATOM 0 HE3 LYS A 3 21.543 -15.442 -7.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 19.830 -16.705 -7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 18.889 -15.795 -6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 18.918 -15.390 -8.523 1.00 0.00 H new ATOM 50 N ALA A 4 17.989 -11.349 -2.408 1.00 0.00 N ATOM 51 CA ALA A 4 17.867 -10.660 -1.132 1.00 0.00 C ATOM 52 C ALA A 4 18.922 -11.122 -0.144 1.00 0.00 C ATOM 53 O ALA A 4 18.686 -12.054 0.626 1.00 0.00 O ATOM 54 CB ALA A 4 16.447 -10.817 -0.596 1.00 0.00 C ATOM 0 H ALA A 4 18.417 -12.272 -2.342 1.00 0.00 H new ATOM 0 HA ALA A 4 18.050 -9.596 -1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.360 -10.300 0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.740 -10.388 -1.307 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.225 -11.875 -0.457 1.00 0.00 H new ATOM 60 N THR A 5 20.077 -10.439 -0.163 1.00 0.00 N ATOM 61 CA THR A 5 21.183 -10.712 0.740 1.00 0.00 C ATOM 62 C THR A 5 21.750 -9.401 1.288 1.00 0.00 C ATOM 63 O THR A 5 21.093 -8.761 2.109 1.00 0.00 O ATOM 64 CB THR A 5 22.272 -11.533 0.019 1.00 0.00 C ATOM 65 OG1 THR A 5 22.603 -10.952 -1.230 1.00 0.00 O ATOM 66 CG2 THR A 5 21.827 -12.971 -0.185 1.00 0.00 C ATOM 0 H THR A 5 20.262 -9.677 -0.815 1.00 0.00 H new ATOM 0 HA THR A 5 20.819 -11.302 1.581 1.00 0.00 H new ATOM 0 HB THR A 5 23.158 -11.528 0.654 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.296 -11.489 -1.667 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.614 -13.526 -0.695 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.627 -13.431 0.783 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.920 -12.989 -0.789 1.00 0.00 H new ATOM 74 N THR A 6 22.972 -8.993 0.862 1.00 0.00 N ATOM 75 CA THR A 6 23.702 -7.813 1.266 1.00 0.00 C ATOM 76 C THR A 6 23.456 -6.681 0.273 1.00 0.00 C ATOM 77 O THR A 6 23.082 -6.954 -0.861 1.00 0.00 O ATOM 78 CB THR A 6 25.197 -8.135 1.384 1.00 0.00 C ATOM 79 OG1 THR A 6 25.666 -8.755 0.208 1.00 0.00 O ATOM 80 CG2 THR A 6 25.486 -9.052 2.578 1.00 0.00 C ATOM 0 H THR A 6 23.493 -9.537 0.175 1.00 0.00 H new ATOM 0 HA THR A 6 23.349 -7.487 2.244 1.00 0.00 H new ATOM 0 HB THR A 6 25.715 -7.188 1.535 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.533 -8.371 -0.041 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.555 -9.258 2.628 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.167 -8.563 3.498 1.00 0.00 H new ATOM 0 HG23 THR A 6 24.942 -9.989 2.457 1.00 0.00 H new ATOM 88 N ILE A 7 23.666 -5.422 0.684 1.00 0.00 N ATOM 89 CA ILE A 7 23.445 -4.266 -0.181 1.00 0.00 C ATOM 90 C ILE A 7 24.243 -4.384 -1.465 1.00 0.00 C ATOM 91 O ILE A 7 23.654 -4.456 -2.539 1.00 0.00 O ATOM 92 CB ILE A 7 23.702 -2.914 0.524 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.580 -1.776 -0.518 1.00 0.00 C ATOM 94 CG2 ILE A 7 25.057 -2.795 1.242 1.00 0.00 C ATOM 95 CD1 ILE A 7 23.560 -0.361 0.062 1.00 0.00 C ATOM 0 H ILE A 7 23.992 -5.183 1.620 1.00 0.00 H new ATOM 0 HA ILE A 7 22.385 -4.272 -0.434 1.00 0.00 H new ATOM 0 HB ILE A 7 22.949 -2.841 1.308 1.00 0.00 H new ATOM 0 HG12 ILE A 7 24.414 -1.853 -1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.667 -1.928 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.139 -1.811 1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.130 -3.564 2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.864 -2.926 0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 7 23.472 0.363 -0.748 1.00 0.00 H new ATOM 0 HD12 ILE A 7 22.710 -0.256 0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.484 -0.180 0.612 1.00 0.00 H new ATOM 107 N LYS A 8 25.574 -4.394 -1.356 1.00 0.00 N ATOM 108 CA LYS A 8 26.471 -4.423 -2.503 1.00 0.00 C ATOM 109 C LYS A 8 26.038 -5.473 -3.534 1.00 0.00 C ATOM 110 O LYS A 8 25.677 -5.138 -4.671 1.00 0.00 O ATOM 111 CB LYS A 8 27.917 -4.667 -2.054 1.00 0.00 C ATOM 112 CG LYS A 8 28.434 -3.530 -1.165 1.00 0.00 C ATOM 113 CD LYS A 8 29.880 -3.807 -0.742 1.00 0.00 C ATOM 114 CE LYS A 8 30.442 -2.669 0.117 1.00 0.00 C ATOM 115 NZ LYS A 8 29.749 -2.556 1.412 1.00 0.00 N ATOM 0 H LYS A 8 26.059 -4.382 -0.459 1.00 0.00 H new ATOM 0 HA LYS A 8 26.418 -3.448 -2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.975 -5.610 -1.510 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.558 -4.765 -2.930 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.380 -2.584 -1.703 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.801 -3.432 -0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 8 29.924 -4.742 -0.183 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.501 -3.936 -1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 8 31.505 -2.837 0.289 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.351 -1.728 -0.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 30.246 -1.868 2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 28.771 -2.237 1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 29.740 -3.483 1.883 1.00 0.00 H new ATOM 129 N ASP A 9 26.045 -6.738 -3.099 1.00 0.00 N ATOM 130 CA ASP A 9 25.679 -7.853 -3.939 1.00 0.00 C ATOM 131 C ASP A 9 24.269 -7.695 -4.475 1.00 0.00 C ATOM 132 O ASP A 9 24.137 -7.663 -5.691 1.00 0.00 O ATOM 133 CB ASP A 9 25.914 -9.178 -3.212 1.00 0.00 C ATOM 134 CG ASP A 9 27.405 -9.391 -2.953 1.00 0.00 C ATOM 135 OD1 ASP A 9 28.063 -9.954 -3.856 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.867 -8.974 -1.869 1.00 0.00 O ATOM 0 H ASP A 9 26.307 -7.004 -2.150 1.00 0.00 H new ATOM 0 HA ASP A 9 26.329 -7.866 -4.814 1.00 0.00 H new ATOM 0 HB2 ASP A 9 25.371 -9.182 -2.267 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.522 -10.001 -3.809 1.00 0.00 H new ATOM 141 N ALA A 10 23.243 -7.561 -3.624 1.00 0.00 N ATOM 142 CA ALA A 10 21.851 -7.404 -4.037 1.00 0.00 C ATOM 143 C ALA A 10 21.668 -6.329 -5.114 1.00 0.00 C ATOM 144 O ALA A 10 21.087 -6.604 -6.162 1.00 0.00 O ATOM 145 CB ALA A 10 20.961 -7.087 -2.838 1.00 0.00 C ATOM 0 H ALA A 10 23.365 -7.559 -2.611 1.00 0.00 H new ATOM 0 HA ALA A 10 21.553 -8.358 -4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.929 -6.974 -3.171 1.00 0.00 H new ATOM 0 HB2 ALA A 10 21.022 -7.900 -2.114 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.295 -6.160 -2.372 1.00 0.00 H new ATOM 151 N ILE A 11 22.159 -5.105 -4.874 1.00 0.00 N ATOM 152 CA ILE A 11 22.030 -3.985 -5.783 1.00 0.00 C ATOM 153 C ILE A 11 22.688 -4.303 -7.138 1.00 0.00 C ATOM 154 O ILE A 11 22.061 -4.089 -8.180 1.00 0.00 O ATOM 155 CB ILE A 11 22.510 -2.682 -5.092 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.526 -2.329 -3.951 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.604 -1.477 -6.035 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.638 -0.887 -3.436 1.00 0.00 C ATOM 0 H ILE A 11 22.666 -4.873 -4.020 1.00 0.00 H new ATOM 0 HA ILE A 11 20.983 -3.808 -6.028 1.00 0.00 H new ATOM 0 HB ILE A 11 23.517 -2.880 -4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.508 -2.498 -4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 11 21.694 -3.013 -3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.946 -0.605 -5.478 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.310 -1.696 -6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.623 -1.272 -6.463 1.00 0.00 H new ATOM 0 HD11 ILE A 11 20.912 -0.728 -2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.643 -0.715 -3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.438 -0.193 -4.252 1.00 0.00 H new ATOM 170 N ARG A 12 23.920 -4.851 -7.145 1.00 0.00 N ATOM 171 CA ARG A 12 24.548 -5.246 -8.402 1.00 0.00 C ATOM 172 C ARG A 12 23.741 -6.383 -9.037 1.00 0.00 C ATOM 173 O ARG A 12 23.613 -6.483 -10.258 1.00 0.00 O ATOM 174 CB ARG A 12 26.011 -5.637 -8.124 1.00 0.00 C ATOM 175 CG ARG A 12 26.731 -6.103 -9.394 1.00 0.00 C ATOM 176 CD ARG A 12 28.216 -6.358 -9.123 1.00 0.00 C ATOM 177 NE ARG A 12 28.909 -6.768 -10.352 1.00 0.00 N ATOM 178 CZ ARG A 12 29.011 -8.024 -10.819 1.00 0.00 C ATOM 179 NH1 ARG A 12 28.477 -9.063 -10.160 1.00 0.00 N ATOM 180 NH2 ARG A 12 29.663 -8.245 -11.969 1.00 0.00 N ATOM 0 H ARG A 12 24.481 -5.023 -6.311 1.00 0.00 H new ATOM 0 HA ARG A 12 24.556 -4.421 -9.115 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.540 -4.784 -7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.039 -6.432 -7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.264 -7.015 -9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 12 26.625 -5.349 -10.174 1.00 0.00 H new ATOM 0 HD2 ARG A 12 28.678 -5.455 -8.724 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.324 -7.133 -8.364 1.00 0.00 H new ATOM 0 HE ARG A 12 29.353 -6.032 -10.901 1.00 0.00 H new ATOM 0 HH11 ARG A 12 27.979 -8.909 -9.283 1.00 0.00 H new ATOM 0 HH12 ARG A 12 28.568 -10.007 -10.536 1.00 0.00 H new ATOM 0 HH21 ARG A 12 30.075 -7.464 -12.480 1.00 0.00 H new ATOM 0 HH22 ARG A 12 29.747 -9.194 -12.333 1.00 0.00 H new ATOM 194 N ILE A 13 23.153 -7.236 -8.195 1.00 0.00 N ATOM 195 CA ILE A 13 22.330 -8.353 -8.587 1.00 0.00 C ATOM 196 C ILE A 13 21.017 -7.841 -9.196 1.00 0.00 C ATOM 197 O ILE A 13 20.474 -8.529 -10.050 1.00 0.00 O ATOM 198 CB ILE A 13 22.255 -9.355 -7.401 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.563 -10.169 -7.354 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.049 -10.286 -7.359 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.759 -10.896 -6.018 1.00 0.00 C ATOM 0 H ILE A 13 23.249 -7.153 -7.183 1.00 0.00 H new ATOM 0 HA ILE A 13 22.754 -8.943 -9.400 1.00 0.00 H new ATOM 0 HB ILE A 13 22.122 -8.734 -6.515 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.561 -10.899 -8.163 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.408 -9.502 -7.528 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.119 -10.932 -6.484 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.135 -9.695 -7.302 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.030 -10.897 -8.261 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.696 -11.453 -6.041 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.790 -10.167 -5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.931 -11.585 -5.854 1.00 0.00 H new ATOM 213 N PHE A 14 20.517 -6.638 -8.853 1.00 0.00 N ATOM 214 CA PHE A 14 19.356 -6.070 -9.549 1.00 0.00 C ATOM 215 C PHE A 14 19.860 -5.502 -10.883 1.00 0.00 C ATOM 216 O PHE A 14 19.162 -5.494 -11.900 1.00 0.00 O ATOM 217 CB PHE A 14 18.670 -4.891 -8.802 1.00 0.00 C ATOM 218 CG PHE A 14 18.501 -4.864 -7.291 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.344 -6.039 -6.540 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.349 -3.617 -6.652 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.147 -5.975 -5.150 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.120 -3.549 -5.267 1.00 0.00 C ATOM 223 CZ PHE A 14 18.046 -4.729 -4.510 1.00 0.00 C ATOM 0 H PHE A 14 20.895 -6.052 -8.109 1.00 0.00 H new ATOM 0 HA PHE A 14 18.623 -6.871 -9.641 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.222 -3.990 -9.069 1.00 0.00 H new ATOM 0 HB3 PHE A 14 17.672 -4.791 -9.228 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.375 -6.999 -7.034 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.409 -2.707 -7.231 1.00 0.00 H new ATOM 0 HE1 PHE A 14 18.073 -6.885 -4.573 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.001 -2.590 -4.785 1.00 0.00 H new ATOM 0 HZ PHE A 14 17.912 -4.679 -3.440 1.00 0.00 H new ATOM 233 N GLU A 15 21.098 -4.983 -10.885 1.00 0.00 N ATOM 234 CA GLU A 15 21.711 -4.489 -12.111 1.00 0.00 C ATOM 235 C GLU A 15 21.996 -5.633 -13.084 1.00 0.00 C ATOM 236 O GLU A 15 22.076 -5.388 -14.290 1.00 0.00 O ATOM 237 CB GLU A 15 22.949 -3.648 -11.777 1.00 0.00 C ATOM 238 CG GLU A 15 23.477 -2.865 -12.984 1.00 0.00 C ATOM 239 CD GLU A 15 24.360 -1.712 -12.518 1.00 0.00 C ATOM 240 OE1 GLU A 15 23.781 -0.657 -12.174 1.00 0.00 O ATOM 241 OE2 GLU A 15 25.595 -1.908 -12.500 1.00 0.00 O ATOM 0 H GLU A 15 21.684 -4.898 -10.054 1.00 0.00 H new ATOM 0 HA GLU A 15 21.012 -3.831 -12.627 1.00 0.00 H new ATOM 0 HB2 GLU A 15 22.704 -2.951 -10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 15 23.736 -4.301 -11.401 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.046 -3.528 -13.636 1.00 0.00 H new ATOM 0 HG3 GLU A 15 22.643 -2.480 -13.570 1.00 0.00 H new ATOM 248 N GLU A 16 22.117 -6.876 -12.587 1.00 0.00 N ATOM 249 CA GLU A 16 22.352 -8.067 -13.406 1.00 0.00 C ATOM 250 C GLU A 16 21.078 -8.865 -13.719 1.00 0.00 C ATOM 251 O GLU A 16 20.760 -9.065 -14.895 1.00 0.00 O ATOM 252 CB GLU A 16 23.369 -8.980 -12.735 1.00 0.00 C ATOM 253 CG GLU A 16 24.795 -8.420 -12.725 1.00 0.00 C ATOM 254 CD GLU A 16 25.754 -9.414 -12.075 1.00 0.00 C ATOM 255 OE1 GLU A 16 25.564 -9.680 -10.867 1.00 0.00 O ATOM 256 OE2 GLU A 16 26.654 -9.896 -12.796 1.00 0.00 O ATOM 0 H GLU A 16 22.053 -7.079 -11.590 1.00 0.00 H new ATOM 0 HA GLU A 16 22.737 -7.701 -14.358 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.055 -9.165 -11.708 1.00 0.00 H new ATOM 0 HB3 GLU A 16 23.371 -9.943 -13.246 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.116 -8.209 -13.745 1.00 0.00 H new ATOM 0 HG3 GLU A 16 24.817 -7.475 -12.182 1.00 0.00 H new ATOM 263 N ARG A 17 20.377 -9.373 -12.697 1.00 0.00 N ATOM 264 CA ARG A 17 19.187 -10.199 -12.845 1.00 0.00 C ATOM 265 C ARG A 17 17.984 -9.371 -13.271 1.00 0.00 C ATOM 266 O ARG A 17 17.421 -9.641 -14.334 1.00 0.00 O ATOM 267 CB ARG A 17 18.918 -11.030 -11.583 1.00 0.00 C ATOM 268 CG ARG A 17 17.425 -11.301 -11.340 1.00 0.00 C ATOM 269 CD ARG A 17 17.242 -12.425 -10.325 1.00 0.00 C ATOM 270 NE ARG A 17 15.859 -12.912 -10.289 1.00 0.00 N ATOM 271 CZ ARG A 17 15.449 -13.952 -9.545 1.00 0.00 C ATOM 272 NH1 ARG A 17 16.312 -14.622 -8.765 1.00 0.00 N ATOM 273 NH2 ARG A 17 14.164 -14.328 -9.582 1.00 0.00 N ATOM 0 H ARG A 17 20.634 -9.213 -11.723 1.00 0.00 H new ATOM 0 HA ARG A 17 19.373 -10.911 -13.649 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.444 -11.981 -11.664 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.331 -10.510 -10.719 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.939 -10.395 -10.979 1.00 0.00 H new ATOM 0 HG3 ARG A 17 16.941 -11.569 -12.279 1.00 0.00 H new ATOM 0 HD2 ARG A 17 17.911 -13.250 -10.573 1.00 0.00 H new ATOM 0 HD3 ARG A 17 17.527 -12.070 -9.335 1.00 0.00 H new ATOM 0 HE ARG A 17 15.167 -12.432 -10.864 1.00 0.00 H new ATOM 0 HH11 ARG A 17 17.293 -14.343 -8.732 1.00 0.00 H new ATOM 0 HH12 ARG A 17 15.987 -15.410 -8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 17 13.502 -13.825 -10.173 1.00 0.00 H new ATOM 0 HH22 ARG A 17 13.847 -15.117 -9.019 1.00 0.00 H new ATOM 287 N LYS A 18 17.576 -8.395 -12.447 1.00 0.00 N ATOM 288 CA LYS A 18 16.473 -7.527 -12.817 1.00 0.00 C ATOM 289 C LYS A 18 16.904 -6.853 -14.127 1.00 0.00 C ATOM 290 O LYS A 18 16.109 -6.722 -15.062 1.00 0.00 O ATOM 291 CB LYS A 18 16.050 -6.575 -11.690 1.00 0.00 C ATOM 292 CG LYS A 18 14.535 -6.662 -11.430 1.00 0.00 C ATOM 293 CD LYS A 18 13.574 -6.553 -12.622 1.00 0.00 C ATOM 294 CE LYS A 18 13.752 -5.282 -13.445 1.00 0.00 C ATOM 295 NZ LYS A 18 13.159 -5.417 -14.786 1.00 0.00 N ATOM 0 H LYS A 18 17.992 -8.197 -11.537 1.00 0.00 H new ATOM 0 HA LYS A 18 15.550 -8.084 -12.981 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.593 -6.822 -10.778 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.319 -5.552 -11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.339 -7.612 -10.934 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.275 -5.874 -10.723 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.716 -7.417 -13.271 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.549 -6.596 -12.255 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.289 -4.443 -12.925 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.814 -5.053 -13.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.850 -4.483 -15.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.867 -5.806 -15.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.340 -6.057 -14.741 1.00 0.00 H new ATOM 309 N SER A 19 18.209 -6.529 -14.213 1.00 0.00 N ATOM 310 CA SER A 19 18.918 -5.967 -15.335 1.00 0.00 C ATOM 311 C SER A 19 18.603 -4.479 -15.465 1.00 0.00 C ATOM 312 O SER A 19 18.201 -4.042 -16.543 1.00 0.00 O ATOM 313 CB SER A 19 18.648 -6.768 -16.611 1.00 0.00 C ATOM 314 OG SER A 19 19.641 -6.505 -17.579 1.00 0.00 O ATOM 0 H SER A 19 18.832 -6.674 -13.418 1.00 0.00 H new ATOM 0 HA SER A 19 19.992 -6.043 -15.163 1.00 0.00 H new ATOM 0 HB2 SER A 19 18.629 -7.833 -16.381 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.667 -6.510 -17.009 1.00 0.00 H new ATOM 0 HG SER A 19 19.455 -7.026 -18.388 1.00 0.00 H new ATOM 320 N VAL A 20 18.777 -3.707 -14.372 1.00 0.00 N ATOM 321 CA VAL A 20 18.335 -2.298 -14.379 1.00 0.00 C ATOM 322 C VAL A 20 19.218 -1.295 -13.611 1.00 0.00 C ATOM 323 O VAL A 20 20.348 -1.597 -13.237 1.00 0.00 O ATOM 324 CB VAL A 20 16.901 -2.265 -13.852 1.00 0.00 C ATOM 325 CG1 VAL A 20 15.946 -2.979 -14.799 1.00 0.00 C ATOM 326 CG2 VAL A 20 16.843 -2.933 -12.479 1.00 0.00 C ATOM 0 H VAL A 20 19.205 -4.022 -13.501 1.00 0.00 H new ATOM 0 HA VAL A 20 18.416 -1.955 -15.411 1.00 0.00 H new ATOM 0 HB VAL A 20 16.594 -1.222 -13.775 1.00 0.00 H new ATOM 0 HG11 VAL A 20 14.934 -2.938 -14.395 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.968 -2.491 -15.774 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.251 -4.020 -14.907 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.819 -2.908 -12.105 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.173 -3.968 -12.564 1.00 0.00 H new ATOM 0 HG23 VAL A 20 17.495 -2.400 -11.787 1.00 0.00 H new ATOM 336 N VAL A 21 18.683 -0.077 -13.399 1.00 0.00 N ATOM 337 CA VAL A 21 19.355 1.003 -12.694 1.00 0.00 C ATOM 338 C VAL A 21 19.038 0.904 -11.203 1.00 0.00 C ATOM 339 O VAL A 21 17.911 1.146 -10.768 1.00 0.00 O ATOM 340 CB VAL A 21 19.007 2.377 -13.292 1.00 0.00 C ATOM 341 CG1 VAL A 21 19.601 3.519 -12.451 1.00 0.00 C ATOM 342 CG2 VAL A 21 19.559 2.502 -14.720 1.00 0.00 C ATOM 0 H VAL A 21 17.750 0.177 -13.725 1.00 0.00 H new ATOM 0 HA VAL A 21 20.433 0.900 -12.817 1.00 0.00 H new ATOM 0 HB VAL A 21 17.920 2.454 -13.299 1.00 0.00 H new ATOM 0 HG11 VAL A 21 19.337 4.477 -12.900 1.00 0.00 H new ATOM 0 HG12 VAL A 21 19.201 3.471 -11.438 1.00 0.00 H new ATOM 0 HG13 VAL A 21 20.686 3.420 -12.418 1.00 0.00 H new ATOM 0 HG21 VAL A 21 19.302 3.481 -15.125 1.00 0.00 H new ATOM 0 HG22 VAL A 21 20.643 2.390 -14.702 1.00 0.00 H new ATOM 0 HG23 VAL A 21 19.124 1.724 -15.348 1.00 0.00 H new ATOM 352 N ALA A 22 20.053 0.501 -10.428 1.00 0.00 N ATOM 353 CA ALA A 22 20.108 0.306 -9.019 1.00 0.00 C ATOM 354 C ALA A 22 20.800 1.524 -8.398 1.00 0.00 C ATOM 355 O ALA A 22 20.102 2.405 -7.899 1.00 0.00 O ATOM 356 CB ALA A 22 20.766 -1.056 -8.773 1.00 0.00 C ATOM 0 H ALA A 22 20.955 0.284 -10.852 1.00 0.00 H new ATOM 0 HA ALA A 22 19.135 0.256 -8.529 1.00 0.00 H new ATOM 0 HB1 ALA A 22 20.826 -1.243 -7.701 1.00 0.00 H new ATOM 0 HB2 ALA A 22 20.171 -1.838 -9.244 1.00 0.00 H new ATOM 0 HB3 ALA A 22 21.769 -1.057 -9.199 1.00 0.00 H new ATOM 362 N THR A 23 22.153 1.617 -8.450 1.00 0.00 N ATOM 363 CA THR A 23 22.982 2.717 -7.999 1.00 0.00 C ATOM 364 C THR A 23 22.481 3.377 -6.719 1.00 0.00 C ATOM 365 O THR A 23 22.210 4.584 -6.728 1.00 0.00 O ATOM 366 CB THR A 23 23.213 3.707 -9.154 1.00 0.00 C ATOM 367 OG1 THR A 23 23.379 3.012 -10.376 1.00 0.00 O ATOM 368 CG2 THR A 23 24.475 4.550 -8.935 1.00 0.00 C ATOM 0 H THR A 23 22.715 0.860 -8.840 1.00 0.00 H new ATOM 0 HA THR A 23 23.951 2.307 -7.712 1.00 0.00 H new ATOM 0 HB THR A 23 22.337 4.355 -9.187 1.00 0.00 H new ATOM 0 HG1 THR A 23 23.523 3.655 -11.101 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.604 5.237 -9.772 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.377 5.119 -8.011 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.343 3.894 -8.867 1.00 0.00 H new ATOM 376 N GLU A 24 22.336 2.573 -5.650 1.00 0.00 N ATOM 377 CA GLU A 24 21.864 2.965 -4.317 1.00 0.00 C ATOM 378 C GLU A 24 20.778 4.060 -4.344 1.00 0.00 C ATOM 379 O GLU A 24 20.663 4.877 -3.428 1.00 0.00 O ATOM 380 CB GLU A 24 23.093 3.374 -3.489 1.00 0.00 C ATOM 381 CG GLU A 24 22.904 3.364 -1.961 1.00 0.00 C ATOM 382 CD GLU A 24 24.184 3.710 -1.198 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.132 4.212 -1.840 1.00 0.00 O ATOM 384 OE2 GLU A 24 24.185 3.474 0.030 1.00 0.00 O ATOM 0 H GLU A 24 22.558 1.579 -5.700 1.00 0.00 H new ATOM 0 HA GLU A 24 21.364 2.115 -3.853 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.916 2.704 -3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.395 4.376 -3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.124 4.076 -1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.557 2.379 -1.650 1.00 0.00 H new ATOM 391 N ALA A 25 19.967 4.070 -5.401 1.00 0.00 N ATOM 392 CA ALA A 25 18.993 5.103 -5.693 1.00 0.00 C ATOM 393 C ALA A 25 17.715 5.051 -4.856 1.00 0.00 C ATOM 394 O ALA A 25 17.281 4.001 -4.387 1.00 0.00 O ATOM 395 CB ALA A 25 18.624 4.988 -7.155 1.00 0.00 C ATOM 0 H ALA A 25 19.976 3.327 -6.100 1.00 0.00 H new ATOM 0 HA ALA A 25 19.464 6.053 -5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 25 17.891 5.754 -7.406 1.00 0.00 H new ATOM 0 HB2 ALA A 25 19.516 5.124 -7.767 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.200 4.002 -7.347 1.00 0.00 H new ATOM 401 N GLU A 26 17.101 6.238 -4.732 1.00 0.00 N ATOM 402 CA GLU A 26 15.801 6.427 -4.140 1.00 0.00 C ATOM 403 C GLU A 26 14.854 5.865 -5.192 1.00 0.00 C ATOM 404 O GLU A 26 13.957 5.081 -4.883 1.00 0.00 O ATOM 405 CB GLU A 26 15.490 7.930 -3.948 1.00 0.00 C ATOM 406 CG GLU A 26 16.683 8.893 -3.909 1.00 0.00 C ATOM 407 CD GLU A 26 17.077 9.349 -5.314 1.00 0.00 C ATOM 408 OE1 GLU A 26 16.375 10.241 -5.840 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.062 8.790 -5.843 1.00 0.00 O ATOM 0 H GLU A 26 17.522 7.109 -5.056 1.00 0.00 H new ATOM 0 HA GLU A 26 15.722 5.955 -3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 26 14.829 8.244 -4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 26 14.933 8.044 -3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.432 9.761 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.532 8.404 -3.432 1.00 0.00 H new ATOM 416 N LYS A 27 15.089 6.273 -6.455 1.00 0.00 N ATOM 417 CA LYS A 27 14.381 5.852 -7.656 1.00 0.00 C ATOM 418 C LYS A 27 15.008 4.590 -8.241 1.00 0.00 C ATOM 419 O LYS A 27 16.015 4.667 -8.948 1.00 0.00 O ATOM 420 CB LYS A 27 14.390 6.974 -8.708 1.00 0.00 C ATOM 421 CG LYS A 27 13.758 8.291 -8.237 1.00 0.00 C ATOM 422 CD LYS A 27 13.974 9.422 -9.254 1.00 0.00 C ATOM 423 CE LYS A 27 13.126 9.247 -10.518 1.00 0.00 C ATOM 424 NZ LYS A 27 13.290 10.387 -11.437 1.00 0.00 N ATOM 0 H LYS A 27 15.826 6.947 -6.664 1.00 0.00 H new ATOM 0 HA LYS A 27 13.350 5.633 -7.379 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.420 7.166 -9.007 1.00 0.00 H new ATOM 0 HB3 LYS A 27 13.860 6.628 -9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 27 12.690 8.145 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.188 8.578 -7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.731 10.377 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 27 15.028 9.461 -9.530 1.00 0.00 H new ATOM 0 HE2 LYS A 27 13.411 8.325 -11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.076 9.148 -10.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 12.703 10.238 -12.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 12.994 11.263 -10.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.288 10.466 -11.718 1.00 0.00 H new ATOM 438 N VAL A 28 14.406 3.428 -7.970 1.00 0.00 N ATOM 439 CA VAL A 28 14.873 2.136 -8.479 1.00 0.00 C ATOM 440 C VAL A 28 13.710 1.626 -9.323 1.00 0.00 C ATOM 441 O VAL A 28 12.667 1.228 -8.786 1.00 0.00 O ATOM 442 CB VAL A 28 15.207 1.179 -7.321 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.384 0.306 -7.756 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.674 1.908 -6.069 1.00 0.00 C ATOM 0 H VAL A 28 13.573 3.358 -7.386 1.00 0.00 H new ATOM 0 HA VAL A 28 15.792 2.215 -9.060 1.00 0.00 H new ATOM 0 HB VAL A 28 14.299 0.620 -7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.642 -0.383 -6.952 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.108 -0.261 -8.645 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.243 0.939 -7.981 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.895 1.182 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.573 2.482 -6.296 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.889 2.583 -5.727 1.00 0.00 H new ATOM 454 N GLU A 29 13.887 1.695 -10.649 1.00 0.00 N ATOM 455 CA GLU A 29 12.922 1.218 -11.617 1.00 0.00 C ATOM 456 C GLU A 29 13.220 -0.264 -11.739 1.00 0.00 C ATOM 457 O GLU A 29 14.061 -0.666 -12.540 1.00 0.00 O ATOM 458 CB GLU A 29 13.066 1.966 -12.955 1.00 0.00 C ATOM 459 CG GLU A 29 12.336 3.318 -12.968 1.00 0.00 C ATOM 460 CD GLU A 29 12.788 4.255 -11.848 1.00 0.00 C ATOM 461 OE1 GLU A 29 13.991 4.595 -11.834 1.00 0.00 O ATOM 462 OE2 GLU A 29 11.924 4.613 -11.022 1.00 0.00 O ATOM 0 H GLU A 29 14.724 2.093 -11.075 1.00 0.00 H new ATOM 0 HA GLU A 29 11.890 1.393 -11.314 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.124 2.128 -13.162 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.676 1.341 -13.758 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.502 3.804 -13.929 1.00 0.00 H new ATOM 0 HG3 GLU A 29 11.263 3.146 -12.879 1.00 0.00 H new ATOM 469 N LEU A 30 12.565 -1.065 -10.888 1.00 0.00 N ATOM 470 CA LEU A 30 12.739 -2.501 -10.813 1.00 0.00 C ATOM 471 C LEU A 30 11.491 -3.145 -11.438 1.00 0.00 C ATOM 472 O LEU A 30 10.814 -2.485 -12.227 1.00 0.00 O ATOM 473 CB LEU A 30 12.944 -2.903 -9.351 1.00 0.00 C ATOM 474 CG LEU A 30 14.091 -2.142 -8.663 1.00 0.00 C ATOM 475 CD1 LEU A 30 13.943 -2.221 -7.143 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.444 -2.673 -9.140 1.00 0.00 C ATOM 0 H LEU A 30 11.882 -0.710 -10.218 1.00 0.00 H new ATOM 0 HA LEU A 30 13.618 -2.842 -11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.020 -2.727 -8.801 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.146 -3.973 -9.301 1.00 0.00 H new ATOM 0 HG LEU A 30 14.041 -1.089 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 30 14.761 -1.678 -6.669 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.993 -1.777 -6.846 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.969 -3.264 -6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.245 -2.125 -8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.525 -3.733 -8.897 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.527 -2.541 -10.219 1.00 0.00 H new ATOM 488 N HIS A 31 11.182 -4.422 -11.135 1.00 0.00 N ATOM 489 CA HIS A 31 9.986 -5.059 -11.683 1.00 0.00 C ATOM 490 C HIS A 31 9.519 -6.298 -10.910 1.00 0.00 C ATOM 491 O HIS A 31 8.373 -6.705 -11.073 1.00 0.00 O ATOM 492 CB HIS A 31 10.161 -5.389 -13.176 1.00 0.00 C ATOM 493 CG HIS A 31 8.850 -5.581 -13.888 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.271 -6.829 -14.059 1.00 0.00 N ATOM 495 CD2 HIS A 31 7.974 -4.690 -14.457 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.110 -6.640 -14.709 1.00 0.00 C ATOM 497 NE2 HIS A 31 6.869 -5.355 -14.980 1.00 0.00 N ATOM 0 H HIS A 31 11.739 -5.018 -10.523 1.00 0.00 H new ATOM 0 HA HIS A 31 9.194 -4.319 -11.568 1.00 0.00 H new ATOM 0 HB2 HIS A 31 10.717 -4.585 -13.658 1.00 0.00 H new ATOM 0 HB3 HIS A 31 10.759 -6.295 -13.276 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.122 -3.621 -14.494 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.442 -7.443 -14.983 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.063 -4.954 -15.459 1.00 0.00 H new ATOM 505 N GLY A 32 10.368 -6.961 -10.124 1.00 0.00 N ATOM 506 CA GLY A 32 9.905 -8.137 -9.393 1.00 0.00 C ATOM 507 C GLY A 32 10.808 -8.532 -8.240 1.00 0.00 C ATOM 508 O GLY A 32 11.873 -7.955 -8.087 1.00 0.00 O ATOM 0 H GLY A 32 11.347 -6.714 -9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.903 -7.944 -9.009 1.00 0.00 H new ATOM 0 HA3 GLY A 32 9.825 -8.976 -10.085 1.00 0.00 H new ATOM 512 N MET A 33 10.408 -9.523 -7.432 1.00 0.00 N ATOM 513 CA MET A 33 11.247 -9.979 -6.321 1.00 0.00 C ATOM 514 C MET A 33 10.846 -11.387 -5.873 1.00 0.00 C ATOM 515 O MET A 33 9.687 -11.777 -6.012 1.00 0.00 O ATOM 516 CB MET A 33 11.208 -8.956 -5.167 1.00 0.00 C ATOM 517 CG MET A 33 12.232 -9.233 -4.063 1.00 0.00 C ATOM 518 SD MET A 33 12.282 -7.951 -2.782 1.00 0.00 S ATOM 519 CE MET A 33 10.567 -8.026 -2.198 1.00 0.00 C ATOM 0 H MET A 33 9.521 -10.017 -7.526 1.00 0.00 H new ATOM 0 HA MET A 33 12.281 -10.045 -6.660 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.384 -7.959 -5.571 1.00 0.00 H new ATOM 0 HB3 MET A 33 10.209 -8.952 -4.731 1.00 0.00 H new ATOM 0 HG2 MET A 33 12.002 -10.191 -3.597 1.00 0.00 H new ATOM 0 HG3 MET A 33 13.221 -9.326 -4.511 1.00 0.00 H new ATOM 0 HE1 MET A 33 10.495 -7.551 -1.220 1.00 0.00 H new ATOM 0 HE2 MET A 33 9.919 -7.505 -2.903 1.00 0.00 H new ATOM 0 HE3 MET A 33 10.255 -9.067 -2.119 1.00 0.00 H new ATOM 529 N ILE A 34 11.809 -12.150 -5.331 1.00 0.00 N ATOM 530 CA ILE A 34 11.605 -13.534 -4.922 1.00 0.00 C ATOM 531 C ILE A 34 10.908 -13.693 -3.544 1.00 0.00 C ATOM 532 O ILE A 34 11.290 -13.042 -2.560 1.00 0.00 O ATOM 533 CB ILE A 34 12.927 -14.317 -4.976 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.989 -13.778 -3.996 1.00 0.00 C ATOM 535 CG2 ILE A 34 13.466 -14.350 -6.413 1.00 0.00 C ATOM 536 CD1 ILE A 34 15.236 -14.664 -3.956 1.00 0.00 C ATOM 0 H ILE A 34 12.757 -11.813 -5.166 1.00 0.00 H new ATOM 0 HA ILE A 34 10.909 -13.961 -5.644 1.00 0.00 H new ATOM 0 HB ILE A 34 12.708 -15.335 -4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 34 14.272 -12.767 -4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.559 -13.712 -2.996 1.00 0.00 H new ATOM 0 HG21 ILE A 34 14.402 -14.907 -6.438 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.738 -14.835 -7.064 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.641 -13.331 -6.760 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.957 -14.246 -3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.958 -15.669 -3.637 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.682 -14.709 -4.949 1.00 0.00 H new ATOM 548 N PRO A 35 9.915 -14.600 -3.464 1.00 0.00 N ATOM 549 CA PRO A 35 9.159 -14.880 -2.248 1.00 0.00 C ATOM 550 C PRO A 35 10.001 -14.967 -0.979 1.00 0.00 C ATOM 551 O PRO A 35 9.652 -14.293 -0.012 1.00 0.00 O ATOM 552 CB PRO A 35 8.334 -16.148 -2.485 1.00 0.00 C ATOM 553 CG PRO A 35 8.447 -16.448 -3.981 1.00 0.00 C ATOM 554 CD PRO A 35 9.434 -15.433 -4.560 1.00 0.00 C ATOM 0 HA PRO A 35 8.506 -14.028 -2.056 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.714 -16.978 -1.890 1.00 0.00 H new ATOM 0 HB3 PRO A 35 7.294 -15.998 -2.194 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.798 -17.467 -4.146 1.00 0.00 H new ATOM 0 HG3 PRO A 35 7.475 -16.363 -4.467 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.266 -15.944 -5.045 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.949 -14.821 -5.320 1.00 0.00 H new ATOM 562 N PRO A 36 11.096 -15.737 -0.972 1.00 0.00 N ATOM 563 CA PRO A 36 11.899 -15.921 0.225 1.00 0.00 C ATOM 564 C PRO A 36 12.688 -14.712 0.719 1.00 0.00 C ATOM 565 O PRO A 36 13.531 -14.943 1.591 1.00 0.00 O ATOM 566 CB PRO A 36 12.844 -17.099 -0.070 1.00 0.00 C ATOM 567 CG PRO A 36 12.250 -17.765 -1.310 1.00 0.00 C ATOM 568 CD PRO A 36 11.594 -16.599 -2.028 1.00 0.00 C ATOM 0 HA PRO A 36 11.210 -16.104 1.049 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.862 -16.755 -0.253 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.888 -17.792 0.770 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.017 -18.239 -1.923 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.528 -18.538 -1.048 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.309 -16.074 -2.662 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.785 -16.939 -2.674 1.00 0.00 H new ATOM 576 N ILE A 37 12.434 -13.482 0.227 1.00 0.00 N ATOM 577 CA ILE A 37 13.071 -12.266 0.747 1.00 0.00 C ATOM 578 C ILE A 37 13.221 -12.395 2.283 1.00 0.00 C ATOM 579 O ILE A 37 12.205 -12.536 3.003 1.00 0.00 O ATOM 580 CB ILE A 37 12.242 -11.044 0.292 1.00 0.00 C ATOM 581 CG1 ILE A 37 12.972 -9.695 0.373 1.00 0.00 C ATOM 582 CG2 ILE A 37 10.875 -10.946 0.976 1.00 0.00 C ATOM 583 CD1 ILE A 37 13.658 -9.420 1.709 1.00 0.00 C ATOM 0 H ILE A 37 11.783 -13.310 -0.539 1.00 0.00 H new ATOM 0 HA ILE A 37 14.077 -12.127 0.352 1.00 0.00 H new ATOM 0 HB ILE A 37 12.083 -11.246 -0.767 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.720 -9.654 -0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.256 -8.897 0.177 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.347 -10.065 0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.291 -11.839 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.013 -10.864 2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.147 -8.446 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.915 -9.424 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.402 -10.193 1.902 1.00 0.00 H new ATOM 595 N GLU A 38 14.504 -12.460 2.722 1.00 0.00 N ATOM 596 CA GLU A 38 14.912 -12.650 4.104 1.00 0.00 C ATOM 597 C GLU A 38 15.324 -11.289 4.685 1.00 0.00 C ATOM 598 O GLU A 38 14.448 -10.550 5.108 1.00 0.00 O ATOM 599 CB GLU A 38 15.997 -13.731 4.197 1.00 0.00 C ATOM 600 CG GLU A 38 16.191 -14.206 5.641 1.00 0.00 C ATOM 601 CD GLU A 38 17.266 -15.286 5.727 1.00 0.00 C ATOM 602 OE1 GLU A 38 18.457 -14.905 5.725 1.00 0.00 O ATOM 603 OE2 GLU A 38 16.879 -16.474 5.791 1.00 0.00 O ATOM 0 H GLU A 38 15.298 -12.377 2.087 1.00 0.00 H new ATOM 0 HA GLU A 38 14.087 -13.021 4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.724 -14.578 3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.938 -13.338 3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.470 -13.361 6.270 1.00 0.00 H new ATOM 0 HG3 GLU A 38 15.249 -14.595 6.028 1.00 0.00 H new ATOM 610 N LYS A 39 16.620 -10.911 4.722 1.00 0.00 N ATOM 611 CA LYS A 39 17.039 -9.619 5.227 1.00 0.00 C ATOM 612 C LYS A 39 17.249 -8.723 4.016 1.00 0.00 C ATOM 613 O LYS A 39 17.868 -9.169 3.046 1.00 0.00 O ATOM 614 CB LYS A 39 18.342 -9.751 6.029 1.00 0.00 C ATOM 615 CG LYS A 39 18.289 -10.937 6.996 1.00 0.00 C ATOM 616 CD LYS A 39 19.338 -10.794 8.100 1.00 0.00 C ATOM 617 CE LYS A 39 19.214 -11.973 9.065 1.00 0.00 C ATOM 618 NZ LYS A 39 20.115 -11.818 10.219 1.00 0.00 N ATOM 0 H LYS A 39 17.388 -11.500 4.401 1.00 0.00 H new ATOM 0 HA LYS A 39 16.288 -9.201 5.897 1.00 0.00 H new ATOM 0 HB2 LYS A 39 19.181 -9.876 5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.521 -8.832 6.588 1.00 0.00 H new ATOM 0 HG2 LYS A 39 17.296 -11.004 7.440 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.457 -11.864 6.449 1.00 0.00 H new ATOM 0 HD2 LYS A 39 20.338 -10.766 7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 39 19.196 -9.855 8.634 1.00 0.00 H new ATOM 0 HE2 LYS A 39 18.184 -12.054 9.413 1.00 0.00 H new ATOM 0 HE3 LYS A 39 19.447 -12.900 8.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 20.008 -12.634 10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 21.099 -11.765 9.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.876 -10.945 10.732 1.00 0.00 H new ATOM 632 N MET A 40 16.708 -7.497 4.038 1.00 0.00 N ATOM 633 CA MET A 40 16.871 -6.560 2.935 1.00 0.00 C ATOM 634 C MET A 40 17.952 -5.557 3.287 1.00 0.00 C ATOM 635 O MET A 40 17.656 -4.400 3.579 1.00 0.00 O ATOM 636 CB MET A 40 15.548 -5.913 2.492 1.00 0.00 C ATOM 637 CG MET A 40 15.620 -5.511 1.012 1.00 0.00 C ATOM 638 SD MET A 40 15.529 -6.891 -0.167 1.00 0.00 S ATOM 639 CE MET A 40 17.185 -6.840 -0.902 1.00 0.00 C ATOM 0 H MET A 40 16.153 -7.137 4.814 1.00 0.00 H new ATOM 0 HA MET A 40 17.197 -7.112 2.053 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.725 -6.610 2.647 1.00 0.00 H new ATOM 0 HB3 MET A 40 15.342 -5.035 3.105 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.806 -4.818 0.800 1.00 0.00 H new ATOM 0 HG3 MET A 40 16.551 -4.970 0.843 1.00 0.00 H new ATOM 0 HE1 MET A 40 17.237 -7.547 -1.730 1.00 0.00 H new ATOM 0 HE2 MET A 40 17.389 -5.834 -1.270 1.00 0.00 H new ATOM 0 HE3 MET A 40 17.926 -7.108 -0.149 1.00 0.00 H new ATOM 649 N ASP A 41 19.207 -6.005 3.261 1.00 0.00 N ATOM 650 CA ASP A 41 20.368 -5.186 3.558 1.00 0.00 C ATOM 651 C ASP A 41 20.464 -3.979 2.610 1.00 0.00 C ATOM 652 O ASP A 41 20.917 -2.904 3.015 1.00 0.00 O ATOM 653 CB ASP A 41 21.614 -6.055 3.490 1.00 0.00 C ATOM 654 CG ASP A 41 22.814 -5.405 4.172 1.00 0.00 C ATOM 655 OD1 ASP A 41 23.520 -4.634 3.488 1.00 0.00 O ATOM 656 OD2 ASP A 41 23.005 -5.691 5.374 1.00 0.00 O ATOM 0 H ASP A 41 19.443 -6.969 3.027 1.00 0.00 H new ATOM 0 HA ASP A 41 20.273 -4.778 4.564 1.00 0.00 H new ATOM 0 HB2 ASP A 41 21.409 -7.017 3.960 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.857 -6.256 2.447 1.00 0.00 H new ATOM 661 N ALA A 42 20.030 -4.150 1.346 1.00 0.00 N ATOM 662 CA ALA A 42 19.993 -3.074 0.375 1.00 0.00 C ATOM 663 C ALA A 42 19.210 -1.939 0.991 1.00 0.00 C ATOM 664 O ALA A 42 19.780 -0.882 1.257 1.00 0.00 O ATOM 665 CB ALA A 42 19.376 -3.539 -0.951 1.00 0.00 C ATOM 0 H ALA A 42 19.698 -5.044 0.984 1.00 0.00 H new ATOM 0 HA ALA A 42 21.003 -2.743 0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.363 -2.709 -1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.970 -4.356 -1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.357 -3.883 -0.777 1.00 0.00 H new ATOM 671 N THR A 43 17.934 -2.203 1.287 1.00 0.00 N ATOM 672 CA THR A 43 17.045 -1.282 1.967 1.00 0.00 C ATOM 673 C THR A 43 17.722 -0.764 3.231 1.00 0.00 C ATOM 674 O THR A 43 17.773 0.443 3.425 1.00 0.00 O ATOM 675 CB THR A 43 15.693 -1.965 2.207 1.00 0.00 C ATOM 676 OG1 THR A 43 14.786 -1.604 1.185 1.00 0.00 O ATOM 677 CG2 THR A 43 15.059 -1.638 3.556 1.00 0.00 C ATOM 0 H THR A 43 17.488 -3.089 1.050 1.00 0.00 H new ATOM 0 HA THR A 43 16.837 -0.404 1.355 1.00 0.00 H new ATOM 0 HB THR A 43 15.898 -3.035 2.202 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.869 -1.765 1.490 1.00 0.00 H new ATOM 0 HG21 THR A 43 14.107 -2.160 3.647 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.725 -1.956 4.358 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.892 -0.563 3.629 1.00 0.00 H new ATOM 685 N LEU A 44 18.280 -1.647 4.061 1.00 0.00 N ATOM 686 CA LEU A 44 18.954 -1.344 5.312 1.00 0.00 C ATOM 687 C LEU A 44 19.912 -0.147 5.219 1.00 0.00 C ATOM 688 O LEU A 44 19.796 0.774 6.029 1.00 0.00 O ATOM 689 CB LEU A 44 19.645 -2.618 5.803 1.00 0.00 C ATOM 690 CG LEU A 44 19.883 -2.699 7.306 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.646 -3.261 8.010 1.00 0.00 C ATOM 692 CD2 LEU A 44 21.067 -3.641 7.562 1.00 0.00 C ATOM 0 H LEU A 44 18.270 -2.647 3.861 1.00 0.00 H new ATOM 0 HA LEU A 44 18.210 -1.026 6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 44 19.044 -3.476 5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.605 -2.708 5.296 1.00 0.00 H new ATOM 0 HG LEU A 44 20.091 -1.701 7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.830 -3.313 9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.792 -2.611 7.820 1.00 0.00 H new ATOM 0 HD13 LEU A 44 18.433 -4.260 7.629 1.00 0.00 H new ATOM 0 HD21 LEU A 44 21.251 -3.711 8.634 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.836 -4.631 7.168 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.956 -3.252 7.066 1.00 0.00 H new ATOM 704 N SER A 45 20.835 -0.140 4.248 1.00 0.00 N ATOM 705 CA SER A 45 21.779 0.967 4.074 1.00 0.00 C ATOM 706 C SER A 45 21.189 2.058 3.163 1.00 0.00 C ATOM 707 O SER A 45 21.040 3.230 3.561 1.00 0.00 O ATOM 708 CB SER A 45 23.101 0.406 3.542 1.00 0.00 C ATOM 709 OG SER A 45 23.970 1.448 3.154 1.00 0.00 O ATOM 0 H SER A 45 20.946 -0.893 3.569 1.00 0.00 H new ATOM 0 HA SER A 45 21.971 1.449 5.032 1.00 0.00 H new ATOM 0 HB2 SER A 45 23.577 -0.203 4.310 1.00 0.00 H new ATOM 0 HB3 SER A 45 22.907 -0.247 2.691 1.00 0.00 H new ATOM 0 HG SER A 45 24.809 1.067 2.819 1.00 0.00 H new ATOM 715 N THR A 46 20.802 1.654 1.940 1.00 0.00 N ATOM 716 CA THR A 46 20.202 2.544 0.953 1.00 0.00 C ATOM 717 C THR A 46 18.968 3.261 1.497 1.00 0.00 C ATOM 718 O THR A 46 18.461 4.151 0.814 1.00 0.00 O ATOM 719 CB THR A 46 19.906 1.809 -0.375 1.00 0.00 C ATOM 720 OG1 THR A 46 19.946 2.733 -1.442 1.00 0.00 O ATOM 721 CG2 THR A 46 18.524 1.153 -0.410 1.00 0.00 C ATOM 0 H THR A 46 20.901 0.692 1.615 1.00 0.00 H new ATOM 0 HA THR A 46 20.939 3.317 0.734 1.00 0.00 H new ATOM 0 HB THR A 46 20.664 1.031 -0.464 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.494 3.561 -1.175 1.00 0.00 H new ATOM 0 HG21 THR A 46 18.382 0.655 -1.369 1.00 0.00 H new ATOM 0 HG22 THR A 46 18.448 0.421 0.394 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.756 1.915 -0.279 1.00 0.00 H new ATOM 729 N LEU A 47 18.496 2.897 2.700 1.00 0.00 N ATOM 730 CA LEU A 47 17.394 3.532 3.393 1.00 0.00 C ATOM 731 C LEU A 47 17.622 5.021 3.360 1.00 0.00 C ATOM 732 O LEU A 47 16.683 5.745 3.039 1.00 0.00 O ATOM 733 CB LEU A 47 17.149 3.016 4.830 1.00 0.00 C ATOM 734 CG LEU A 47 17.508 3.912 6.032 1.00 0.00 C ATOM 735 CD1 LEU A 47 16.720 3.464 7.270 1.00 0.00 C ATOM 736 CD2 LEU A 47 18.997 3.843 6.386 1.00 0.00 C ATOM 0 H LEU A 47 18.896 2.120 3.226 1.00 0.00 H new ATOM 0 HA LEU A 47 16.475 3.268 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 47 16.090 2.769 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 47 17.703 2.084 4.941 1.00 0.00 H new ATOM 0 HG LEU A 47 17.257 4.933 5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.978 4.101 8.116 1.00 0.00 H new ATOM 0 HD12 LEU A 47 15.652 3.543 7.069 1.00 0.00 H new ATOM 0 HD13 LEU A 47 16.970 2.429 7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 47 19.199 4.491 7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 47 19.264 2.817 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 47 19.590 4.172 5.532 1.00 0.00 H new ATOM 748 N LYS A 48 18.876 5.455 3.645 1.00 0.00 N ATOM 749 CA LYS A 48 19.195 6.878 3.696 1.00 0.00 C ATOM 750 C LYS A 48 18.613 7.591 2.476 1.00 0.00 C ATOM 751 O LYS A 48 17.947 8.618 2.603 1.00 0.00 O ATOM 752 CB LYS A 48 20.715 7.084 3.786 1.00 0.00 C ATOM 753 CG LYS A 48 21.308 6.450 5.053 1.00 0.00 C ATOM 754 CD LYS A 48 22.834 6.598 5.072 1.00 0.00 C ATOM 755 CE LYS A 48 23.479 5.722 6.154 1.00 0.00 C ATOM 756 NZ LYS A 48 23.362 4.283 5.849 1.00 0.00 N ATOM 0 H LYS A 48 19.664 4.837 3.839 1.00 0.00 H new ATOM 0 HA LYS A 48 18.745 7.310 4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.192 6.651 2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 48 20.937 8.151 3.776 1.00 0.00 H new ATOM 0 HG2 LYS A 48 20.881 6.924 5.937 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.040 5.394 5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.237 6.326 4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.096 7.642 5.246 1.00 0.00 H new ATOM 0 HE2 LYS A 48 24.532 5.986 6.253 1.00 0.00 H new ATOM 0 HE3 LYS A 48 23.007 5.928 7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 24.016 3.746 6.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 22.387 3.968 6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 23.601 4.119 4.850 1.00 0.00 H new ATOM 770 N ALA A 49 18.814 6.981 1.305 1.00 0.00 N ATOM 771 CA ALA A 49 18.337 7.464 0.026 1.00 0.00 C ATOM 772 C ALA A 49 16.921 7.013 -0.346 1.00 0.00 C ATOM 773 O ALA A 49 16.321 7.682 -1.183 1.00 0.00 O ATOM 774 CB ALA A 49 19.318 6.978 -1.031 1.00 0.00 C ATOM 0 H ALA A 49 19.333 6.106 1.229 1.00 0.00 H new ATOM 0 HA ALA A 49 18.280 8.551 0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 49 18.994 7.322 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.310 7.375 -0.817 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.353 5.889 -1.021 1.00 0.00 H new ATOM 780 N CYS A 50 16.375 5.921 0.209 1.00 0.00 N ATOM 781 CA CYS A 50 15.087 5.337 -0.179 1.00 0.00 C ATOM 782 C CYS A 50 13.941 6.333 -0.366 1.00 0.00 C ATOM 783 O CYS A 50 13.716 7.212 0.468 1.00 0.00 O ATOM 784 CB CYS A 50 14.615 4.249 0.791 1.00 0.00 C ATOM 785 SG CYS A 50 15.473 2.674 0.480 1.00 0.00 S ATOM 0 H CYS A 50 16.832 5.407 0.962 1.00 0.00 H new ATOM 0 HA CYS A 50 15.312 4.910 -1.156 1.00 0.00 H new ATOM 0 HB2 CYS A 50 14.797 4.569 1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.539 4.107 0.687 1.00 0.00 H new ATOM 0 HG CYS A 50 15.051 1.777 1.320 1.00 0.00 H new ATOM 791 N LYS A 51 13.207 6.142 -1.471 1.00 0.00 N ATOM 792 CA LYS A 51 12.036 6.934 -1.815 1.00 0.00 C ATOM 793 C LYS A 51 11.184 6.169 -2.819 1.00 0.00 C ATOM 794 O LYS A 51 10.145 5.652 -2.414 1.00 0.00 O ATOM 795 CB LYS A 51 12.436 8.331 -2.312 1.00 0.00 C ATOM 796 CG LYS A 51 11.241 9.285 -2.395 1.00 0.00 C ATOM 797 CD LYS A 51 11.671 10.692 -2.838 1.00 0.00 C ATOM 798 CE LYS A 51 12.239 10.759 -4.262 1.00 0.00 C ATOM 799 NZ LYS A 51 11.276 10.261 -5.259 1.00 0.00 N ATOM 0 H LYS A 51 13.421 5.418 -2.157 1.00 0.00 H new ATOM 0 HA LYS A 51 11.431 7.098 -0.923 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.187 8.751 -1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 51 12.898 8.245 -3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.507 8.890 -3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 51 10.752 9.343 -1.422 1.00 0.00 H new ATOM 0 HD2 LYS A 51 10.812 11.360 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.422 11.066 -2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 51 12.507 11.789 -4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 51 13.155 10.171 -4.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 11.639 10.447 -6.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 11.143 9.237 -5.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 10.365 10.747 -5.135 1.00 0.00 H new ATOM 813 N HIS A 52 11.595 6.076 -4.090 1.00 0.00 N ATOM 814 CA HIS A 52 10.801 5.469 -5.166 1.00 0.00 C ATOM 815 C HIS A 52 11.151 4.022 -5.545 1.00 0.00 C ATOM 816 O HIS A 52 11.703 3.750 -6.620 1.00 0.00 O ATOM 817 CB HIS A 52 10.733 6.428 -6.343 1.00 0.00 C ATOM 818 CG HIS A 52 9.898 5.946 -7.500 1.00 0.00 C ATOM 819 ND1 HIS A 52 10.345 5.994 -8.810 1.00 0.00 N ATOM 820 CD2 HIS A 52 8.638 5.401 -7.567 1.00 0.00 C ATOM 821 CE1 HIS A 52 9.348 5.535 -9.587 1.00 0.00 C ATOM 822 NE2 HIS A 52 8.278 5.155 -8.888 1.00 0.00 N ATOM 0 H HIS A 52 12.501 6.425 -4.404 1.00 0.00 H new ATOM 0 HA HIS A 52 9.797 5.327 -4.766 1.00 0.00 H new ATOM 0 HB2 HIS A 52 10.333 7.380 -5.996 1.00 0.00 H new ATOM 0 HB3 HIS A 52 11.746 6.618 -6.698 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.013 5.192 -6.711 1.00 0.00 H new ATOM 0 HE1 HIS A 52 9.408 5.480 -10.664 1.00 0.00 H new ATOM 0 HE2 HIS A 52 7.400 4.773 -9.240 1.00 0.00 H new ATOM 830 N LEU A 53 10.735 3.108 -4.671 1.00 0.00 N ATOM 831 CA LEU A 53 10.908 1.679 -4.931 1.00 0.00 C ATOM 832 C LEU A 53 9.791 1.251 -5.874 1.00 0.00 C ATOM 833 O LEU A 53 8.650 1.127 -5.433 1.00 0.00 O ATOM 834 CB LEU A 53 10.941 0.866 -3.624 1.00 0.00 C ATOM 835 CG LEU A 53 12.369 0.747 -3.059 1.00 0.00 C ATOM 836 CD1 LEU A 53 13.063 2.104 -2.867 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.342 -0.049 -1.749 1.00 0.00 C ATOM 0 H LEU A 53 10.280 3.327 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 53 11.871 1.484 -5.404 1.00 0.00 H new ATOM 0 HB2 LEU A 53 10.296 1.341 -2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 53 10.538 -0.130 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 53 12.965 0.213 -3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 53 14.065 1.947 -2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.132 2.616 -3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 53 12.485 2.713 -2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 53 13.354 -0.131 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 53 11.709 0.464 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.944 -1.046 -1.937 1.00 0.00 H new ATOM 849 N ALA A 54 10.107 1.067 -7.170 1.00 0.00 N ATOM 850 CA ALA A 54 9.112 0.693 -8.165 1.00 0.00 C ATOM 851 C ALA A 54 9.267 -0.783 -8.501 1.00 0.00 C ATOM 852 O ALA A 54 10.266 -1.159 -9.114 1.00 0.00 O ATOM 853 CB ALA A 54 9.254 1.571 -9.406 1.00 0.00 C ATOM 0 H ALA A 54 11.050 1.174 -7.543 1.00 0.00 H new ATOM 0 HA ALA A 54 8.110 0.850 -7.765 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.505 1.283 -10.143 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.109 2.616 -9.131 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.250 1.442 -9.831 1.00 0.00 H new ATOM 859 N LEU A 55 8.297 -1.614 -8.087 1.00 0.00 N ATOM 860 CA LEU A 55 8.280 -3.054 -8.291 1.00 0.00 C ATOM 861 C LEU A 55 7.087 -3.391 -9.193 1.00 0.00 C ATOM 862 O LEU A 55 6.482 -2.495 -9.786 1.00 0.00 O ATOM 863 CB LEU A 55 8.168 -3.746 -6.917 1.00 0.00 C ATOM 864 CG LEU A 55 9.484 -3.965 -6.150 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.392 -4.980 -6.855 1.00 0.00 C ATOM 866 CD2 LEU A 55 10.245 -2.667 -5.863 1.00 0.00 C ATOM 0 H LEU A 55 7.476 -1.279 -7.583 1.00 0.00 H new ATOM 0 HA LEU A 55 9.193 -3.404 -8.773 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.502 -3.154 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.691 -4.716 -7.061 1.00 0.00 H new ATOM 0 HG LEU A 55 9.191 -4.376 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.310 -5.106 -6.282 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.877 -5.938 -6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.635 -4.618 -7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.162 -2.895 -5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.493 -2.175 -6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 55 9.622 -2.006 -5.261 1.00 0.00 H new ATOM 878 N SER A 56 6.747 -4.683 -9.321 1.00 0.00 N ATOM 879 CA SER A 56 5.605 -5.157 -10.075 1.00 0.00 C ATOM 880 C SER A 56 5.281 -6.539 -9.524 1.00 0.00 C ATOM 881 O SER A 56 4.513 -6.613 -8.569 1.00 0.00 O ATOM 882 CB SER A 56 5.810 -5.083 -11.607 1.00 0.00 C ATOM 883 OG SER A 56 4.575 -5.244 -12.265 1.00 0.00 O ATOM 0 H SER A 56 7.281 -5.436 -8.887 1.00 0.00 H new ATOM 0 HA SER A 56 4.740 -4.507 -9.944 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.254 -4.125 -11.877 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.506 -5.858 -11.927 1.00 0.00 H new ATOM 0 HG SER A 56 4.712 -5.194 -13.234 1.00 0.00 H new ATOM 889 N THR A 57 5.882 -7.621 -10.036 1.00 0.00 N ATOM 890 CA THR A 57 5.613 -8.992 -9.602 1.00 0.00 C ATOM 891 C THR A 57 6.486 -9.477 -8.423 1.00 0.00 C ATOM 892 O THR A 57 7.661 -9.807 -8.598 1.00 0.00 O ATOM 893 CB THR A 57 5.672 -9.935 -10.811 1.00 0.00 C ATOM 894 OG1 THR A 57 5.298 -11.236 -10.409 1.00 0.00 O ATOM 895 CG2 THR A 57 7.023 -9.993 -11.545 1.00 0.00 C ATOM 0 H THR A 57 6.581 -7.564 -10.777 1.00 0.00 H new ATOM 0 HA THR A 57 4.604 -9.003 -9.190 1.00 0.00 H new ATOM 0 HB THR A 57 4.973 -9.516 -11.535 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.334 -11.840 -11.180 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.953 -10.689 -12.381 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.277 -9.001 -11.918 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.797 -10.331 -10.856 1.00 0.00 H new ATOM 903 N ASN A 58 5.905 -9.581 -7.216 1.00 0.00 N ATOM 904 CA ASN A 58 6.684 -10.056 -6.071 1.00 0.00 C ATOM 905 C ASN A 58 5.888 -10.684 -4.933 1.00 0.00 C ATOM 906 O ASN A 58 4.703 -10.441 -4.726 1.00 0.00 O ATOM 907 CB ASN A 58 7.573 -8.940 -5.522 1.00 0.00 C ATOM 908 CG ASN A 58 6.774 -7.763 -4.983 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.288 -6.942 -5.759 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.655 -7.679 -3.655 1.00 0.00 N ATOM 0 H ASN A 58 4.932 -9.350 -7.015 1.00 0.00 H new ATOM 0 HA ASN A 58 7.283 -10.869 -6.481 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.203 -9.341 -4.727 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.239 -8.591 -6.311 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.140 -6.904 -3.237 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.079 -8.390 -3.059 1.00 0.00 H new ATOM 917 N ASN A 59 6.583 -11.520 -4.166 1.00 0.00 N ATOM 918 CA ASN A 59 6.036 -12.181 -3.003 1.00 0.00 C ATOM 919 C ASN A 59 6.940 -11.791 -1.843 1.00 0.00 C ATOM 920 O ASN A 59 8.121 -11.490 -2.055 1.00 0.00 O ATOM 921 CB ASN A 59 5.947 -13.696 -3.276 1.00 0.00 C ATOM 922 CG ASN A 59 5.093 -14.094 -4.484 1.00 0.00 C ATOM 923 OD1 ASN A 59 5.240 -15.199 -5.004 1.00 0.00 O ATOM 924 ND2 ASN A 59 4.208 -13.216 -4.953 1.00 0.00 N ATOM 0 H ASN A 59 7.559 -11.756 -4.346 1.00 0.00 H new ATOM 0 HA ASN A 59 5.017 -11.882 -2.759 1.00 0.00 H new ATOM 0 HB2 ASN A 59 6.956 -14.082 -3.422 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.544 -14.185 -2.389 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.633 -13.454 -5.761 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.105 -12.306 -4.504 1.00 0.00 H new ATOM 931 N ILE A 60 6.383 -11.727 -0.633 1.00 0.00 N ATOM 932 CA ILE A 60 7.155 -11.324 0.543 1.00 0.00 C ATOM 933 C ILE A 60 6.895 -12.299 1.679 1.00 0.00 C ATOM 934 O ILE A 60 5.834 -12.258 2.300 1.00 0.00 O ATOM 935 CB ILE A 60 6.834 -9.867 0.945 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.024 -8.913 -0.251 1.00 0.00 C ATOM 937 CG2 ILE A 60 7.699 -9.428 2.137 1.00 0.00 C ATOM 938 CD1 ILE A 60 6.779 -7.442 0.099 1.00 0.00 C ATOM 0 H ILE A 60 5.406 -11.948 -0.442 1.00 0.00 H new ATOM 0 HA ILE A 60 8.218 -11.354 0.304 1.00 0.00 H new ATOM 0 HB ILE A 60 5.788 -9.822 1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.038 -9.023 -0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.345 -9.206 -1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.456 -8.399 2.403 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.502 -10.079 2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.753 -9.494 1.866 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.930 -6.827 -0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.757 -7.318 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.476 -7.132 0.878 1.00 0.00 H new ATOM 950 N GLU A 61 7.890 -13.154 1.956 1.00 0.00 N ATOM 951 CA GLU A 61 7.809 -14.136 3.013 1.00 0.00 C ATOM 952 C GLU A 61 8.293 -13.562 4.345 1.00 0.00 C ATOM 953 O GLU A 61 7.524 -13.660 5.301 1.00 0.00 O ATOM 954 CB GLU A 61 8.608 -15.384 2.626 1.00 0.00 C ATOM 955 CG GLU A 61 8.445 -16.490 3.675 1.00 0.00 C ATOM 956 CD GLU A 61 9.267 -17.722 3.312 1.00 0.00 C ATOM 957 OE1 GLU A 61 9.012 -18.279 2.221 1.00 0.00 O ATOM 958 OE2 GLU A 61 10.138 -18.089 4.131 1.00 0.00 O ATOM 0 H GLU A 61 8.771 -13.173 1.443 1.00 0.00 H new ATOM 0 HA GLU A 61 6.764 -14.417 3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.273 -15.747 1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.662 -15.128 2.524 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.756 -16.117 4.651 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.393 -16.763 3.758 1.00 0.00 H new ATOM 965 N LYS A 62 9.519 -13.010 4.444 1.00 0.00 N ATOM 966 CA LYS A 62 9.907 -12.481 5.764 1.00 0.00 C ATOM 967 C LYS A 62 10.979 -11.412 5.628 1.00 0.00 C ATOM 968 O LYS A 62 12.152 -11.698 5.856 1.00 0.00 O ATOM 969 CB LYS A 62 10.326 -13.621 6.719 1.00 0.00 C ATOM 970 CG LYS A 62 10.532 -13.098 8.150 1.00 0.00 C ATOM 971 CD LYS A 62 10.825 -14.227 9.146 1.00 0.00 C ATOM 972 CE LYS A 62 11.146 -13.684 10.548 1.00 0.00 C ATOM 973 NZ LYS A 62 9.996 -13.002 11.167 1.00 0.00 N ATOM 0 H LYS A 62 10.206 -12.922 3.695 1.00 0.00 H new ATOM 0 HA LYS A 62 9.037 -12.001 6.212 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.562 -14.398 6.719 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.247 -14.080 6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.357 -12.386 8.159 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.641 -12.558 8.469 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.964 -14.894 9.203 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.665 -14.821 8.785 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.464 -14.507 11.188 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.983 -12.989 10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 10.274 -12.625 12.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.685 -12.220 10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 9.215 -13.678 11.288 1.00 0.00 H new ATOM 987 N ILE A 63 10.563 -10.179 5.313 1.00 0.00 N ATOM 988 CA ILE A 63 11.476 -9.057 5.187 1.00 0.00 C ATOM 989 C ILE A 63 11.831 -8.564 6.588 1.00 0.00 C ATOM 990 O ILE A 63 11.218 -7.651 7.143 1.00 0.00 O ATOM 991 CB ILE A 63 10.977 -8.018 4.158 1.00 0.00 C ATOM 992 CG1 ILE A 63 12.003 -6.911 3.864 1.00 0.00 C ATOM 993 CG2 ILE A 63 9.564 -7.489 4.328 1.00 0.00 C ATOM 994 CD1 ILE A 63 12.073 -5.745 4.852 1.00 0.00 C ATOM 0 H ILE A 63 9.586 -9.941 5.141 1.00 0.00 H new ATOM 0 HA ILE A 63 12.426 -9.351 4.740 1.00 0.00 H new ATOM 0 HB ILE A 63 10.886 -8.625 3.258 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.990 -7.370 3.812 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.788 -6.504 2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 63 9.347 -6.770 3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.856 -8.316 4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.472 -7.001 5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.836 -5.038 4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.106 -5.243 4.892 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.327 -6.122 5.843 1.00 0.00 H new ATOM 1006 N SER A 64 12.842 -9.221 7.163 1.00 0.00 N ATOM 1007 CA SER A 64 13.367 -8.996 8.496 1.00 0.00 C ATOM 1008 C SER A 64 13.945 -7.592 8.723 1.00 0.00 C ATOM 1009 O SER A 64 13.992 -7.154 9.875 1.00 0.00 O ATOM 1010 CB SER A 64 14.416 -10.068 8.784 1.00 0.00 C ATOM 1011 OG SER A 64 14.845 -9.995 10.125 1.00 0.00 O ATOM 0 H SER A 64 13.339 -9.966 6.675 1.00 0.00 H new ATOM 0 HA SER A 64 12.530 -9.065 9.191 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.000 -11.055 8.583 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.268 -9.939 8.116 1.00 0.00 H new ATOM 0 HG SER A 64 15.516 -10.690 10.292 1.00 0.00 H new ATOM 1017 N SER A 65 14.389 -6.901 7.669 1.00 0.00 N ATOM 1018 CA SER A 65 14.955 -5.556 7.806 1.00 0.00 C ATOM 1019 C SER A 65 13.848 -4.502 7.910 1.00 0.00 C ATOM 1020 O SER A 65 13.728 -3.630 7.046 1.00 0.00 O ATOM 1021 CB SER A 65 15.921 -5.270 6.658 1.00 0.00 C ATOM 1022 OG SER A 65 15.242 -5.397 5.439 1.00 0.00 O ATOM 0 H SER A 65 14.367 -7.251 6.711 1.00 0.00 H new ATOM 0 HA SER A 65 15.524 -5.505 8.734 1.00 0.00 H new ATOM 0 HB2 SER A 65 16.332 -4.265 6.755 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.761 -5.963 6.693 1.00 0.00 H new ATOM 0 HG SER A 65 14.763 -4.565 5.243 1.00 0.00 H new ATOM 1028 N LEU A 66 13.042 -4.568 8.978 1.00 0.00 N ATOM 1029 CA LEU A 66 11.975 -3.616 9.237 1.00 0.00 C ATOM 1030 C LEU A 66 12.589 -2.237 9.499 1.00 0.00 C ATOM 1031 O LEU A 66 12.210 -1.239 8.877 1.00 0.00 O ATOM 1032 CB LEU A 66 11.050 -4.140 10.359 1.00 0.00 C ATOM 1033 CG LEU A 66 11.706 -4.462 11.719 1.00 0.00 C ATOM 1034 CD1 LEU A 66 11.518 -3.317 12.720 1.00 0.00 C ATOM 1035 CD2 LEU A 66 11.073 -5.724 12.322 1.00 0.00 C ATOM 0 H LEU A 66 13.120 -5.295 9.689 1.00 0.00 H new ATOM 0 HA LEU A 66 11.326 -3.502 8.368 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.269 -3.398 10.527 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.559 -5.044 9.998 1.00 0.00 H new ATOM 0 HG LEU A 66 12.770 -4.610 11.536 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.993 -3.579 13.666 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.974 -2.409 12.324 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.454 -3.147 12.883 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.542 -5.944 13.281 1.00 0.00 H new ATOM 0 HD22 LEU A 66 10.005 -5.561 12.469 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.222 -6.565 11.645 1.00 0.00 H new ATOM 1047 N SER A 67 13.600 -2.194 10.378 1.00 0.00 N ATOM 1048 CA SER A 67 14.309 -0.969 10.694 1.00 0.00 C ATOM 1049 C SER A 67 14.981 -0.377 9.453 1.00 0.00 C ATOM 1050 O SER A 67 15.248 0.824 9.414 1.00 0.00 O ATOM 1051 CB SER A 67 15.319 -1.214 11.818 1.00 0.00 C ATOM 1052 OG SER A 67 16.358 -2.076 11.404 1.00 0.00 O ATOM 0 H SER A 67 13.941 -3.012 10.883 1.00 0.00 H new ATOM 0 HA SER A 67 13.584 -0.234 11.044 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.742 -0.263 12.142 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.809 -1.646 12.679 1.00 0.00 H new ATOM 0 HG SER A 67 16.986 -2.210 12.144 1.00 0.00 H new ATOM 1058 N GLY A 68 15.249 -1.210 8.437 1.00 0.00 N ATOM 1059 CA GLY A 68 15.809 -0.773 7.182 1.00 0.00 C ATOM 1060 C GLY A 68 14.722 -0.083 6.384 1.00 0.00 C ATOM 1061 O GLY A 68 14.905 1.046 5.935 1.00 0.00 O ATOM 0 H GLY A 68 15.075 -2.214 8.480 1.00 0.00 H new ATOM 0 HA2 GLY A 68 16.642 -0.091 7.356 1.00 0.00 H new ATOM 0 HA3 GLY A 68 16.204 -1.624 6.627 1.00 0.00 H new ATOM 1065 N MET A 69 13.575 -0.758 6.224 1.00 0.00 N ATOM 1066 CA MET A 69 12.414 -0.231 5.521 1.00 0.00 C ATOM 1067 C MET A 69 11.932 1.089 6.115 1.00 0.00 C ATOM 1068 O MET A 69 11.328 1.879 5.381 1.00 0.00 O ATOM 1069 CB MET A 69 11.266 -1.247 5.552 1.00 0.00 C ATOM 1070 CG MET A 69 11.357 -2.334 4.477 1.00 0.00 C ATOM 1071 SD MET A 69 11.228 -1.753 2.758 1.00 0.00 S ATOM 1072 CE MET A 69 11.650 -3.267 1.850 1.00 0.00 C ATOM 0 H MET A 69 13.433 -1.700 6.588 1.00 0.00 H new ATOM 0 HA MET A 69 12.722 -0.047 4.492 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.244 -1.723 6.532 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.322 -0.715 5.435 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.306 -2.857 4.594 1.00 0.00 H new ATOM 0 HG3 MET A 69 10.567 -3.063 4.655 1.00 0.00 H new ATOM 0 HE1 MET A 69 11.614 -3.071 0.778 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.654 -3.589 2.127 1.00 0.00 H new ATOM 0 HE3 MET A 69 10.936 -4.052 2.099 1.00 0.00 H new ATOM 1082 N GLU A 70 12.199 1.334 7.410 1.00 0.00 N ATOM 1083 CA GLU A 70 11.801 2.524 8.169 1.00 0.00 C ATOM 1084 C GLU A 70 12.067 3.925 7.553 1.00 0.00 C ATOM 1085 O GLU A 70 11.761 4.913 8.227 1.00 0.00 O ATOM 1086 CB GLU A 70 12.388 2.401 9.591 1.00 0.00 C ATOM 1087 CG GLU A 70 11.768 3.288 10.686 1.00 0.00 C ATOM 1088 CD GLU A 70 10.252 3.139 10.792 1.00 0.00 C ATOM 1089 OE1 GLU A 70 9.823 2.080 11.291 1.00 0.00 O ATOM 1090 OE2 GLU A 70 9.550 4.092 10.388 1.00 0.00 O ATOM 0 H GLU A 70 12.725 0.672 7.981 1.00 0.00 H new ATOM 0 HA GLU A 70 10.711 2.510 8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.296 1.361 9.906 1.00 0.00 H new ATOM 0 HB3 GLU A 70 13.453 2.625 9.537 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.219 3.038 11.646 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.011 4.331 10.481 1.00 0.00 H new ATOM 1097 N ASN A 71 12.568 4.078 6.312 1.00 0.00 N ATOM 1098 CA ASN A 71 12.732 5.380 5.650 1.00 0.00 C ATOM 1099 C ASN A 71 12.041 5.495 4.283 1.00 0.00 C ATOM 1100 O ASN A 71 12.083 6.573 3.680 1.00 0.00 O ATOM 1101 CB ASN A 71 14.227 5.742 5.522 1.00 0.00 C ATOM 1102 CG ASN A 71 14.849 6.285 6.811 1.00 0.00 C ATOM 1103 OD1 ASN A 71 14.366 6.032 7.911 1.00 0.00 O ATOM 1104 ND2 ASN A 71 15.935 7.052 6.670 1.00 0.00 N ATOM 0 H ASN A 71 12.872 3.292 5.738 1.00 0.00 H new ATOM 0 HA ASN A 71 12.227 6.096 6.299 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.779 4.856 5.210 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.344 6.485 4.733 1.00 0.00 H new ATOM 0 HD21 ASN A 71 16.390 7.448 7.493 1.00 0.00 H new ATOM 0 HD22 ASN A 71 16.309 7.241 5.740 1.00 0.00 H new ATOM 1111 N LEU A 72 11.388 4.440 3.777 1.00 0.00 N ATOM 1112 CA LEU A 72 10.711 4.464 2.479 1.00 0.00 C ATOM 1113 C LEU A 72 9.533 5.454 2.447 1.00 0.00 C ATOM 1114 O LEU A 72 8.945 5.743 3.489 1.00 0.00 O ATOM 1115 CB LEU A 72 10.257 3.035 2.144 1.00 0.00 C ATOM 1116 CG LEU A 72 9.719 2.841 0.717 1.00 0.00 C ATOM 1117 CD1 LEU A 72 10.766 3.173 -0.344 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.268 1.385 0.544 1.00 0.00 C ATOM 0 H LEU A 72 11.316 3.545 4.260 1.00 0.00 H new ATOM 0 HA LEU A 72 11.411 4.818 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.098 2.358 2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.482 2.741 2.851 1.00 0.00 H new ATOM 0 HG LEU A 72 8.881 3.525 0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.340 3.021 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.075 4.213 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.631 2.522 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.885 1.240 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.115 0.720 0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.483 1.159 1.265 1.00 0.00 H new ATOM 1130 N ARG A 73 9.186 5.985 1.261 1.00 0.00 N ATOM 1131 CA ARG A 73 8.082 6.929 1.077 1.00 0.00 C ATOM 1132 C ARG A 73 7.184 6.467 -0.069 1.00 0.00 C ATOM 1133 O ARG A 73 5.988 6.229 0.134 1.00 0.00 O ATOM 1134 CB ARG A 73 8.615 8.353 0.851 1.00 0.00 C ATOM 1135 CG ARG A 73 9.602 8.738 1.963 1.00 0.00 C ATOM 1136 CD ARG A 73 9.900 10.237 2.007 1.00 0.00 C ATOM 1137 NE ARG A 73 10.969 10.522 2.974 1.00 0.00 N ATOM 1138 CZ ARG A 73 10.827 10.651 4.307 1.00 0.00 C ATOM 1139 NH1 ARG A 73 9.630 10.542 4.905 1.00 0.00 N ATOM 1140 NH2 ARG A 73 11.910 10.897 5.057 1.00 0.00 N ATOM 0 H ARG A 73 9.675 5.764 0.394 1.00 0.00 H new ATOM 0 HA ARG A 73 7.479 6.953 1.985 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.108 8.414 -0.119 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.785 9.060 0.832 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.196 8.426 2.925 1.00 0.00 H new ATOM 0 HG3 ARG A 73 10.534 8.192 1.818 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.195 10.584 1.017 1.00 0.00 H new ATOM 0 HD3 ARG A 73 8.998 10.785 2.281 1.00 0.00 H new ATOM 0 HE ARG A 73 11.911 10.633 2.599 1.00 0.00 H new ATOM 0 HH11 ARG A 73 8.796 10.357 4.347 1.00 0.00 H new ATOM 0 HH12 ARG A 73 9.554 10.645 5.917 1.00 0.00 H new ATOM 0 HH21 ARG A 73 12.826 10.984 4.617 1.00 0.00 H new ATOM 0 HH22 ARG A 73 11.818 10.997 6.068 1.00 0.00 H new ATOM 1154 N ILE A 74 7.771 6.328 -1.260 1.00 0.00 N ATOM 1155 CA ILE A 74 7.067 5.906 -2.474 1.00 0.00 C ATOM 1156 C ILE A 74 7.261 4.420 -2.808 1.00 0.00 C ATOM 1157 O ILE A 74 8.285 3.997 -3.381 1.00 0.00 O ATOM 1158 CB ILE A 74 7.371 6.824 -3.662 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.417 8.311 -3.278 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.343 6.549 -4.773 1.00 0.00 C ATOM 1161 CD1 ILE A 74 7.908 9.164 -4.449 1.00 0.00 C ATOM 0 H ILE A 74 8.764 6.508 -1.411 1.00 0.00 H new ATOM 0 HA ILE A 74 6.004 6.012 -2.257 1.00 0.00 H new ATOM 0 HB ILE A 74 8.373 6.597 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.424 8.642 -2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.076 8.449 -2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.547 7.196 -5.626 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.413 5.506 -5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.339 6.749 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 74 7.931 10.212 -4.151 1.00 0.00 H new ATOM 0 HD12 ILE A 74 8.910 8.846 -4.736 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.233 9.043 -5.296 1.00 0.00 H new ATOM 1173 N LEU A 75 6.218 3.661 -2.468 1.00 0.00 N ATOM 1174 CA LEU A 75 6.134 2.245 -2.805 1.00 0.00 C ATOM 1175 C LEU A 75 5.232 2.142 -4.018 1.00 0.00 C ATOM 1176 O LEU A 75 4.022 2.335 -3.897 1.00 0.00 O ATOM 1177 CB LEU A 75 5.658 1.377 -1.625 1.00 0.00 C ATOM 1178 CG LEU A 75 5.645 -0.120 -2.002 1.00 0.00 C ATOM 1179 CD1 LEU A 75 6.995 -0.621 -2.539 1.00 0.00 C ATOM 1180 CD2 LEU A 75 5.292 -0.977 -0.784 1.00 0.00 C ATOM 0 H LEU A 75 5.411 4.013 -1.953 1.00 0.00 H new ATOM 0 HA LEU A 75 7.123 1.848 -3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.313 1.533 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.658 1.687 -1.322 1.00 0.00 H new ATOM 0 HG LEU A 75 4.897 -0.215 -2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.918 -1.680 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.262 -0.059 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.764 -0.480 -1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.288 -2.029 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.031 -0.816 0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.305 -0.697 -0.415 1.00 0.00 H new ATOM 1192 N SER A 76 5.828 1.883 -5.193 1.00 0.00 N ATOM 1193 CA SER A 76 5.126 1.769 -6.460 1.00 0.00 C ATOM 1194 C SER A 76 5.161 0.315 -6.927 1.00 0.00 C ATOM 1195 O SER A 76 5.843 -0.038 -7.891 1.00 0.00 O ATOM 1196 CB SER A 76 5.686 2.773 -7.474 1.00 0.00 C ATOM 1197 OG SER A 76 5.342 4.083 -7.081 1.00 0.00 O ATOM 0 H SER A 76 6.835 1.746 -5.279 1.00 0.00 H new ATOM 0 HA SER A 76 4.075 2.033 -6.345 1.00 0.00 H new ATOM 0 HB2 SER A 76 6.770 2.674 -7.538 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.287 2.564 -8.467 1.00 0.00 H new ATOM 0 HG SER A 76 5.702 4.724 -7.729 1.00 0.00 H new ATOM 1203 N LEU A 77 4.393 -0.531 -6.234 1.00 0.00 N ATOM 1204 CA LEU A 77 4.253 -1.947 -6.543 1.00 0.00 C ATOM 1205 C LEU A 77 3.274 -2.084 -7.716 1.00 0.00 C ATOM 1206 O LEU A 77 3.032 -1.122 -8.448 1.00 0.00 O ATOM 1207 CB LEU A 77 3.797 -2.659 -5.260 1.00 0.00 C ATOM 1208 CG LEU A 77 3.762 -4.196 -5.262 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.700 -4.704 -4.158 1.00 0.00 C ATOM 1210 CD2 LEU A 77 2.329 -4.699 -5.056 1.00 0.00 C ATOM 0 H LEU A 77 3.842 -0.239 -5.427 1.00 0.00 H new ATOM 0 HA LEU A 77 5.186 -2.414 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.453 -2.341 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.796 -2.302 -5.018 1.00 0.00 H new ATOM 0 HG LEU A 77 4.101 -4.579 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.689 -5.794 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.714 -4.354 -4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.364 -4.325 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.322 -5.789 -5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.950 -4.337 -4.100 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.694 -4.329 -5.861 1.00 0.00 H new ATOM 1222 N GLY A 78 2.723 -3.279 -7.932 1.00 0.00 N ATOM 1223 CA GLY A 78 1.790 -3.574 -8.977 1.00 0.00 C ATOM 1224 C GLY A 78 1.053 -4.855 -8.623 1.00 0.00 C ATOM 1225 O GLY A 78 -0.170 -4.832 -8.587 1.00 0.00 O ATOM 0 H GLY A 78 2.935 -4.089 -7.350 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.084 -2.752 -9.097 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.311 -3.688 -9.928 1.00 0.00 H new ATOM 1229 N ARG A 79 1.771 -5.960 -8.341 1.00 0.00 N ATOM 1230 CA ARG A 79 1.225 -7.267 -8.000 1.00 0.00 C ATOM 1231 C ARG A 79 2.022 -7.950 -6.879 1.00 0.00 C ATOM 1232 O ARG A 79 3.172 -8.326 -7.110 1.00 0.00 O ATOM 1233 CB ARG A 79 1.262 -8.128 -9.268 1.00 0.00 C ATOM 1234 CG ARG A 79 0.710 -9.546 -9.031 1.00 0.00 C ATOM 1235 CD ARG A 79 1.828 -10.579 -9.199 1.00 0.00 C ATOM 1236 NE ARG A 79 1.453 -11.886 -8.643 1.00 0.00 N ATOM 1237 CZ ARG A 79 2.305 -12.767 -8.084 1.00 0.00 C ATOM 1238 NH1 ARG A 79 3.623 -12.517 -8.007 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.831 -13.920 -7.593 1.00 0.00 N ATOM 0 H ARG A 79 2.791 -5.954 -8.348 1.00 0.00 H new ATOM 0 HA ARG A 79 0.206 -7.146 -7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.681 -7.641 -10.051 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.289 -8.196 -9.628 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.286 -9.617 -8.030 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.096 -9.753 -9.734 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.065 -10.689 -10.257 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.731 -10.220 -8.706 1.00 0.00 H new ATOM 0 HE ARG A 79 0.468 -12.148 -8.683 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.999 -11.644 -8.377 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.248 -13.200 -7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.833 -14.124 -7.644 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.468 -14.594 -7.168 1.00 0.00 H new ATOM 1253 N ASN A 80 1.430 -8.163 -5.685 1.00 0.00 N ATOM 1254 CA ASN A 80 2.197 -8.844 -4.633 1.00 0.00 C ATOM 1255 C ASN A 80 1.488 -9.578 -3.508 1.00 0.00 C ATOM 1256 O ASN A 80 0.338 -9.312 -3.165 1.00 0.00 O ATOM 1257 CB ASN A 80 3.245 -7.925 -4.006 1.00 0.00 C ATOM 1258 CG ASN A 80 2.694 -7.030 -2.892 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.416 -6.660 -2.972 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 3.419 -6.690 -1.957 1.00 0.00 N flip ATOM 0 H ASN A 80 0.479 -7.890 -5.437 1.00 0.00 H new ATOM 0 HA ASN A 80 2.617 -9.650 -5.235 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.055 -8.534 -3.603 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.676 -7.296 -4.785 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.393 -6.993 -1.930 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.046 -6.105 -1.209 1.00 0.00 H new ATOM 1267 N LEU A 81 2.265 -10.498 -2.913 1.00 0.00 N ATOM 1268 CA LEU A 81 1.798 -11.340 -1.825 1.00 0.00 C ATOM 1269 C LEU A 81 2.465 -10.951 -0.501 1.00 0.00 C ATOM 1270 O LEU A 81 3.694 -10.788 -0.422 1.00 0.00 O ATOM 1271 CB LEU A 81 1.974 -12.810 -2.211 1.00 0.00 C ATOM 1272 CG LEU A 81 0.929 -13.299 -3.242 1.00 0.00 C ATOM 1273 CD1 LEU A 81 0.669 -12.388 -4.455 1.00 0.00 C ATOM 1274 CD2 LEU A 81 1.373 -14.655 -3.777 1.00 0.00 C ATOM 0 H LEU A 81 3.234 -10.671 -3.181 1.00 0.00 H new ATOM 0 HA LEU A 81 0.732 -11.184 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.974 -12.954 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.905 -13.425 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.008 -13.320 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.082 -12.845 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.311 -11.418 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.594 -12.255 -5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.646 -15.014 -4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.348 -14.556 -4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.443 -15.366 -2.954 1.00 0.00 H new ATOM 1286 N ILE A 82 1.615 -10.785 0.512 1.00 0.00 N ATOM 1287 CA ILE A 82 1.973 -10.405 1.883 1.00 0.00 C ATOM 1288 C ILE A 82 1.279 -11.400 2.809 1.00 0.00 C ATOM 1289 O ILE A 82 0.102 -11.696 2.594 1.00 0.00 O ATOM 1290 CB ILE A 82 1.589 -8.926 2.151 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.376 -7.985 1.215 1.00 0.00 C ATOM 1292 CG2 ILE A 82 1.829 -8.553 3.619 1.00 0.00 C ATOM 1293 CD1 ILE A 82 1.992 -6.508 1.354 1.00 0.00 C ATOM 0 H ILE A 82 0.610 -10.917 0.396 1.00 0.00 H new ATOM 0 HA ILE A 82 3.048 -10.453 2.059 1.00 0.00 H new ATOM 0 HB ILE A 82 0.525 -8.809 1.944 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.441 -8.094 1.418 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.215 -8.297 0.183 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.552 -7.511 3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.223 -9.193 4.261 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.883 -8.690 3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.588 -5.911 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 82 0.934 -6.384 1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.180 -6.178 2.376 1.00 0.00 H new ATOM 1305 N LYS A 83 1.997 -11.939 3.811 1.00 0.00 N ATOM 1306 CA LYS A 83 1.436 -12.958 4.708 1.00 0.00 C ATOM 1307 C LYS A 83 1.494 -12.590 6.194 1.00 0.00 C ATOM 1308 O LYS A 83 0.450 -12.637 6.848 1.00 0.00 O ATOM 1309 CB LYS A 83 2.159 -14.289 4.501 1.00 0.00 C ATOM 1310 CG LYS A 83 2.087 -14.830 3.067 1.00 0.00 C ATOM 1311 CD LYS A 83 3.092 -15.970 2.851 1.00 0.00 C ATOM 1312 CE LYS A 83 2.755 -17.226 3.662 1.00 0.00 C ATOM 1313 NZ LYS A 83 3.614 -18.356 3.272 1.00 0.00 N ATOM 0 H LYS A 83 2.963 -11.685 4.017 1.00 0.00 H new ATOM 0 HA LYS A 83 0.381 -13.033 4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.206 -14.168 4.779 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.733 -15.030 5.178 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.078 -15.188 2.861 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.290 -14.024 2.361 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.122 -16.225 1.792 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.089 -15.625 3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.880 -17.020 4.725 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.709 -17.491 3.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.364 -19.193 3.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.475 -18.565 2.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.610 -18.109 3.441 1.00 0.00 H new ATOM 1327 N LYS A 84 2.684 -12.290 6.745 1.00 0.00 N ATOM 1328 CA LYS A 84 2.830 -12.037 8.180 1.00 0.00 C ATOM 1329 C LYS A 84 3.381 -10.635 8.489 1.00 0.00 C ATOM 1330 O LYS A 84 4.270 -10.139 7.794 1.00 0.00 O ATOM 1331 CB LYS A 84 3.671 -13.141 8.831 1.00 0.00 C ATOM 1332 CG LYS A 84 3.007 -14.527 8.716 1.00 0.00 C ATOM 1333 CD LYS A 84 3.795 -15.563 9.531 1.00 0.00 C ATOM 1334 CE LYS A 84 3.183 -16.970 9.471 1.00 0.00 C ATOM 1335 NZ LYS A 84 3.434 -17.634 8.180 1.00 0.00 N ATOM 0 H LYS A 84 3.553 -12.218 6.216 1.00 0.00 H new ATOM 0 HA LYS A 84 1.832 -12.060 8.618 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.654 -13.171 8.360 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.828 -12.902 9.883 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.979 -14.477 9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.965 -14.832 7.670 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.820 -15.603 9.162 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.843 -15.238 10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.596 -17.578 10.276 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.108 -16.904 9.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.002 -18.580 8.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.018 -17.069 7.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.459 -17.722 8.028 1.00 0.00 H new ATOM 1349 N ILE A 85 2.876 -10.027 9.578 1.00 0.00 N ATOM 1350 CA ILE A 85 3.202 -8.691 10.048 1.00 0.00 C ATOM 1351 C ILE A 85 4.544 -8.662 10.800 1.00 0.00 C ATOM 1352 O ILE A 85 4.753 -9.399 11.766 1.00 0.00 O ATOM 1353 CB ILE A 85 2.017 -8.222 10.922 1.00 0.00 C ATOM 1354 CG1 ILE A 85 1.917 -6.717 11.224 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.838 -9.028 12.221 1.00 0.00 C ATOM 1356 CD1 ILE A 85 3.099 -6.064 11.947 1.00 0.00 C ATOM 0 H ILE A 85 2.193 -10.490 10.178 1.00 0.00 H new ATOM 0 HA ILE A 85 3.338 -8.007 9.210 1.00 0.00 H new ATOM 0 HB ILE A 85 1.187 -8.436 10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.768 -6.193 10.280 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.022 -6.552 11.824 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.986 -8.637 12.777 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.662 -10.076 11.978 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.739 -8.943 12.829 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.894 -5.004 12.095 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.244 -6.544 12.915 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.001 -6.179 11.346 1.00 0.00 H new ATOM 1368 N GLU A 86 5.468 -7.817 10.325 1.00 0.00 N ATOM 1369 CA GLU A 86 6.793 -7.604 10.892 1.00 0.00 C ATOM 1370 C GLU A 86 7.321 -6.284 10.390 1.00 0.00 C ATOM 1371 O GLU A 86 7.677 -5.358 11.125 1.00 0.00 O ATOM 1372 CB GLU A 86 7.728 -8.771 10.516 1.00 0.00 C ATOM 1373 CG GLU A 86 9.196 -8.482 10.873 1.00 0.00 C ATOM 1374 CD GLU A 86 10.111 -9.663 10.564 1.00 0.00 C ATOM 1375 OE1 GLU A 86 9.932 -10.258 9.479 1.00 0.00 O ATOM 1376 OE2 GLU A 86 10.990 -9.942 11.409 1.00 0.00 O ATOM 0 H GLU A 86 5.299 -7.242 9.500 1.00 0.00 H new ATOM 0 HA GLU A 86 6.740 -7.573 11.980 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.402 -9.675 11.031 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.648 -8.967 9.447 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.537 -7.607 10.319 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.268 -8.237 11.933 1.00 0.00 H new ATOM 1383 N ASN A 87 7.373 -6.252 9.066 1.00 0.00 N ATOM 1384 CA ASN A 87 7.820 -5.190 8.210 1.00 0.00 C ATOM 1385 C ASN A 87 6.702 -4.187 7.949 1.00 0.00 C ATOM 1386 O ASN A 87 6.976 -3.041 7.594 1.00 0.00 O ATOM 1387 CB ASN A 87 8.255 -5.853 6.906 1.00 0.00 C ATOM 1388 CG ASN A 87 7.081 -6.517 6.176 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.613 -7.578 6.586 1.00 0.00 O ATOM 1390 ND2 ASN A 87 6.611 -5.897 5.091 1.00 0.00 N ATOM 0 H ASN A 87 7.069 -7.058 8.520 1.00 0.00 H new ATOM 0 HA ASN A 87 8.637 -4.635 8.671 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.711 -5.107 6.255 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.019 -6.601 7.118 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.835 -6.302 4.568 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.028 -5.018 4.785 1.00 0.00 H new ATOM 1397 N LEU A 88 5.446 -4.628 8.098 1.00 0.00 N ATOM 1398 CA LEU A 88 4.272 -3.817 7.855 1.00 0.00 C ATOM 1399 C LEU A 88 4.263 -2.606 8.787 1.00 0.00 C ATOM 1400 O LEU A 88 3.957 -1.504 8.338 1.00 0.00 O ATOM 1401 CB LEU A 88 3.008 -4.681 7.942 1.00 0.00 C ATOM 1402 CG LEU A 88 3.004 -5.862 6.946 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.679 -6.626 7.040 1.00 0.00 C ATOM 1404 CD2 LEU A 88 3.187 -5.445 5.478 1.00 0.00 C ATOM 0 H LEU A 88 5.226 -5.578 8.397 1.00 0.00 H new ATOM 0 HA LEU A 88 4.295 -3.415 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.911 -5.070 8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.135 -4.055 7.756 1.00 0.00 H new ATOM 0 HG LEU A 88 3.856 -6.478 7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.687 -7.456 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.552 -7.011 8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.854 -5.955 6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.173 -6.331 4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.377 -4.777 5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.141 -4.931 5.362 1.00 0.00 H new ATOM 1416 N ASP A 89 4.646 -2.783 10.054 1.00 0.00 N ATOM 1417 CA ASP A 89 4.726 -1.690 11.021 1.00 0.00 C ATOM 1418 C ASP A 89 5.728 -0.617 10.583 1.00 0.00 C ATOM 1419 O ASP A 89 5.439 0.578 10.680 1.00 0.00 O ATOM 1420 CB ASP A 89 5.114 -2.254 12.390 1.00 0.00 C ATOM 1421 CG ASP A 89 5.080 -1.208 13.507 1.00 0.00 C ATOM 1422 OD1 ASP A 89 4.003 -0.603 13.694 1.00 0.00 O ATOM 1423 OD2 ASP A 89 6.129 -1.043 14.165 1.00 0.00 O ATOM 0 H ASP A 89 4.909 -3.691 10.437 1.00 0.00 H new ATOM 0 HA ASP A 89 3.748 -1.213 11.082 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.437 -3.069 12.645 1.00 0.00 H new ATOM 0 HB3 ASP A 89 6.116 -2.679 12.330 1.00 0.00 H new ATOM 1428 N ALA A 90 6.902 -1.039 10.107 1.00 0.00 N ATOM 1429 CA ALA A 90 7.948 -0.099 9.720 1.00 0.00 C ATOM 1430 C ALA A 90 7.570 0.662 8.445 1.00 0.00 C ATOM 1431 O ALA A 90 7.527 1.900 8.459 1.00 0.00 O ATOM 1432 CB ALA A 90 9.333 -0.754 9.628 1.00 0.00 C ATOM 0 H ALA A 90 7.148 -2.021 9.982 1.00 0.00 H new ATOM 0 HA ALA A 90 8.027 0.636 10.521 1.00 0.00 H new ATOM 0 HB1 ALA A 90 10.070 -0.006 9.336 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.603 -1.171 10.598 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.310 -1.550 8.884 1.00 0.00 H new ATOM 1438 N VAL A 91 7.272 -0.078 7.361 1.00 0.00 N ATOM 1439 CA VAL A 91 6.865 0.535 6.103 1.00 0.00 C ATOM 1440 C VAL A 91 5.677 1.446 6.371 1.00 0.00 C ATOM 1441 O VAL A 91 5.662 2.556 5.868 1.00 0.00 O ATOM 1442 CB VAL A 91 6.552 -0.462 4.964 1.00 0.00 C ATOM 1443 CG1 VAL A 91 7.690 -1.444 4.671 1.00 0.00 C ATOM 1444 CG2 VAL A 91 5.223 -1.204 5.131 1.00 0.00 C ATOM 0 H VAL A 91 7.308 -1.097 7.340 1.00 0.00 H new ATOM 0 HA VAL A 91 7.720 1.102 5.736 1.00 0.00 H new ATOM 0 HB VAL A 91 6.448 0.180 4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.396 -2.111 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.582 -0.890 4.379 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.903 -2.031 5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.078 -1.884 4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.238 -1.773 6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.405 -0.484 5.160 1.00 0.00 H new ATOM 1454 N ALA A 92 4.710 1.019 7.192 1.00 0.00 N ATOM 1455 CA ALA A 92 3.539 1.824 7.496 1.00 0.00 C ATOM 1456 C ALA A 92 3.888 3.080 8.286 1.00 0.00 C ATOM 1457 O ALA A 92 3.260 4.118 8.091 1.00 0.00 O ATOM 1458 CB ALA A 92 2.493 1.020 8.257 1.00 0.00 C ATOM 0 H ALA A 92 4.724 0.111 7.657 1.00 0.00 H new ATOM 0 HA ALA A 92 3.126 2.130 6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.631 1.652 8.468 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.179 0.168 7.654 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.920 0.663 9.195 1.00 0.00 H new ATOM 1464 N ASP A 93 4.874 2.994 9.187 1.00 0.00 N ATOM 1465 CA ASP A 93 5.283 4.137 9.983 1.00 0.00 C ATOM 1466 C ASP A 93 5.927 5.220 9.117 1.00 0.00 C ATOM 1467 O ASP A 93 5.635 6.399 9.329 1.00 0.00 O ATOM 1468 CB ASP A 93 6.238 3.703 11.098 1.00 0.00 C ATOM 1469 CG ASP A 93 5.555 2.991 12.271 1.00 0.00 C ATOM 1470 OD1 ASP A 93 4.308 2.903 12.267 1.00 0.00 O ATOM 1471 OD2 ASP A 93 6.306 2.528 13.156 1.00 0.00 O ATOM 0 H ASP A 93 5.398 2.140 9.377 1.00 0.00 H new ATOM 0 HA ASP A 93 4.388 4.562 10.436 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.994 3.040 10.676 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.760 4.582 11.476 1.00 0.00 H new ATOM 1476 N THR A 94 6.784 4.845 8.153 1.00 0.00 N ATOM 1477 CA THR A 94 7.480 5.837 7.315 1.00 0.00 C ATOM 1478 C THR A 94 6.849 6.125 5.944 1.00 0.00 C ATOM 1479 O THR A 94 7.158 7.157 5.341 1.00 0.00 O ATOM 1480 CB THR A 94 8.927 5.410 7.132 1.00 0.00 C ATOM 1481 OG1 THR A 94 9.685 6.452 6.554 1.00 0.00 O ATOM 1482 CG2 THR A 94 9.054 4.151 6.274 1.00 0.00 C ATOM 0 H THR A 94 7.010 3.874 7.936 1.00 0.00 H new ATOM 0 HA THR A 94 7.395 6.777 7.859 1.00 0.00 H new ATOM 0 HB THR A 94 9.315 5.182 8.125 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.097 7.028 6.022 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.106 3.885 6.172 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.517 3.331 6.750 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.630 4.339 5.288 1.00 0.00 H new ATOM 1490 N LEU A 95 6.012 5.220 5.426 1.00 0.00 N ATOM 1491 CA LEU A 95 5.426 5.365 4.093 1.00 0.00 C ATOM 1492 C LEU A 95 4.398 6.491 4.031 1.00 0.00 C ATOM 1493 O LEU A 95 3.893 6.966 5.048 1.00 0.00 O ATOM 1494 CB LEU A 95 4.793 4.071 3.546 1.00 0.00 C ATOM 1495 CG LEU A 95 5.770 3.077 2.899 1.00 0.00 C ATOM 1496 CD1 LEU A 95 5.018 1.797 2.530 1.00 0.00 C ATOM 1497 CD2 LEU A 95 6.319 3.616 1.582 1.00 0.00 C ATOM 0 H LEU A 95 5.724 4.373 5.916 1.00 0.00 H new ATOM 0 HA LEU A 95 6.274 5.614 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.277 3.566 4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.036 4.341 2.809 1.00 0.00 H new ATOM 0 HG LEU A 95 6.574 2.906 3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.708 1.089 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.590 1.355 3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.220 2.034 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.007 2.889 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.496 3.793 0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.847 4.552 1.764 1.00 0.00 H new ATOM 1509 N GLU A 96 4.100 6.895 2.791 1.00 0.00 N ATOM 1510 CA GLU A 96 3.145 7.933 2.468 1.00 0.00 C ATOM 1511 C GLU A 96 2.363 7.527 1.223 1.00 0.00 C ATOM 1512 O GLU A 96 1.134 7.675 1.214 1.00 0.00 O ATOM 1513 CB GLU A 96 3.909 9.240 2.245 1.00 0.00 C ATOM 1514 CG GLU A 96 2.959 10.429 2.079 1.00 0.00 C ATOM 1515 CD GLU A 96 3.727 11.663 1.617 1.00 0.00 C ATOM 1516 OE1 GLU A 96 4.329 12.322 2.492 1.00 0.00 O ATOM 1517 OE2 GLU A 96 3.707 11.918 0.393 1.00 0.00 O ATOM 0 H GLU A 96 4.538 6.488 1.965 1.00 0.00 H new ATOM 0 HA GLU A 96 2.433 8.075 3.281 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.575 9.421 3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.536 9.148 1.358 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.183 10.184 1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.458 10.637 3.025 1.00 0.00 H new ATOM 1524 N GLU A 97 3.081 7.020 0.202 1.00 0.00 N ATOM 1525 CA GLU A 97 2.538 6.615 -1.093 1.00 0.00 C ATOM 1526 C GLU A 97 2.549 5.096 -1.287 1.00 0.00 C ATOM 1527 O GLU A 97 3.424 4.547 -1.974 1.00 0.00 O ATOM 1528 CB GLU A 97 3.271 7.368 -2.206 1.00 0.00 C ATOM 1529 CG GLU A 97 2.819 8.834 -2.274 1.00 0.00 C ATOM 1530 CD GLU A 97 3.683 9.685 -3.203 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.243 9.117 -4.167 1.00 0.00 O ATOM 1532 OE2 GLU A 97 3.765 10.904 -2.939 1.00 0.00 O ATOM 0 H GLU A 97 4.089 6.880 0.267 1.00 0.00 H new ATOM 0 HA GLU A 97 1.484 6.889 -1.133 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.346 7.324 -2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.083 6.882 -3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.784 8.873 -2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.843 9.262 -1.272 1.00 0.00 H new ATOM 1539 N LEU A 98 1.535 4.451 -0.705 1.00 0.00 N ATOM 1540 CA LEU A 98 1.310 3.005 -0.830 1.00 0.00 C ATOM 1541 C LEU A 98 0.570 2.713 -2.138 1.00 0.00 C ATOM 1542 O LEU A 98 -0.614 2.378 -2.131 1.00 0.00 O ATOM 1543 CB LEU A 98 0.564 2.438 0.399 1.00 0.00 C ATOM 1544 CG LEU A 98 1.468 1.822 1.473 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.629 1.446 2.696 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.139 0.531 0.986 1.00 0.00 C ATOM 0 H LEU A 98 0.838 4.921 -0.127 1.00 0.00 H new ATOM 0 HA LEU A 98 2.275 2.498 -0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.021 3.238 0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.142 1.680 0.060 1.00 0.00 H new ATOM 0 HG LEU A 98 2.229 2.566 1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.273 1.008 3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.148 2.339 3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.133 0.723 2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.770 0.128 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.374 -0.200 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.750 0.747 0.109 1.00 0.00 H new ATOM 1558 N TRP A 99 1.266 2.836 -3.275 1.00 0.00 N ATOM 1559 CA TRP A 99 0.694 2.589 -4.582 1.00 0.00 C ATOM 1560 C TRP A 99 1.000 1.133 -4.920 1.00 0.00 C ATOM 1561 O TRP A 99 2.081 0.830 -5.423 1.00 0.00 O ATOM 1562 CB TRP A 99 1.285 3.570 -5.606 1.00 0.00 C ATOM 1563 CG TRP A 99 1.181 5.042 -5.321 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.466 5.644 -4.343 1.00 0.00 C ATOM 1565 CD2 TRP A 99 1.831 6.121 -6.050 1.00 0.00 C ATOM 1566 NE1 TRP A 99 0.617 7.015 -4.422 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.448 7.364 -5.470 1.00 0.00 C ATOM 1568 CE3 TRP A 99 2.707 6.170 -7.154 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 1.897 8.594 -5.973 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 3.196 7.392 -7.645 1.00 0.00 C ATOM 1571 CH2 TRP A 99 2.770 8.607 -7.074 1.00 0.00 C ATOM 0 H TRP A 99 2.248 3.112 -3.302 1.00 0.00 H new ATOM 0 HA TRP A 99 -0.384 2.749 -4.598 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.341 3.328 -5.728 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.802 3.382 -6.565 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.135 5.128 -3.608 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.174 7.682 -3.790 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.008 5.249 -7.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 1.576 9.520 -5.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 3.901 7.400 -8.463 1.00 0.00 H new ATOM 0 HH2 TRP A 99 3.113 9.546 -7.481 1.00 0.00 H new ATOM 1582 N ILE A 100 0.068 0.223 -4.602 1.00 0.00 N ATOM 1583 CA ILE A 100 0.270 -1.206 -4.771 1.00 0.00 C ATOM 1584 C ILE A 100 -0.969 -1.880 -5.358 1.00 0.00 C ATOM 1585 O ILE A 100 -1.416 -2.903 -4.840 1.00 0.00 O ATOM 1586 CB ILE A 100 0.688 -1.782 -3.396 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.401 -1.667 -2.306 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.958 -1.120 -2.822 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -0.050 -2.498 -1.069 1.00 0.00 C ATOM 0 H ILE A 100 -0.846 0.467 -4.220 1.00 0.00 H new ATOM 0 HA ILE A 100 1.062 -1.404 -5.493 1.00 0.00 H new ATOM 0 HB ILE A 100 0.870 -2.832 -3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.522 -0.622 -2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.357 -2.000 -2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.198 -1.568 -1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.790 -1.272 -3.510 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.785 -0.052 -2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.839 -2.392 -0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.046 -3.547 -1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.893 -2.147 -0.651 1.00 0.00 H new ATOM 1601 N SER A 101 -1.472 -1.352 -6.479 1.00 0.00 N ATOM 1602 CA SER A 101 -2.667 -1.747 -7.206 1.00 0.00 C ATOM 1603 C SER A 101 -3.207 -3.161 -6.943 1.00 0.00 C ATOM 1604 O SER A 101 -4.384 -3.269 -6.609 1.00 0.00 O ATOM 1605 CB SER A 101 -2.489 -1.485 -8.700 1.00 0.00 C ATOM 1606 OG SER A 101 -1.462 -2.275 -9.254 1.00 0.00 O ATOM 0 H SER A 101 -1.006 -0.568 -6.935 1.00 0.00 H new ATOM 0 HA SER A 101 -3.451 -1.110 -6.796 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.425 -1.691 -9.219 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.262 -0.431 -8.859 1.00 0.00 H new ATOM 0 HG SER A 101 -1.380 -2.080 -10.211 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.400 -4.224 -7.084 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.844 -5.585 -6.896 1.00 0.00 C ATOM 1614 C TYR A 102 -2.100 -6.194 -5.690 1.00 0.00 C ATOM 1615 O TYR A 102 -0.876 -6.326 -5.743 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.670 -6.332 -8.218 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.513 -7.567 -8.349 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.377 -8.598 -7.408 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -4.415 -7.685 -9.419 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -4.164 -9.754 -7.522 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -5.165 -8.868 -9.564 1.00 0.00 C ATOM 1622 CZ TYR A 102 -5.051 -9.896 -8.606 1.00 0.00 C ATOM 1623 OH TYR A 102 -5.795 -11.034 -8.723 1.00 0.00 O ATOM 0 H TYR A 102 -1.414 -4.146 -7.334 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.903 -5.654 -6.646 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.910 -5.655 -9.038 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.622 -6.609 -8.329 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.669 -8.502 -6.598 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -4.532 -6.876 -10.124 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.089 -10.534 -6.779 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -5.827 -8.988 -10.409 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.358 -10.976 -9.523 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.800 -6.575 -4.600 1.00 0.00 N ATOM 1634 CA ASN A 103 -2.127 -7.119 -3.410 1.00 0.00 C ATOM 1635 C ASN A 103 -2.913 -8.156 -2.584 1.00 0.00 C ATOM 1636 O ASN A 103 -4.140 -8.183 -2.595 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.634 -5.967 -2.529 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.750 -5.001 -2.141 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -3.254 -5.045 -1.023 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -3.138 -4.122 -3.068 1.00 0.00 N ATOM 0 H ASN A 103 -3.815 -6.516 -4.523 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.292 -7.700 -3.801 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.182 -6.375 -1.625 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.853 -5.420 -3.057 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.880 -3.454 -2.858 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.693 -4.119 -3.986 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.203 -9.016 -1.833 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.818 -10.065 -1.018 1.00 0.00 C ATOM 1649 C GLN A 104 -2.379 -9.964 0.445 1.00 0.00 C ATOM 1650 O GLN A 104 -1.166 -10.001 0.702 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.531 -11.443 -1.637 1.00 0.00 C ATOM 1652 CG GLN A 104 -2.936 -11.448 -3.123 1.00 0.00 C ATOM 1653 CD GLN A 104 -2.968 -12.843 -3.743 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -2.934 -13.853 -3.042 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -3.047 -12.898 -5.075 1.00 0.00 N ATOM 0 H GLN A 104 -1.185 -8.999 -1.778 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.899 -9.928 -1.014 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.472 -11.681 -1.540 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.082 -12.214 -1.099 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.921 -10.992 -3.224 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.238 -10.826 -3.683 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.073 -12.036 -5.620 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.081 -13.802 -5.547 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.355 -9.828 1.366 1.00 0.00 N ATOM 1665 CA ILE A 105 -3.119 -9.630 2.813 1.00 0.00 C ATOM 1666 C ILE A 105 -4.139 -10.397 3.685 1.00 0.00 C ATOM 1667 O ILE A 105 -5.114 -10.946 3.166 1.00 0.00 O ATOM 1668 CB ILE A 105 -3.117 -8.123 3.171 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -2.892 -7.188 1.961 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -2.061 -7.805 4.245 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -2.859 -5.705 2.346 1.00 0.00 C ATOM 0 H ILE A 105 -4.345 -9.853 1.123 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.134 -10.043 3.033 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.119 -7.928 3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.953 -7.452 1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -3.685 -7.350 1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.085 -6.740 4.474 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.277 -8.376 5.148 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.072 -8.074 3.874 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -2.698 -5.101 1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -3.807 -5.427 2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.048 -5.531 3.053 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.921 -10.448 5.016 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.809 -11.106 5.984 1.00 0.00 C ATOM 1685 C ALA A 106 -4.616 -10.657 7.450 1.00 0.00 C ATOM 1686 O ALA A 106 -5.485 -10.951 8.278 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.590 -12.621 5.894 1.00 0.00 C ATOM 0 H ALA A 106 -3.103 -10.022 5.452 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.824 -10.815 5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.242 -13.126 6.607 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.821 -12.963 4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.551 -12.853 6.126 1.00 0.00 H new ATOM 1693 N SER A 107 -3.516 -9.974 7.809 1.00 0.00 N ATOM 1694 CA SER A 107 -3.195 -9.567 9.179 1.00 0.00 C ATOM 1695 C SER A 107 -3.948 -8.306 9.634 1.00 0.00 C ATOM 1696 O SER A 107 -4.033 -7.335 8.884 1.00 0.00 O ATOM 1697 CB SER A 107 -1.686 -9.320 9.279 1.00 0.00 C ATOM 1698 OG SER A 107 -0.971 -10.520 9.076 1.00 0.00 O ATOM 0 H SER A 107 -2.809 -9.684 7.133 1.00 0.00 H new ATOM 0 HA SER A 107 -3.512 -10.375 9.838 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.383 -8.580 8.538 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.444 -8.907 10.258 1.00 0.00 H new ATOM 0 HG SER A 107 -0.009 -10.343 9.142 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.459 -8.308 10.876 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.216 -7.213 11.480 1.00 0.00 C ATOM 1706 C LEU A 108 -4.320 -6.023 11.848 1.00 0.00 C ATOM 1707 O LEU A 108 -4.687 -4.865 11.634 1.00 0.00 O ATOM 1708 CB LEU A 108 -5.936 -7.699 12.748 1.00 0.00 C ATOM 1709 CG LEU A 108 -7.091 -8.705 12.569 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -8.256 -8.121 11.763 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -6.661 -10.056 11.985 1.00 0.00 C ATOM 0 H LEU A 108 -4.349 -9.103 11.505 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.940 -6.882 10.735 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.193 -8.153 13.404 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.329 -6.825 13.268 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.436 -8.901 13.584 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.043 -8.869 11.666 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.651 -7.244 12.277 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.905 -7.833 10.772 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.531 -10.705 11.891 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.215 -9.902 11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -5.930 -10.522 12.646 1.00 0.00 H new ATOM 1723 N SER A 109 -3.159 -6.299 12.434 1.00 0.00 N ATOM 1724 CA SER A 109 -2.203 -5.264 12.811 1.00 0.00 C ATOM 1725 C SER A 109 -1.632 -4.627 11.539 1.00 0.00 C ATOM 1726 O SER A 109 -1.547 -3.400 11.417 1.00 0.00 O ATOM 1727 CB SER A 109 -1.131 -5.885 13.715 1.00 0.00 C ATOM 1728 OG SER A 109 -0.123 -4.947 14.029 1.00 0.00 O ATOM 0 H SER A 109 -2.855 -7.246 12.661 1.00 0.00 H new ATOM 0 HA SER A 109 -2.678 -4.466 13.381 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.592 -6.249 14.633 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.687 -6.747 13.218 1.00 0.00 H new ATOM 0 HG SER A 109 0.547 -5.368 14.607 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.278 -5.483 10.570 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.744 -5.078 9.288 1.00 0.00 C ATOM 1736 C GLY A 110 -1.700 -4.144 8.559 1.00 0.00 C ATOM 1737 O GLY A 110 -1.314 -3.020 8.236 1.00 0.00 O ATOM 0 H GLY A 110 -1.362 -6.495 10.670 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.215 -4.580 9.432 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.556 -5.960 8.675 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.940 -4.601 8.316 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.954 -3.797 7.636 1.00 0.00 C ATOM 1743 C ILE A 111 -4.214 -2.516 8.419 1.00 0.00 C ATOM 1744 O ILE A 111 -4.309 -1.456 7.811 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.264 -4.561 7.351 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.967 -5.042 8.630 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -5.005 -5.706 6.359 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -7.089 -4.113 9.122 1.00 0.00 C ATOM 0 H ILE A 111 -3.260 -5.531 8.585 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.551 -3.545 6.655 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.960 -3.861 6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.384 -6.033 8.451 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.225 -5.147 9.421 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.937 -6.238 6.166 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.620 -5.298 5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.275 -6.396 6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.532 -4.526 10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.677 -3.127 9.336 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.854 -4.027 8.351 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.302 -2.598 9.755 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.545 -1.426 10.583 1.00 0.00 C ATOM 1762 C GLU A 112 -3.537 -0.334 10.257 1.00 0.00 C ATOM 1763 O GLU A 112 -3.942 0.788 9.969 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.532 -1.785 12.074 1.00 0.00 C ATOM 1765 CG GLU A 112 -4.697 -0.535 12.947 1.00 0.00 C ATOM 1766 CD GLU A 112 -4.956 -0.882 14.411 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -4.319 -1.842 14.899 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -5.786 -0.173 15.022 1.00 0.00 O ATOM 0 H GLU A 112 -4.207 -3.469 10.278 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.541 -1.044 10.358 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.335 -2.490 12.288 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.595 -2.284 12.322 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.798 0.078 12.874 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.523 0.065 12.566 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.245 -0.668 10.259 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.175 0.293 10.005 1.00 0.00 C ATOM 1777 C LYS A 113 -1.128 0.792 8.539 1.00 0.00 C ATOM 1778 O LYS A 113 -1.291 1.992 8.261 1.00 0.00 O ATOM 1779 CB LYS A 113 0.139 -0.370 10.419 1.00 0.00 C ATOM 1780 CG LYS A 113 0.178 -0.760 11.904 1.00 0.00 C ATOM 1781 CD LYS A 113 0.778 0.349 12.772 1.00 0.00 C ATOM 1782 CE LYS A 113 0.739 -0.093 14.239 1.00 0.00 C ATOM 1783 NZ LYS A 113 1.489 0.826 15.109 1.00 0.00 N ATOM 0 H LYS A 113 -1.913 -1.616 10.438 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.359 1.193 10.592 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.296 -1.261 9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.964 0.310 10.207 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.832 -0.982 12.247 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.763 -1.672 12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.804 0.553 12.467 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.217 1.275 12.642 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.297 -0.147 14.575 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.155 -1.097 14.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.236 0.648 16.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.509 0.672 14.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.253 1.808 14.862 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.880 -0.134 7.600 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.729 0.196 6.188 1.00 0.00 C ATOM 1799 C LEU A 114 -1.965 0.877 5.594 1.00 0.00 C ATOM 1800 O LEU A 114 -1.822 1.634 4.637 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.261 -1.023 5.376 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.326 -2.117 5.211 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -2.119 -1.956 3.909 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.664 -3.501 5.211 1.00 0.00 C ATOM 0 H LEU A 114 -0.780 -1.128 7.805 1.00 0.00 H new ATOM 0 HA LEU A 114 0.061 0.944 6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.055 -0.688 4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.614 -1.454 5.861 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.014 -2.021 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.861 -2.751 3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.622 -0.989 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.439 -2.013 3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.428 -4.270 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.045 -3.565 4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.138 -3.653 6.154 1.00 0.00 H new ATOM 1816 N VAL A 115 -3.161 0.627 6.144 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.361 1.297 5.681 1.00 0.00 C ATOM 1818 C VAL A 115 -4.450 2.628 6.417 1.00 0.00 C ATOM 1819 O VAL A 115 -4.684 3.642 5.761 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.620 0.410 5.783 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.810 1.123 5.127 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.431 -0.913 5.025 1.00 0.00 C ATOM 0 H VAL A 115 -3.312 -0.033 6.907 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.303 1.498 4.611 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.795 0.219 6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.697 0.494 5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.993 2.069 5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.587 1.313 4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.334 -1.516 5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.237 -0.705 3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.587 -1.458 5.449 1.00 0.00 H new ATOM 1832 N ASN A 116 -4.194 2.667 7.743 1.00 0.00 N ATOM 1833 CA ASN A 116 -4.189 3.902 8.530 1.00 0.00 C ATOM 1834 C ASN A 116 -3.341 4.984 7.875 1.00 0.00 C ATOM 1835 O ASN A 116 -3.657 6.163 8.055 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.746 3.657 9.989 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.419 4.935 10.766 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -2.275 5.136 11.169 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -4.413 5.800 10.982 1.00 0.00 N ATOM 0 H ASN A 116 -3.985 1.834 8.293 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.218 4.259 8.558 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.537 3.119 10.512 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.868 3.011 9.987 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -4.236 6.662 11.497 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.350 5.598 10.632 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.305 4.597 7.105 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.435 5.479 6.321 1.00 0.00 C ATOM 1848 C LEU A 117 -2.116 6.687 5.619 1.00 0.00 C ATOM 1849 O LEU A 117 -3.340 6.825 5.611 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.738 4.607 5.267 1.00 0.00 C ATOM 1851 CG LEU A 117 0.671 5.099 4.915 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.700 4.069 5.376 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.794 5.340 3.410 1.00 0.00 C ATOM 0 H LEU A 117 -2.045 3.615 7.012 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.753 5.942 7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.677 3.583 5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.346 4.586 4.362 1.00 0.00 H new ATOM 0 HG LEU A 117 0.857 6.044 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.702 4.418 5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.622 3.934 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.512 3.118 4.877 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.800 5.689 3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.600 4.410 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.069 6.093 3.102 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.340 7.554 4.949 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.856 8.770 4.319 1.00 0.00 C ATOM 1867 C ARG A 118 -2.541 8.519 2.961 1.00 0.00 C ATOM 1868 O ARG A 118 -3.768 8.683 2.884 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.738 9.809 4.172 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.118 10.263 5.502 1.00 0.00 C ATOM 1871 CD ARG A 118 -1.137 10.911 6.450 1.00 0.00 C ATOM 1872 NE ARG A 118 -1.829 9.905 7.270 1.00 0.00 N ATOM 1873 CZ ARG A 118 -3.112 9.945 7.674 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -3.930 10.958 7.347 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -3.587 8.944 8.425 1.00 0.00 N ATOM 0 H ARG A 118 -0.335 7.427 4.831 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.630 9.154 4.983 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.048 9.393 3.541 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.135 10.682 3.653 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.335 9.404 5.997 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.684 10.973 5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.629 11.624 7.100 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.868 11.474 5.870 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.281 9.096 7.562 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -3.584 11.729 6.775 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -4.897 10.957 7.670 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.979 8.167 8.683 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.557 8.959 8.740 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.767 8.179 1.911 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.340 7.915 0.596 1.00 0.00 C ATOM 1891 C VAL A 119 -1.956 6.519 0.133 1.00 0.00 C ATOM 1892 O VAL A 119 -0.798 6.106 0.216 1.00 0.00 O ATOM 1893 CB VAL A 119 -2.056 9.030 -0.428 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.575 9.236 -0.729 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.769 8.743 -1.758 1.00 0.00 C ATOM 0 H VAL A 119 -0.752 8.084 1.957 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.426 7.933 0.685 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.434 9.939 0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.460 10.038 -1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.051 9.502 0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.154 8.315 -1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.554 9.543 -2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.415 7.795 -2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.844 8.686 -1.590 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.968 5.783 -0.334 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.744 4.430 -0.808 1.00 0.00 C ATOM 1907 C LEU A 120 -3.667 4.120 -1.966 1.00 0.00 C ATOM 1908 O LEU A 120 -4.866 4.379 -1.891 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.863 3.430 0.342 1.00 0.00 C ATOM 1910 CG LEU A 120 -4.237 3.464 1.021 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -5.077 2.261 0.583 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.034 3.472 2.534 1.00 0.00 C ATOM 0 H LEU A 120 -3.935 6.102 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.726 4.341 -1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.675 2.425 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.092 3.642 1.083 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.776 4.364 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.050 2.299 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.214 2.287 -0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.566 1.340 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.004 3.496 3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.495 2.573 2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.458 4.352 2.819 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.086 3.580 -3.041 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.807 3.202 -4.240 1.00 0.00 C ATOM 1926 C TYR A 121 -3.781 1.692 -4.375 1.00 0.00 C ATOM 1927 O TYR A 121 -2.722 1.097 -4.567 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.185 3.817 -5.500 1.00 0.00 C ATOM 1929 CG TYR A 121 -2.949 5.315 -5.560 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -3.733 6.233 -4.834 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -1.978 5.792 -6.459 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -3.526 7.615 -4.993 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -1.728 7.169 -6.569 1.00 0.00 C ATOM 1934 CZ TYR A 121 -2.498 8.082 -5.830 1.00 0.00 C ATOM 1935 OH TYR A 121 -2.253 9.420 -5.938 1.00 0.00 O ATOM 0 H TYR A 121 -2.085 3.394 -3.094 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.828 3.573 -4.148 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.225 3.328 -5.663 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.824 3.553 -6.343 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.493 5.875 -4.155 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.422 5.095 -7.068 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.158 8.318 -4.471 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.945 7.526 -7.221 1.00 0.00 H new ATOM 0 HH TYR A 121 -1.508 9.567 -6.557 1.00 0.00 H new ATOM 1945 N MET A 122 -4.968 1.075 -4.282 1.00 0.00 N ATOM 1946 CA MET A 122 -5.211 -0.320 -4.442 1.00 0.00 C ATOM 1947 C MET A 122 -6.488 -0.365 -5.286 1.00 0.00 C ATOM 1948 O MET A 122 -7.383 0.481 -5.188 1.00 0.00 O ATOM 1949 CB MET A 122 -5.308 -1.025 -3.071 1.00 0.00 C ATOM 1950 CG MET A 122 -4.126 -0.678 -2.159 1.00 0.00 C ATOM 1951 SD MET A 122 -3.917 -1.718 -0.685 1.00 0.00 S ATOM 1952 CE MET A 122 -5.581 -1.644 0.025 1.00 0.00 C ATOM 0 H MET A 122 -5.823 1.593 -4.079 1.00 0.00 H new ATOM 0 HA MET A 122 -4.408 -0.865 -4.938 1.00 0.00 H new ATOM 0 HB2 MET A 122 -6.239 -0.739 -2.582 1.00 0.00 H new ATOM 0 HB3 MET A 122 -5.345 -2.104 -3.221 1.00 0.00 H new ATOM 0 HG2 MET A 122 -3.211 -0.732 -2.749 1.00 0.00 H new ATOM 0 HG3 MET A 122 -4.236 0.357 -1.835 1.00 0.00 H new ATOM 0 HE1 MET A 122 -5.582 -2.131 1.000 1.00 0.00 H new ATOM 0 HE2 MET A 122 -5.882 -0.603 0.139 1.00 0.00 H new ATOM 0 HE3 MET A 122 -6.282 -2.154 -0.636 1.00 0.00 H new ATOM 1962 N SER A 123 -6.569 -1.327 -6.202 1.00 0.00 N ATOM 1963 CA SER A 123 -7.673 -1.465 -7.113 1.00 0.00 C ATOM 1964 C SER A 123 -8.086 -2.933 -7.207 1.00 0.00 C ATOM 1965 O SER A 123 -9.197 -3.204 -7.649 1.00 0.00 O ATOM 1966 CB SER A 123 -7.344 -0.773 -8.448 1.00 0.00 C ATOM 1967 OG SER A 123 -7.889 -1.461 -9.553 1.00 0.00 O ATOM 0 H SER A 123 -5.849 -2.039 -6.324 1.00 0.00 H new ATOM 0 HA SER A 123 -8.559 -0.948 -6.745 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.729 0.247 -8.431 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.262 -0.704 -8.563 1.00 0.00 H new ATOM 0 HG SER A 123 -7.658 -0.988 -10.379 1.00 0.00 H new ATOM 1973 N ASN A 124 -7.243 -3.880 -6.751 1.00 0.00 N ATOM 1974 CA ASN A 124 -7.434 -5.303 -6.689 1.00 0.00 C ATOM 1975 C ASN A 124 -6.742 -5.795 -5.420 1.00 0.00 C ATOM 1976 O ASN A 124 -5.533 -5.639 -5.295 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.638 -5.911 -7.843 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.393 -5.963 -9.157 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -8.050 -6.953 -9.467 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -7.239 -4.905 -9.951 1.00 0.00 N ATOM 0 H ASN A 124 -6.327 -3.619 -6.386 1.00 0.00 H new ATOM 0 HA ASN A 124 -8.493 -5.561 -6.720 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.724 -5.333 -7.984 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.337 -6.922 -7.569 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.679 -4.889 -10.871 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.681 -4.110 -9.639 1.00 0.00 H new ATOM 1987 N ASN A 125 -7.438 -6.404 -4.462 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.746 -6.936 -3.299 1.00 0.00 C ATOM 1989 C ASN A 125 -7.536 -7.980 -2.536 1.00 0.00 C ATOM 1990 O ASN A 125 -8.720 -8.169 -2.790 1.00 0.00 O ATOM 1991 CB ASN A 125 -6.157 -5.844 -2.380 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.098 -4.705 -2.002 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.297 -3.755 -2.919 1.00 0.00 O flip ATOM 1994 ND2 ASN A 125 -7.601 -4.662 -0.881 1.00 0.00 N flip ATOM 0 H ASN A 125 -8.449 -6.537 -4.468 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.891 -7.469 -3.714 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.808 -6.319 -1.463 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.282 -5.418 -2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -7.421 -5.411 -0.212 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -8.198 -3.877 -0.620 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.854 -8.673 -1.614 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.472 -9.701 -0.790 1.00 0.00 C ATOM 2003 C LYS A 126 -7.409 -9.307 0.675 1.00 0.00 C ATOM 2004 O LYS A 126 -6.335 -9.329 1.295 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.859 -11.075 -1.077 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.952 -11.453 -2.561 1.00 0.00 C ATOM 2007 CD LYS A 126 -8.396 -11.641 -3.050 1.00 0.00 C ATOM 2008 CE LYS A 126 -8.446 -12.023 -4.533 1.00 0.00 C ATOM 2009 NZ LYS A 126 -8.018 -10.909 -5.397 1.00 0.00 N ATOM 0 H LYS A 126 -5.862 -8.532 -1.425 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.528 -9.785 -1.047 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.814 -11.076 -0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.369 -11.830 -0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.472 -10.677 -3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.396 -12.375 -2.730 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.883 -12.416 -2.458 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.957 -10.720 -2.892 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.805 -12.887 -4.708 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.461 -12.320 -4.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.192 -11.155 -6.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.556 -10.053 -5.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.003 -10.731 -5.257 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.597 -8.924 1.182 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.949 -8.513 2.528 1.00 0.00 C ATOM 2025 C ILE A 127 -10.453 -8.788 2.620 1.00 0.00 C ATOM 2026 O ILE A 127 -11.190 -8.399 1.701 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.677 -7.003 2.796 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.314 -6.517 2.269 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.826 -6.705 4.304 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -7.129 -5.001 2.393 1.00 0.00 C ATOM 0 H ILE A 127 -9.418 -8.897 0.577 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.351 -9.050 3.265 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.424 -6.442 2.234 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.518 -7.020 2.818 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.212 -6.805 1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.635 -5.648 4.487 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.838 -6.952 4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -8.111 -7.305 4.866 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -6.150 -4.721 2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.905 -4.492 1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.201 -4.710 3.441 1.00 0.00 H new ATOM 2042 N THR A 128 -10.927 -9.448 3.694 1.00 0.00 N ATOM 2043 CA THR A 128 -12.340 -9.836 3.826 1.00 0.00 C ATOM 2044 C THR A 128 -12.951 -9.681 5.236 1.00 0.00 C ATOM 2045 O THR A 128 -14.157 -9.903 5.403 1.00 0.00 O ATOM 2046 CB THR A 128 -12.530 -11.265 3.292 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.659 -12.201 4.345 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.402 -11.798 2.388 1.00 0.00 C ATOM 0 H THR A 128 -10.346 -9.724 4.486 1.00 0.00 H new ATOM 0 HA THR A 128 -12.899 -9.120 3.223 1.00 0.00 H new ATOM 0 HB THR A 128 -13.436 -11.173 2.694 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.780 -13.099 3.972 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.640 -12.813 2.069 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.304 -11.156 1.512 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.463 -11.802 2.942 1.00 0.00 H new ATOM 2056 N ASN A 129 -12.156 -9.317 6.244 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.538 -9.204 7.649 1.00 0.00 C ATOM 2058 C ASN A 129 -13.234 -7.869 7.983 1.00 0.00 C ATOM 2059 O ASN A 129 -12.797 -7.125 8.874 1.00 0.00 O ATOM 2060 CB ASN A 129 -11.295 -9.435 8.515 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.906 -10.910 8.632 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -11.017 -11.496 9.707 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -10.423 -11.507 7.539 1.00 0.00 N ATOM 0 H ASN A 129 -11.176 -9.081 6.091 1.00 0.00 H new ATOM 0 HA ASN A 129 -13.284 -9.969 7.865 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.458 -8.878 8.094 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.475 -9.034 9.512 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.131 -12.483 7.578 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.347 -10.986 6.665 1.00 0.00 H new ATOM 2070 N TRP A 130 -14.357 -7.609 7.289 1.00 0.00 N ATOM 2071 CA TRP A 130 -15.167 -6.407 7.405 1.00 0.00 C ATOM 2072 C TRP A 130 -15.565 -6.174 8.849 1.00 0.00 C ATOM 2073 O TRP A 130 -15.562 -5.026 9.304 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.412 -6.537 6.510 1.00 0.00 C ATOM 2075 CG TRP A 130 -17.073 -5.270 6.043 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.903 -4.705 4.825 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -18.070 -4.442 6.717 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.697 -3.587 4.700 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.455 -3.387 5.835 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.690 -4.470 7.986 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.409 -2.421 6.188 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.643 -3.499 8.353 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -20.013 -2.485 7.452 1.00 0.00 C ATOM 0 H TRP A 130 -14.731 -8.267 6.605 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.583 -5.548 7.075 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -16.132 -7.114 5.628 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -17.155 -7.123 7.052 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.239 -5.078 4.060 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.721 -2.986 3.876 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.429 -5.249 8.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.675 -1.637 5.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -20.093 -3.534 9.334 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.760 -1.757 7.733 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.875 -7.281 9.547 1.00 0.00 N ATOM 2095 CA GLY A 131 -16.295 -7.286 10.934 1.00 0.00 C ATOM 2096 C GLY A 131 -15.437 -6.353 11.779 1.00 0.00 C ATOM 2097 O GLY A 131 -15.966 -5.536 12.534 1.00 0.00 O ATOM 0 H GLY A 131 -15.835 -8.215 9.139 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -17.340 -6.982 11.000 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -16.232 -8.299 11.331 1.00 0.00 H new ATOM 2101 N GLU A 132 -14.115 -6.464 11.617 1.00 0.00 N ATOM 2102 CA GLU A 132 -13.142 -5.629 12.294 1.00 0.00 C ATOM 2103 C GLU A 132 -12.707 -4.534 11.313 1.00 0.00 C ATOM 2104 O GLU A 132 -13.069 -3.362 11.488 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.972 -6.504 12.770 1.00 0.00 C ATOM 2106 CG GLU A 132 -12.360 -7.580 13.795 1.00 0.00 C ATOM 2107 CD GLU A 132 -11.165 -8.485 14.097 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -10.270 -8.021 14.837 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -11.161 -9.620 13.572 1.00 0.00 O ATOM 0 H GLU A 132 -13.692 -7.154 10.997 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.558 -5.150 13.180 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.522 -6.990 11.904 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.208 -5.861 13.208 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.708 -7.107 14.714 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.188 -8.176 13.410 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.947 -4.922 10.261 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.356 -4.082 9.231 1.00 0.00 C ATOM 2118 C ILE A 133 -12.157 -2.860 8.755 1.00 0.00 C ATOM 2119 O ILE A 133 -11.533 -1.820 8.522 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.827 -4.925 8.059 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.850 -5.988 8.627 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.179 -3.970 7.039 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.926 -6.684 7.627 1.00 0.00 C ATOM 0 H ILE A 133 -11.724 -5.906 10.114 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.522 -3.610 9.751 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.617 -5.465 7.538 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.230 -5.508 9.384 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.438 -6.753 9.134 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.795 -4.544 6.196 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.923 -3.258 6.684 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.359 -3.431 7.515 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.296 -7.402 8.152 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.525 -7.205 6.880 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.298 -5.942 7.135 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.486 -2.967 8.585 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.286 -1.861 8.068 1.00 0.00 C ATOM 2137 C ASP A 134 -13.984 -0.552 8.798 1.00 0.00 C ATOM 2138 O ASP A 134 -13.682 0.449 8.152 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.782 -2.189 8.114 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.621 -1.077 7.485 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.488 -0.888 6.256 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.381 -0.435 8.242 1.00 0.00 O ATOM 0 H ASP A 134 -14.021 -3.809 8.800 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.006 -1.721 7.024 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.966 -3.126 7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.091 -2.338 9.149 1.00 0.00 H new ATOM 2147 N LYS A 135 -14.032 -0.572 10.134 1.00 0.00 N ATOM 2148 CA LYS A 135 -13.729 0.574 10.970 1.00 0.00 C ATOM 2149 C LYS A 135 -12.252 0.525 11.343 1.00 0.00 C ATOM 2150 O LYS A 135 -11.542 1.526 11.130 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.623 0.516 12.214 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.088 0.811 11.865 1.00 0.00 C ATOM 2153 CD LYS A 135 -17.063 0.421 12.985 1.00 0.00 C ATOM 2154 CE LYS A 135 -16.642 0.951 14.359 1.00 0.00 C ATOM 2155 NZ LYS A 135 -17.700 0.739 15.361 1.00 0.00 N ATOM 0 H LYS A 135 -14.288 -1.404 10.666 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.922 1.511 10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.548 -0.470 12.672 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.271 1.237 12.951 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.197 1.874 11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.354 0.273 10.955 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.055 0.802 12.744 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.141 -0.665 13.029 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.729 0.450 14.680 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.414 2.014 14.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.386 1.108 16.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.564 1.237 15.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.899 -0.278 15.446 1.00 0.00 H new ATOM 2169 N LEU A 136 -11.825 -0.646 11.868 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.475 -0.937 12.356 1.00 0.00 C ATOM 2171 C LEU A 136 -9.343 -0.407 11.471 1.00 0.00 C ATOM 2172 O LEU A 136 -8.283 -0.066 12.002 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.299 -2.444 12.598 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.877 -2.886 12.994 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.391 -2.263 14.310 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.844 -4.410 13.127 1.00 0.00 C ATOM 0 H LEU A 136 -12.450 -1.447 11.964 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.390 -0.393 13.297 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.989 -2.752 13.383 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.588 -2.977 11.692 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.208 -2.539 12.207 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.383 -2.616 14.530 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.383 -1.177 14.217 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.061 -2.553 15.119 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.840 -4.729 13.407 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.552 -4.724 13.894 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.117 -4.864 12.174 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.545 -0.301 10.154 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.523 0.254 9.272 1.00 0.00 C ATOM 2190 C ALA A 137 -8.264 1.750 9.519 1.00 0.00 C ATOM 2191 O ALA A 137 -7.537 2.373 8.738 1.00 0.00 O ATOM 2192 CB ALA A 137 -8.940 -0.001 7.828 1.00 0.00 C ATOM 0 H ALA A 137 -10.401 -0.591 9.681 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.578 -0.245 9.486 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.187 0.408 7.154 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.033 -1.074 7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.899 0.481 7.636 1.00 0.00 H new ATOM 2198 N ALA A 138 -8.831 2.330 10.591 1.00 0.00 N ATOM 2199 CA ALA A 138 -8.748 3.726 10.967 1.00 0.00 C ATOM 2200 C ALA A 138 -9.450 4.512 9.878 1.00 0.00 C ATOM 2201 O ALA A 138 -8.924 5.501 9.355 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.297 4.166 11.208 1.00 0.00 C ATOM 0 H ALA A 138 -9.392 1.790 11.250 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.241 3.910 11.921 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.278 5.219 11.488 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.864 3.569 12.011 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.717 4.022 10.296 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.649 4.011 9.537 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.432 4.560 8.448 1.00 0.00 C ATOM 2210 C LEU A 139 -11.790 6.020 8.714 1.00 0.00 C ATOM 2211 O LEU A 139 -11.453 6.882 7.901 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.669 3.687 8.233 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.569 4.204 7.103 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -12.844 4.127 5.756 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -14.853 3.374 7.065 1.00 0.00 C ATOM 0 H LEU A 139 -11.088 3.222 10.011 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.844 4.552 7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.355 2.669 8.005 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.243 3.643 9.158 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.817 5.249 7.292 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.500 4.498 4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.941 4.736 5.794 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.575 3.092 5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.497 3.737 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -14.605 2.328 6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.374 3.465 8.018 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.454 6.290 9.845 1.00 0.00 N ATOM 2228 CA ASP A 140 -12.886 7.621 10.247 1.00 0.00 C ATOM 2229 C ASP A 140 -11.779 8.663 10.081 1.00 0.00 C ATOM 2230 O ASP A 140 -12.055 9.767 9.614 1.00 0.00 O ATOM 2231 CB ASP A 140 -13.370 7.589 11.697 1.00 0.00 C ATOM 2232 CG ASP A 140 -13.951 8.937 12.128 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -13.155 9.787 12.581 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -15.184 9.095 11.989 1.00 0.00 O ATOM 0 H ASP A 140 -12.709 5.567 10.518 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.705 7.916 9.591 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.127 6.813 11.811 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.540 7.324 12.352 1.00 0.00 H new ATOM 2239 N LYS A 141 -10.536 8.305 10.432 1.00 0.00 N ATOM 2240 CA LYS A 141 -9.392 9.195 10.379 1.00 0.00 C ATOM 2241 C LYS A 141 -8.856 9.320 8.950 1.00 0.00 C ATOM 2242 O LYS A 141 -9.094 10.386 8.352 1.00 0.00 O ATOM 2243 CB LYS A 141 -8.355 8.678 11.383 1.00 0.00 C ATOM 2244 CG LYS A 141 -7.097 9.546 11.514 1.00 0.00 C ATOM 2245 CD LYS A 141 -6.211 8.955 12.624 1.00 0.00 C ATOM 2246 CE LYS A 141 -4.883 9.695 12.817 1.00 0.00 C ATOM 2247 NZ LYS A 141 -4.069 9.715 11.589 1.00 0.00 N ATOM 0 H LYS A 141 -10.304 7.369 10.765 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.670 10.210 10.661 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.827 8.597 12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.056 7.672 11.089 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.554 9.572 10.569 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.369 10.574 11.753 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.764 8.970 13.563 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.003 7.910 12.392 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.083 10.719 13.134 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.317 9.218 13.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.134 10.120 11.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.954 8.745 11.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.543 10.295 10.867 1.00 0.00 H new ATOM 2261 N LEU A 142 -8.167 8.265 8.442 1.00 0.00 N ATOM 2262 CA LEU A 142 -7.485 8.123 7.150 1.00 0.00 C ATOM 2263 C LEU A 142 -7.974 9.106 6.082 1.00 0.00 C ATOM 2264 O LEU A 142 -9.172 9.318 5.980 1.00 0.00 O ATOM 2265 CB LEU A 142 -7.678 6.673 6.686 1.00 0.00 C ATOM 2266 CG LEU A 142 -6.735 6.088 5.626 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.287 4.689 5.350 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.595 6.861 4.313 1.00 0.00 C ATOM 0 H LEU A 142 -8.072 7.411 8.992 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.431 8.362 7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.613 6.036 7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.695 6.585 6.303 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.721 6.121 6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.670 4.196 4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.275 4.105 6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.311 4.767 4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.900 6.338 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.568 6.934 3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.216 7.862 4.519 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.069 9.707 5.281 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.394 10.713 4.287 1.00 0.00 C ATOM 2282 C GLU A 143 -7.621 10.160 2.870 1.00 0.00 C ATOM 2283 O GLU A 143 -8.708 10.400 2.336 1.00 0.00 O ATOM 2284 CB GLU A 143 -6.328 11.810 4.289 1.00 0.00 C ATOM 2285 CG GLU A 143 -6.620 12.835 5.391 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.581 13.955 5.406 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -5.649 14.808 4.495 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -4.737 13.939 6.329 1.00 0.00 O ATOM 0 H GLU A 143 -6.073 9.491 5.320 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.357 11.131 4.580 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.343 11.369 4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.305 12.306 3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.612 13.260 5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.632 12.335 6.360 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.633 9.488 2.239 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.793 9.017 0.854 1.00 0.00 C ATOM 2297 C ASP A 144 -6.689 7.486 0.735 1.00 0.00 C ATOM 2298 O ASP A 144 -5.581 6.948 0.621 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.793 9.723 -0.066 1.00 0.00 C ATOM 2300 CG ASP A 144 -6.061 11.218 -0.256 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -6.196 11.926 0.766 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -6.106 11.639 -1.432 1.00 0.00 O ATOM 0 H ASP A 144 -5.732 9.264 2.662 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.802 9.277 0.534 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.790 9.594 0.340 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.807 9.236 -1.041 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.849 6.800 0.705 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.893 5.336 0.607 1.00 0.00 C ATOM 2309 C LEU A 145 -8.555 4.822 -0.671 1.00 0.00 C ATOM 2310 O LEU A 145 -9.780 4.743 -0.744 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.447 4.678 1.879 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.921 4.901 2.279 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.410 3.730 3.141 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -10.130 6.196 3.063 1.00 0.00 C ATOM 0 H LEU A 145 -8.767 7.242 0.748 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.853 5.020 0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.296 3.603 1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.830 5.012 2.713 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.489 4.970 1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.451 3.893 3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.327 2.802 2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.800 3.661 4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.185 6.301 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.537 6.168 3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.818 7.044 2.454 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.744 4.440 -1.667 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.179 3.830 -2.913 1.00 0.00 C ATOM 2328 C LEU A 146 -7.955 2.340 -2.761 1.00 0.00 C ATOM 2329 O LEU A 146 -6.843 1.898 -2.472 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.494 4.497 -4.126 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.451 3.682 -5.439 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -8.854 3.385 -5.981 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -6.699 4.507 -6.488 1.00 0.00 C ATOM 0 H LEU A 146 -6.732 4.555 -1.617 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.238 3.988 -3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.004 5.439 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.470 4.742 -3.845 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.958 2.732 -5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.773 2.811 -6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.415 2.810 -5.244 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.373 4.323 -6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.656 3.952 -7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.219 5.451 -6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.686 4.706 -6.137 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.040 1.568 -2.865 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.088 0.133 -2.690 1.00 0.00 C ATOM 2347 C LEU A 147 -10.295 -0.358 -3.479 1.00 0.00 C ATOM 2348 O LEU A 147 -11.198 -0.995 -2.939 1.00 0.00 O ATOM 2349 CB LEU A 147 -9.077 -0.262 -1.199 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.245 0.878 -0.183 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -10.653 1.489 -0.257 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -9.044 0.274 1.212 1.00 0.00 C ATOM 0 H LEU A 147 -9.955 1.960 -3.086 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.196 -0.358 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.874 -0.986 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.136 -0.770 -0.988 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.523 1.666 -0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.740 2.293 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.824 1.888 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.395 0.720 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.155 1.054 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.788 -0.504 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.045 -0.157 1.281 1.00 0.00 H new ATOM 2364 N ALA A 148 -10.302 -0.041 -4.783 1.00 0.00 N ATOM 2365 CA ALA A 148 -11.441 -0.362 -5.646 1.00 0.00 C ATOM 2366 C ALA A 148 -11.909 -1.824 -5.601 1.00 0.00 C ATOM 2367 O ALA A 148 -13.113 -2.069 -5.518 1.00 0.00 O ATOM 2368 CB ALA A 148 -11.235 0.121 -7.081 1.00 0.00 C ATOM 0 H ALA A 148 -9.535 0.435 -5.258 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.265 0.203 -5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -12.106 -0.140 -7.682 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.103 1.203 -7.085 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.349 -0.354 -7.501 1.00 0.00 H new ATOM 2374 N GLY A 149 -10.984 -2.793 -5.640 1.00 0.00 N ATOM 2375 CA GLY A 149 -11.248 -4.210 -5.694 1.00 0.00 C ATOM 2376 C GLY A 149 -10.786 -4.947 -4.460 1.00 0.00 C ATOM 2377 O GLY A 149 -9.606 -4.875 -4.137 1.00 0.00 O ATOM 0 H GLY A 149 -9.986 -2.583 -5.634 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -12.318 -4.369 -5.825 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.753 -4.632 -6.569 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.691 -5.676 -3.803 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.405 -6.543 -2.667 1.00 0.00 C ATOM 2383 C ASN A 150 -12.688 -7.036 -2.017 1.00 0.00 C ATOM 2384 O ASN A 150 -13.618 -6.242 -1.905 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.495 -5.922 -1.588 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.913 -4.522 -1.162 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.743 -4.359 -0.277 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.334 -3.500 -1.787 1.00 0.00 N ATOM 0 H ASN A 150 -12.678 -5.676 -4.060 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.849 -7.376 -3.097 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.490 -6.572 -0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.473 -5.887 -1.965 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.578 -2.543 -1.533 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.646 -3.674 -2.520 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.742 -8.306 -1.580 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.894 -8.910 -0.928 1.00 0.00 C ATOM 2397 C PRO A 151 -14.609 -7.943 0.021 1.00 0.00 C ATOM 2398 O PRO A 151 -15.824 -7.788 -0.100 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.370 -10.182 -0.257 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.287 -10.615 -1.247 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.670 -9.290 -1.680 1.00 0.00 C ATOM 0 HA PRO A 151 -14.677 -9.163 -1.643 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.965 -9.987 0.736 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.148 -10.937 -0.142 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.551 -11.269 -0.780 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -12.707 -11.160 -2.092 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.830 -9.021 -1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.287 -9.350 -2.699 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.864 -7.243 0.905 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.448 -6.231 1.785 1.00 0.00 C ATOM 2411 C LEU A 152 -15.347 -5.225 1.007 1.00 0.00 C ATOM 2412 O LEU A 152 -16.565 -5.111 1.220 1.00 0.00 O ATOM 2413 CB LEU A 152 -13.326 -5.429 2.458 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.613 -6.043 3.655 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -11.754 -4.997 4.360 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -13.579 -6.531 4.704 1.00 0.00 C ATOM 0 H LEU A 152 -12.858 -7.367 1.021 1.00 0.00 H new ATOM 0 HA LEU A 152 -15.059 -6.758 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -12.574 -5.211 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -13.745 -4.474 2.775 1.00 0.00 H new ATOM 0 HG LEU A 152 -12.024 -6.868 3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -11.252 -5.453 5.213 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -11.009 -4.610 3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -12.387 -4.180 4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -13.024 -6.961 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -14.181 -5.695 5.061 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -14.231 -7.290 4.273 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.726 -4.465 0.086 1.00 0.00 N ATOM 2429 CA TYR A 153 -15.395 -3.464 -0.740 1.00 0.00 C ATOM 2430 C TYR A 153 -16.557 -4.060 -1.538 1.00 0.00 C ATOM 2431 O TYR A 153 -17.670 -3.524 -1.542 1.00 0.00 O ATOM 2432 CB TYR A 153 -14.399 -2.801 -1.712 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.674 -1.326 -1.903 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -15.822 -0.907 -2.595 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -13.892 -0.384 -1.211 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -16.179 0.452 -2.608 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.242 0.975 -1.231 1.00 0.00 C ATOM 2438 CZ TYR A 153 -15.387 1.394 -1.929 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.740 2.711 -1.921 1.00 0.00 O ATOM 0 H TYR A 153 -13.726 -4.537 -0.102 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.796 -2.714 -0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.385 -2.933 -1.335 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.448 -3.305 -2.677 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -16.431 -1.630 -3.118 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.020 -0.707 -0.663 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -17.062 0.773 -3.140 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -13.632 1.698 -0.710 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.867 3.010 -0.996 1.00 0.00 H new ATOM 2449 N ASN A 154 -16.280 -5.179 -2.221 1.00 0.00 N ATOM 2450 CA ASN A 154 -17.258 -5.895 -3.009 1.00 0.00 C ATOM 2451 C ASN A 154 -18.440 -6.281 -2.124 1.00 0.00 C ATOM 2452 O ASN A 154 -19.558 -6.374 -2.628 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.622 -7.132 -3.656 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.620 -6.759 -4.752 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.450 -6.501 -4.481 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -16.073 -6.743 -6.007 1.00 0.00 N ATOM 0 H ASN A 154 -15.354 -5.607 -2.233 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.619 -5.252 -3.811 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.118 -7.722 -2.891 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.404 -7.761 -4.080 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.442 -6.512 -6.774 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.050 -6.962 -6.199 1.00 0.00 H new ATOM 2463 N ASP A 155 -18.209 -6.481 -0.813 1.00 0.00 N ATOM 2464 CA ASP A 155 -19.277 -6.772 0.109 1.00 0.00 C ATOM 2465 C ASP A 155 -20.097 -5.516 0.349 1.00 0.00 C ATOM 2466 O ASP A 155 -21.313 -5.593 0.179 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.780 -7.405 1.430 1.00 0.00 C ATOM 2468 CG ASP A 155 -18.770 -8.931 1.412 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.517 -9.498 0.326 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -19.002 -9.505 2.497 1.00 0.00 O ATOM 0 H ASP A 155 -17.283 -6.442 -0.386 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.916 -7.529 -0.346 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.772 -7.046 1.638 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -19.415 -7.064 2.248 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.475 -4.355 0.684 1.00 0.00 N ATOM 2476 CA TYR A 156 -20.297 -3.131 0.785 1.00 0.00 C ATOM 2477 C TYR A 156 -20.998 -2.840 -0.541 1.00 0.00 C ATOM 2478 O TYR A 156 -21.994 -2.114 -0.553 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.517 -1.884 1.277 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.386 -0.723 1.790 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -21.198 -0.907 2.930 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -20.295 0.582 1.248 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -21.632 0.189 3.688 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.829 1.674 1.955 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.400 1.488 3.223 1.00 0.00 C ATOM 2486 OH TYR A 156 -21.758 2.555 3.991 1.00 0.00 O ATOM 0 H TYR A 156 -18.479 -4.245 0.876 1.00 0.00 H new ATOM 0 HA TYR A 156 -21.042 -3.337 1.553 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.842 -2.191 2.076 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -18.897 -1.518 0.459 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.489 -1.905 3.222 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -19.816 0.738 0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -22.143 0.032 4.626 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.799 2.662 1.519 1.00 0.00 H new ATOM 0 HH TYR A 156 -22.228 3.213 3.438 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.503 -3.425 -1.648 1.00 0.00 N ATOM 2497 CA LYS A 157 -21.056 -3.374 -2.994 1.00 0.00 C ATOM 2498 C LYS A 157 -20.490 -2.232 -3.835 1.00 0.00 C ATOM 2499 O LYS A 157 -21.123 -1.185 -4.004 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.588 -3.486 -3.029 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.118 -3.799 -4.439 1.00 0.00 C ATOM 2502 CD LYS A 157 -22.959 -5.272 -4.849 1.00 0.00 C ATOM 2503 CE LYS A 157 -22.812 -5.430 -6.368 1.00 0.00 C ATOM 2504 NZ LYS A 157 -23.976 -4.920 -7.112 1.00 0.00 N ATOM 0 H LYS A 157 -19.648 -3.981 -1.612 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.707 -4.279 -3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.909 -4.268 -2.341 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -23.027 -2.552 -2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -24.173 -3.530 -4.488 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.595 -3.172 -5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -22.085 -5.694 -4.354 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.824 -5.840 -4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -21.917 -4.903 -6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.668 -6.484 -6.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -23.829 -5.068 -8.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -24.832 -5.427 -6.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -24.091 -3.904 -6.923 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.310 -2.506 -4.424 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.520 -1.668 -5.312 1.00 0.00 C ATOM 2520 C GLU A 158 -19.176 -0.817 -6.417 1.00 0.00 C ATOM 2521 O GLU A 158 -18.454 -0.063 -7.078 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.458 -2.559 -5.954 1.00 0.00 C ATOM 2523 CG GLU A 158 -17.991 -3.740 -6.788 1.00 0.00 C ATOM 2524 CD GLU A 158 -18.651 -3.328 -8.101 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -17.962 -2.659 -8.902 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -19.830 -3.703 -8.287 1.00 0.00 O ATOM 0 H GLU A 158 -18.854 -3.405 -4.268 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.169 -0.888 -4.636 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.830 -1.940 -6.595 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.817 -2.955 -5.166 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.166 -4.419 -7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.713 -4.297 -6.190 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.483 -0.921 -6.673 1.00 0.00 N ATOM 2534 CA ASN A 159 -21.166 -0.131 -7.693 1.00 0.00 C ATOM 2535 C ASN A 159 -22.573 0.248 -7.232 1.00 0.00 C ATOM 2536 O ASN A 159 -23.468 0.484 -8.049 1.00 0.00 O ATOM 2537 CB ASN A 159 -21.149 -0.914 -9.018 1.00 0.00 C ATOM 2538 CG ASN A 159 -21.556 -0.068 -10.221 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -22.656 -0.218 -10.750 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -20.655 0.812 -10.665 1.00 0.00 N ATOM 0 H ASN A 159 -21.099 -1.562 -6.173 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.646 0.813 -7.857 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -20.148 -1.313 -9.184 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.823 -1.767 -8.937 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -20.867 1.394 -11.475 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -19.755 0.902 -10.194 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.752 0.339 -5.920 1.00 0.00 N ATOM 2548 CA ASN A 160 -24.050 0.655 -5.327 1.00 0.00 C ATOM 2549 C ASN A 160 -23.959 1.486 -4.050 1.00 0.00 C ATOM 2550 O ASN A 160 -24.807 2.355 -3.845 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.791 -0.660 -5.098 1.00 0.00 C ATOM 2552 CG ASN A 160 -26.168 -0.475 -4.472 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -27.113 -0.075 -5.149 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.283 -0.780 -3.177 1.00 0.00 N ATOM 0 H ASN A 160 -22.007 0.197 -5.238 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.601 1.291 -6.020 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.899 -1.179 -6.051 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -24.189 -1.300 -4.453 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.184 -0.685 -2.709 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -25.470 -1.108 -2.656 1.00 0.00 H new ATOM 2561 N ALA A 161 -23.033 1.147 -3.143 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.824 1.866 -1.898 1.00 0.00 C ATOM 2563 C ALA A 161 -21.589 2.766 -1.957 1.00 0.00 C ATOM 2564 O ALA A 161 -21.228 3.395 -0.961 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.797 0.858 -0.757 1.00 0.00 C ATOM 0 H ALA A 161 -22.404 0.353 -3.264 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.650 2.555 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -22.641 1.381 0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.746 0.322 -0.722 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.985 0.148 -0.917 1.00 0.00 H new ATOM 2571 N THR A 162 -20.909 2.816 -3.107 1.00 0.00 N ATOM 2572 CA THR A 162 -19.699 3.586 -3.339 1.00 0.00 C ATOM 2573 C THR A 162 -19.985 5.103 -3.263 1.00 0.00 C ATOM 2574 O THR A 162 -19.394 5.846 -2.464 1.00 0.00 O ATOM 2575 CB THR A 162 -19.156 3.138 -4.709 1.00 0.00 C ATOM 2576 OG1 THR A 162 -19.152 1.728 -4.778 1.00 0.00 O ATOM 2577 CG2 THR A 162 -17.737 3.633 -4.952 1.00 0.00 C ATOM 0 H THR A 162 -21.206 2.296 -3.933 1.00 0.00 H new ATOM 0 HA THR A 162 -18.948 3.405 -2.570 1.00 0.00 H new ATOM 0 HB THR A 162 -19.808 3.566 -5.471 1.00 0.00 H new ATOM 0 HG1 THR A 162 -18.274 1.418 -5.082 1.00 0.00 H new ATOM 0 HG21 THR A 162 -17.396 3.293 -5.930 1.00 0.00 H new ATOM 0 HG22 THR A 162 -17.721 4.722 -4.921 1.00 0.00 H new ATOM 0 HG23 THR A 162 -17.077 3.238 -4.180 1.00 0.00 H new ATOM 2585 N SER A 163 -20.922 5.555 -4.105 1.00 0.00 N ATOM 2586 CA SER A 163 -21.352 6.944 -4.127 1.00 0.00 C ATOM 2587 C SER A 163 -21.886 7.325 -2.751 1.00 0.00 C ATOM 2588 O SER A 163 -21.657 8.440 -2.285 1.00 0.00 O ATOM 2589 CB SER A 163 -22.418 7.151 -5.211 1.00 0.00 C ATOM 2590 OG SER A 163 -22.838 8.499 -5.233 1.00 0.00 O ATOM 0 H SER A 163 -21.398 4.964 -4.786 1.00 0.00 H new ATOM 0 HA SER A 163 -20.506 7.588 -4.366 1.00 0.00 H new ATOM 0 HB2 SER A 163 -22.015 6.872 -6.185 1.00 0.00 H new ATOM 0 HB3 SER A 163 -23.271 6.500 -5.021 1.00 0.00 H new ATOM 0 HG SER A 163 -22.101 9.076 -4.941 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.573 6.386 -2.091 1.00 0.00 N ATOM 2597 CA GLU A 164 -23.109 6.576 -0.759 1.00 0.00 C ATOM 2598 C GLU A 164 -21.955 6.794 0.216 1.00 0.00 C ATOM 2599 O GLU A 164 -22.048 7.677 1.065 1.00 0.00 O ATOM 2600 CB GLU A 164 -23.965 5.363 -0.370 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.455 5.413 1.081 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.843 4.292 1.909 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -22.685 4.489 2.334 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -24.531 3.263 2.092 1.00 0.00 O ATOM 0 H GLU A 164 -22.769 5.464 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.751 7.456 -0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.826 5.305 -1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.384 4.453 -0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.197 6.376 1.521 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.542 5.333 1.103 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.869 6.009 0.101 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.697 6.146 0.951 1.00 0.00 C ATOM 2613 C TYR A 165 -19.150 7.570 0.836 1.00 0.00 C ATOM 2614 O TYR A 165 -18.971 8.222 1.865 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.597 5.128 0.584 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.397 3.854 1.394 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -18.509 3.838 2.802 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -17.759 2.774 0.751 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -17.988 2.759 3.543 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.185 1.729 1.495 1.00 0.00 C ATOM 2621 CZ TYR A 165 -17.296 1.721 2.894 1.00 0.00 C ATOM 2622 OH TYR A 165 -16.714 0.725 3.623 1.00 0.00 O ATOM 0 H TYR A 165 -20.790 5.263 -0.590 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.000 5.943 1.978 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.776 4.824 -0.447 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.649 5.666 0.598 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -18.996 4.656 3.312 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.711 2.749 -0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -18.121 2.729 4.614 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -16.659 0.932 0.990 1.00 0.00 H new ATOM 0 HH TYR A 165 -16.278 0.089 3.018 1.00 0.00 H new ATOM 2632 N ARG A 166 -18.893 8.064 -0.394 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.343 9.427 -0.507 1.00 0.00 C ATOM 2634 C ARG A 166 -19.303 10.489 0.043 1.00 0.00 C ATOM 2635 O ARG A 166 -18.899 11.287 0.898 1.00 0.00 O ATOM 2636 CB ARG A 166 -17.840 9.759 -1.921 1.00 0.00 C ATOM 2637 CG ARG A 166 -16.854 10.951 -1.939 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.444 12.379 -1.874 1.00 0.00 C ATOM 2639 NE ARG A 166 -16.390 13.395 -1.754 1.00 0.00 N ATOM 2640 CZ ARG A 166 -15.590 13.832 -2.745 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -15.676 13.341 -3.990 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -14.685 14.783 -2.480 1.00 0.00 N ATOM 0 H ARG A 166 -19.047 7.572 -1.274 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.459 9.448 0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.351 8.881 -2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.692 9.988 -2.561 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.171 10.833 -1.098 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.256 10.877 -2.848 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.034 12.570 -2.770 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.122 12.455 -1.024 1.00 0.00 H new ATOM 0 HE ARG A 166 -16.251 13.809 -0.832 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.361 12.617 -4.206 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -15.056 13.692 -4.720 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -14.609 15.166 -1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.072 15.124 -3.220 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.564 10.498 -0.423 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.594 11.432 0.040 1.00 0.00 C ATOM 2658 C ILE A 167 -21.651 11.466 1.564 1.00 0.00 C ATOM 2659 O ILE A 167 -21.803 12.535 2.157 1.00 0.00 O ATOM 2660 CB ILE A 167 -22.986 11.100 -0.520 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -22.974 11.291 -2.035 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.057 12.040 0.064 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.128 10.604 -2.726 1.00 0.00 C ATOM 0 H ILE A 167 -20.895 9.850 -1.138 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.310 12.415 -0.337 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.222 10.070 -0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.005 12.357 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.036 10.907 -2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.032 11.782 -0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.083 11.933 1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -23.815 13.071 -0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.064 10.777 -3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -24.086 9.533 -2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.069 11.006 -2.350 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.544 10.288 2.185 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.602 10.133 3.622 1.00 0.00 C ATOM 2677 C GLU A 168 -20.335 10.697 4.250 1.00 0.00 C ATOM 2678 O GLU A 168 -20.397 11.264 5.336 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.798 8.644 3.953 1.00 0.00 C ATOM 2680 CG GLU A 168 -22.077 8.356 5.428 1.00 0.00 C ATOM 2681 CD GLU A 168 -23.501 8.753 5.809 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -23.730 9.964 6.003 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -24.342 7.833 5.897 1.00 0.00 O ATOM 0 H GLU A 168 -21.413 9.408 1.686 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.444 10.688 4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.625 8.258 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.905 8.097 3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -21.926 7.295 5.629 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -21.366 8.902 6.048 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.191 10.563 3.573 1.00 0.00 N ATOM 2691 CA VAL A 169 -17.943 11.125 4.051 1.00 0.00 C ATOM 2692 C VAL A 169 -18.066 12.633 4.128 1.00 0.00 C ATOM 2693 O VAL A 169 -18.078 13.173 5.231 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.754 10.618 3.213 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.624 11.637 3.015 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.196 9.381 3.908 1.00 0.00 C ATOM 0 H VAL A 169 -19.113 10.065 2.686 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.733 10.782 5.064 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.134 10.409 2.213 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.832 11.190 2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.014 12.518 2.505 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.222 11.928 3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.350 8.995 3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -15.867 9.645 4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -16.971 8.617 3.969 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.197 13.312 2.979 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.308 14.765 2.977 1.00 0.00 C ATOM 2708 C VAL A 170 -19.427 15.260 3.901 1.00 0.00 C ATOM 2709 O VAL A 170 -19.178 16.087 4.782 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.400 15.293 1.536 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -19.601 14.782 0.728 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.423 16.822 1.530 1.00 0.00 C ATOM 0 H VAL A 170 -18.228 12.880 2.056 1.00 0.00 H new ATOM 0 HA VAL A 170 -17.398 15.187 3.402 1.00 0.00 H new ATOM 0 HB VAL A 170 -17.509 14.902 1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -19.575 15.212 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -19.556 13.695 0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -20.525 15.076 1.225 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.488 17.181 0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -19.287 17.175 2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.510 17.201 1.990 1.00 0.00 H new ATOM 2722 N LYS A 171 -20.630 14.721 3.738 1.00 0.00 N ATOM 2723 CA LYS A 171 -21.794 15.153 4.526 1.00 0.00 C ATOM 2724 C LYS A 171 -21.721 14.873 6.038 1.00 0.00 C ATOM 2725 O LYS A 171 -22.039 15.767 6.830 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.065 14.567 3.936 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.306 15.336 4.408 1.00 0.00 C ATOM 2728 CD LYS A 171 -25.604 14.580 4.104 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.569 13.912 2.727 1.00 0.00 C ATOM 2730 NZ LYS A 171 -26.922 13.736 2.172 1.00 0.00 N ATOM 0 H LYS A 171 -20.832 13.981 3.066 1.00 0.00 H new ATOM 0 HA LYS A 171 -21.797 16.241 4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.010 14.595 2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -23.153 13.519 4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.234 15.515 5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.333 16.312 3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.771 13.823 4.870 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.446 15.271 4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -24.972 14.516 2.044 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -25.079 12.942 2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.853 13.424 1.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.434 13.020 2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.435 14.640 2.215 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.376 13.645 6.445 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.381 13.201 7.847 1.00 0.00 C ATOM 2746 C ARG A 172 -20.015 13.146 8.567 1.00 0.00 C ATOM 2747 O ARG A 172 -19.978 13.432 9.768 1.00 0.00 O ATOM 2748 CB ARG A 172 -22.124 11.871 7.958 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.518 11.478 9.392 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.299 10.155 9.417 1.00 0.00 C ATOM 2751 NE ARG A 172 -22.466 9.033 8.971 1.00 0.00 N ATOM 2752 CZ ARG A 172 -22.872 7.759 8.833 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -24.131 7.392 9.117 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -22.000 6.839 8.399 1.00 0.00 N ATOM 0 H ARG A 172 -21.079 12.916 5.796 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.904 13.989 8.388 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -23.026 11.921 7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.498 11.084 7.538 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.621 11.384 10.004 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -23.125 12.269 9.834 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.660 9.963 10.427 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -24.176 10.236 8.775 1.00 0.00 H new ATOM 0 HE ARG A 172 -21.492 9.238 8.746 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -24.803 8.086 9.445 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -24.416 6.419 9.005 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -21.042 7.109 8.178 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -22.295 5.869 8.290 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.913 12.752 7.904 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.610 12.552 8.553 1.00 0.00 C ATOM 2770 C LEU A 173 -16.650 13.770 8.439 1.00 0.00 C ATOM 2771 O LEU A 173 -16.619 14.418 7.391 1.00 0.00 O ATOM 2772 CB LEU A 173 -16.958 11.267 8.025 1.00 0.00 C ATOM 2773 CG LEU A 173 -17.925 10.062 7.994 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -17.192 8.789 7.560 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.591 9.778 9.347 1.00 0.00 C ATOM 0 H LEU A 173 -18.904 12.564 6.902 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.803 12.450 9.621 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.579 11.446 7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -16.100 11.020 8.650 1.00 0.00 H new ATOM 0 HG LEU A 173 -18.700 10.336 7.279 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -17.892 7.953 7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.775 8.931 6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.387 8.575 8.263 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -19.256 8.920 9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.825 9.563 10.092 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -19.166 10.650 9.660 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.861 14.082 9.490 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.957 15.239 9.555 1.00 0.00 C ATOM 2789 C PRO A 174 -13.558 15.065 8.924 1.00 0.00 C ATOM 2790 O PRO A 174 -13.191 15.895 8.085 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.834 15.552 11.042 1.00 0.00 C ATOM 2792 CG PRO A 174 -14.947 14.181 11.708 1.00 0.00 C ATOM 2793 CD PRO A 174 -15.913 13.427 10.796 1.00 0.00 C ATOM 0 HA PRO A 174 -15.385 16.040 8.952 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.884 16.033 11.273 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.622 16.226 11.376 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.980 13.683 11.769 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.331 14.258 12.725 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.628 12.378 10.714 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -16.925 13.451 11.200 1.00 0.00 H new ATOM 2801 N ASN A 175 -12.751 14.073 9.342 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.388 13.869 8.856 1.00 0.00 C ATOM 2803 C ASN A 175 -11.431 13.371 7.410 1.00 0.00 C ATOM 2804 O ASN A 175 -11.691 14.198 6.532 1.00 0.00 O ATOM 2805 CB ASN A 175 -10.605 12.941 9.797 1.00 0.00 C ATOM 2806 CG ASN A 175 -10.644 13.433 11.240 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -11.342 12.859 12.074 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -9.898 14.500 11.533 1.00 0.00 N ATOM 0 H ASN A 175 -13.038 13.384 10.037 1.00 0.00 H new ATOM 0 HA ASN A 175 -10.848 14.816 8.856 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.021 11.935 9.745 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.569 12.875 9.463 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -9.891 14.872 12.483 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.335 14.943 10.807 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.250 12.060 7.173 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.347 11.404 5.872 1.00 0.00 C ATOM 2817 C LEU A 176 -12.078 12.202 4.788 1.00 0.00 C ATOM 2818 O LEU A 176 -13.248 12.541 4.956 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.106 10.096 6.141 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.610 9.339 4.906 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -11.478 8.989 3.943 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -13.304 8.056 5.373 1.00 0.00 C ATOM 0 H LEU A 176 -11.022 11.406 7.922 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.341 11.272 5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.453 9.432 6.707 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -12.962 10.321 6.778 1.00 0.00 H new ATOM 0 HG LEU A 176 -13.304 9.984 4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -11.883 8.454 3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.992 9.904 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.749 8.359 4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -13.669 7.504 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.595 7.439 5.924 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -14.143 8.311 6.021 1.00 0.00 H new ATOM 2834 N LYS A 177 -11.375 12.502 3.679 1.00 0.00 N ATOM 2835 CA LYS A 177 -11.875 13.270 2.554 1.00 0.00 C ATOM 2836 C LYS A 177 -12.052 12.373 1.326 1.00 0.00 C ATOM 2837 O LYS A 177 -13.103 12.431 0.685 1.00 0.00 O ATOM 2838 CB LYS A 177 -10.886 14.393 2.233 1.00 0.00 C ATOM 2839 CG LYS A 177 -10.739 15.404 3.378 1.00 0.00 C ATOM 2840 CD LYS A 177 -9.825 16.582 3.002 1.00 0.00 C ATOM 2841 CE LYS A 177 -8.345 16.196 3.109 1.00 0.00 C ATOM 2842 NZ LYS A 177 -7.455 17.338 2.837 1.00 0.00 N ATOM 0 H LYS A 177 -10.410 12.199 3.551 1.00 0.00 H new ATOM 0 HA LYS A 177 -12.845 13.693 2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.911 13.959 2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.215 14.915 1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.723 15.784 3.653 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.335 14.899 4.256 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -10.046 16.906 1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -10.031 17.428 3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -8.143 15.809 4.108 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.128 15.392 2.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -6.464 17.033 2.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -7.629 17.692 1.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -7.643 18.096 3.524 1.00 0.00 H new ATOM 2856 N LYS A 178 -11.026 11.576 0.980 1.00 0.00 N ATOM 2857 CA LYS A 178 -11.039 10.713 -0.195 1.00 0.00 C ATOM 2858 C LYS A 178 -11.242 9.251 0.201 1.00 0.00 C ATOM 2859 O LYS A 178 -10.325 8.571 0.685 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.796 10.961 -1.052 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.906 12.287 -1.825 1.00 0.00 C ATOM 2862 CD LYS A 178 -10.521 12.171 -3.231 1.00 0.00 C ATOM 2863 CE LYS A 178 -12.004 11.786 -3.281 1.00 0.00 C ATOM 2864 NZ LYS A 178 -12.572 12.004 -4.624 1.00 0.00 N ATOM 0 H LYS A 178 -10.161 11.518 1.518 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.894 10.965 -0.822 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.911 10.981 -0.416 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.666 10.138 -1.754 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.506 12.983 -1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.910 12.721 -1.915 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -10.396 13.126 -3.742 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.954 11.431 -3.795 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.119 10.739 -3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.559 12.374 -2.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.552 11.655 -4.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.561 13.020 -4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.005 11.490 -5.328 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.475 8.802 -0.025 1.00 0.00 N ATOM 2879 CA LEU A 179 -12.942 7.451 0.261 1.00 0.00 C ATOM 2880 C LEU A 179 -13.138 6.726 -1.056 1.00 0.00 C ATOM 2881 O LEU A 179 -14.235 6.727 -1.619 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.194 7.489 1.146 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.827 6.110 1.416 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -13.810 5.029 1.798 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -15.842 6.230 2.557 1.00 0.00 C ATOM 0 H LEU A 179 -13.202 9.393 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.204 6.892 0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -13.936 7.949 2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -14.938 8.130 0.674 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.297 5.804 0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.329 4.087 1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.092 4.903 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.285 5.328 2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -16.291 5.255 2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -15.338 6.581 3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -16.621 6.939 2.278 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.053 6.125 -1.534 1.00 0.00 N ATOM 2898 CA ASP A 180 -11.982 5.325 -2.751 1.00 0.00 C ATOM 2899 C ASP A 180 -11.898 6.114 -4.061 1.00 0.00 C ATOM 2900 O ASP A 180 -11.739 5.456 -5.091 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.117 4.287 -2.769 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.865 3.122 -3.728 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -11.779 2.513 -3.621 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -13.767 2.856 -4.552 1.00 0.00 O ATOM 0 H ASP A 180 -11.153 6.186 -1.058 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.020 4.814 -2.708 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.255 3.894 -1.762 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.047 4.782 -3.048 1.00 0.00 H new ATOM 2909 N GLY A 181 -11.919 7.463 -4.057 1.00 0.00 N ATOM 2910 CA GLY A 181 -11.850 8.318 -5.236 1.00 0.00 C ATOM 2911 C GLY A 181 -12.975 8.061 -6.235 1.00 0.00 C ATOM 2912 O GLY A 181 -13.933 8.843 -6.327 1.00 0.00 O ATOM 0 H GLY A 181 -11.988 7.998 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -11.884 9.361 -4.922 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.891 8.165 -5.732 1.00 0.00 H new ATOM 2916 N MET A 182 -12.835 6.946 -6.973 1.00 0.00 N ATOM 2917 CA MET A 182 -13.741 6.372 -7.946 1.00 0.00 C ATOM 2918 C MET A 182 -15.204 6.817 -7.780 1.00 0.00 C ATOM 2919 O MET A 182 -15.770 7.274 -8.774 1.00 0.00 O ATOM 2920 CB MET A 182 -13.603 4.835 -7.945 1.00 0.00 C ATOM 2921 CG MET A 182 -13.440 4.216 -9.339 1.00 0.00 C ATOM 2922 SD MET A 182 -14.889 4.349 -10.425 1.00 0.00 S ATOM 2923 CE MET A 182 -14.387 3.213 -11.750 1.00 0.00 C ATOM 0 H MET A 182 -11.993 6.377 -6.883 1.00 0.00 H new ATOM 0 HA MET A 182 -13.446 6.760 -8.921 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.743 4.559 -7.335 1.00 0.00 H new ATOM 0 HB3 MET A 182 -14.483 4.403 -7.469 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.593 4.692 -9.832 1.00 0.00 H new ATOM 0 HG3 MET A 182 -13.190 3.161 -9.223 1.00 0.00 H new ATOM 0 HE1 MET A 182 -15.168 3.173 -12.510 1.00 0.00 H new ATOM 0 HE2 MET A 182 -13.460 3.567 -12.201 1.00 0.00 H new ATOM 0 HE3 MET A 182 -14.232 2.217 -11.336 1.00 0.00 H new ATOM 2933 N PRO A 183 -15.818 6.689 -6.584 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.178 7.132 -6.282 1.00 0.00 C ATOM 2935 C PRO A 183 -17.669 8.378 -7.005 1.00 0.00 C ATOM 2936 O PRO A 183 -18.859 8.402 -7.329 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.227 7.392 -4.780 1.00 0.00 C ATOM 2938 CG PRO A 183 -15.963 6.759 -4.203 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.292 6.053 -5.376 1.00 0.00 C ATOM 0 HA PRO A 183 -17.842 6.341 -6.632 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.259 8.461 -4.570 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.121 6.953 -4.337 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.307 7.515 -3.772 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.204 6.055 -3.407 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.208 6.153 -5.323 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.515 4.986 -5.368 1.00 0.00 H new ATOM 2947 N VAL A 184 -16.796 9.389 -7.212 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.131 10.639 -7.894 1.00 0.00 C ATOM 2949 C VAL A 184 -18.216 10.423 -8.954 1.00 0.00 C ATOM 2950 O VAL A 184 -19.370 10.841 -8.766 1.00 0.00 O ATOM 2951 CB VAL A 184 -15.884 11.387 -8.432 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -15.145 12.087 -7.283 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -14.863 10.545 -9.218 1.00 0.00 C ATOM 0 H VAL A 184 -15.825 9.349 -6.901 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.556 11.309 -7.146 1.00 0.00 H new ATOM 0 HB VAL A 184 -16.302 12.092 -9.151 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.272 12.608 -7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -15.812 12.805 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -14.826 11.346 -6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.038 11.181 -9.540 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.480 9.749 -8.580 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -15.347 10.108 -10.091 1.00 0.00 H new ATOM 2963 N ASP A 185 -17.855 9.712 -10.031 1.00 0.00 N ATOM 2964 CA ASP A 185 -18.707 9.326 -11.144 1.00 0.00 C ATOM 2965 C ASP A 185 -19.720 10.388 -11.600 1.00 0.00 C ATOM 2966 O ASP A 185 -20.707 10.018 -12.238 1.00 0.00 O ATOM 2967 CB ASP A 185 -19.392 7.991 -10.823 1.00 0.00 C ATOM 2968 CG ASP A 185 -18.388 6.859 -10.595 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -17.612 6.587 -11.537 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -18.422 6.276 -9.489 1.00 0.00 O ATOM 0 H ASP A 185 -16.900 9.374 -10.147 1.00 0.00 H new ATOM 0 HA ASP A 185 -18.047 9.216 -12.005 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -20.011 8.108 -9.934 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -20.059 7.722 -11.642 1.00 0.00 H new ATOM 2975 N VAL A 186 -19.486 11.686 -11.314 1.00 0.00 N ATOM 2976 CA VAL A 186 -20.332 12.812 -11.660 1.00 0.00 C ATOM 2977 C VAL A 186 -21.414 13.118 -10.620 1.00 0.00 C ATOM 2978 O VAL A 186 -21.986 14.208 -10.664 1.00 0.00 O ATOM 2979 CB VAL A 186 -20.910 12.706 -13.086 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -22.408 12.345 -13.132 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -20.716 14.047 -13.782 1.00 0.00 C ATOM 0 H VAL A 186 -18.650 11.976 -10.806 1.00 0.00 H new ATOM 0 HA VAL A 186 -19.666 13.675 -11.651 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.377 11.895 -13.583 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -22.737 12.290 -14.170 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -22.565 11.380 -12.650 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -22.983 13.109 -12.609 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -21.119 13.994 -14.794 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -21.238 14.825 -13.225 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -19.653 14.283 -13.827 1.00 0.00 H new ATOM 2991 N ASP A 187 -21.721 12.181 -9.709 1.00 0.00 N ATOM 2992 CA ASP A 187 -22.795 12.371 -8.744 1.00 0.00 C ATOM 2993 C ASP A 187 -22.357 13.136 -7.502 1.00 0.00 C ATOM 2994 O ASP A 187 -23.150 13.886 -6.945 1.00 0.00 O ATOM 2995 CB ASP A 187 -23.468 11.061 -8.343 1.00 0.00 C ATOM 2996 CG ASP A 187 -24.754 11.301 -7.529 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -25.235 12.462 -7.484 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -25.236 10.302 -6.955 1.00 0.00 O ATOM 0 H ASP A 187 -21.236 11.287 -9.627 1.00 0.00 H new ATOM 0 HA ASP A 187 -23.530 12.983 -9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -23.707 10.487 -9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -22.773 10.461 -7.755 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.127 12.963 -7.046 1.00 0.00 N ATOM 3004 CA GLU A 188 -20.692 13.701 -5.862 1.00 0.00 C ATOM 3005 C GLU A 188 -20.811 15.203 -6.033 1.00 0.00 C ATOM 3006 O GLU A 188 -20.915 15.925 -5.042 1.00 0.00 O ATOM 3007 CB GLU A 188 -19.253 13.366 -5.481 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.139 11.880 -5.190 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.133 11.403 -4.147 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -20.306 12.134 -3.148 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -20.709 10.318 -4.382 1.00 0.00 O ATOM 0 H GLU A 188 -20.430 12.342 -7.457 1.00 0.00 H new ATOM 0 HA GLU A 188 -21.364 13.386 -5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -18.578 13.642 -6.291 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -18.954 13.943 -4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.293 11.322 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.128 11.659 -4.849 1.00 0.00 H new ATOM 3018 N ARG A 189 -20.808 15.662 -7.285 1.00 0.00 N ATOM 3019 CA ARG A 189 -20.926 17.065 -7.597 1.00 0.00 C ATOM 3020 C ARG A 189 -22.367 17.497 -7.829 1.00 0.00 C ATOM 3021 O ARG A 189 -22.619 18.662 -8.152 1.00 0.00 O ATOM 3022 CB ARG A 189 -20.006 17.414 -8.769 1.00 0.00 C ATOM 3023 CG ARG A 189 -18.609 16.799 -8.624 1.00 0.00 C ATOM 3024 CD ARG A 189 -17.899 17.148 -7.307 1.00 0.00 C ATOM 3025 NE ARG A 189 -16.497 16.700 -7.319 1.00 0.00 N ATOM 3026 CZ ARG A 189 -15.719 16.542 -6.232 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -16.184 16.790 -4.999 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -14.452 16.131 -6.380 1.00 0.00 N ATOM 0 H ARG A 189 -20.723 15.061 -8.105 1.00 0.00 H new ATOM 0 HA ARG A 189 -20.599 17.636 -6.728 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -20.458 17.065 -9.698 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -19.916 18.498 -8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -18.692 15.715 -8.702 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -17.990 17.132 -9.457 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -17.937 18.225 -7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -18.425 16.682 -6.474 1.00 0.00 H new ATOM 0 HE ARG A 189 -16.080 16.492 -8.226 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -17.145 17.105 -4.870 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -15.576 16.663 -4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -14.083 15.940 -7.312 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -13.856 16.009 -5.561 1.00 0.00 H new ATOM 3042 N GLU A 190 -23.309 16.559 -7.686 1.00 0.00 N ATOM 3043 CA GLU A 190 -24.733 16.773 -7.797 1.00 0.00 C ATOM 3044 C GLU A 190 -25.449 16.391 -6.499 1.00 0.00 C ATOM 3045 O GLU A 190 -26.011 17.286 -5.871 1.00 0.00 O ATOM 3046 CB GLU A 190 -25.312 16.035 -9.020 1.00 0.00 C ATOM 3047 CG GLU A 190 -24.724 16.555 -10.338 1.00 0.00 C ATOM 3048 CD GLU A 190 -25.360 15.878 -11.554 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -25.422 14.630 -11.547 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -25.763 16.622 -12.475 1.00 0.00 O ATOM 0 H GLU A 190 -23.075 15.588 -7.480 1.00 0.00 H new ATOM 0 HA GLU A 190 -24.906 17.837 -7.956 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.109 14.968 -8.929 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -26.395 16.153 -9.035 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -24.875 17.633 -10.402 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -23.648 16.383 -10.348 1.00 0.00 H new ATOM 3057 N GLN A 191 -25.459 15.114 -6.074 1.00 0.00 N ATOM 3058 CA GLN A 191 -26.151 14.780 -4.822 1.00 0.00 C ATOM 3059 C GLN A 191 -25.370 15.398 -3.671 1.00 0.00 C ATOM 3060 O GLN A 191 -25.930 16.220 -2.946 1.00 0.00 O ATOM 3061 CB GLN A 191 -26.414 13.267 -4.692 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.583 12.891 -3.760 1.00 0.00 C ATOM 3063 CD GLN A 191 -27.238 12.823 -2.271 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -26.778 13.796 -1.682 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.493 11.674 -1.638 1.00 0.00 N ATOM 0 H GLN A 191 -25.017 14.331 -6.555 1.00 0.00 H new ATOM 0 HA GLN A 191 -27.153 15.209 -4.808 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -26.613 12.861 -5.684 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -25.507 12.785 -4.327 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -28.384 13.618 -3.897 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -27.975 11.922 -4.070 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.876 10.882 -2.154 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.305 11.590 -0.639 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.094 15.067 -3.537 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.272 15.614 -2.440 1.00 0.00 C ATOM 3076 C ALA A 192 -23.147 17.134 -2.483 1.00 0.00 C ATOM 3077 O ALA A 192 -22.911 17.745 -1.445 1.00 0.00 O ATOM 3078 CB ALA A 192 -21.909 14.948 -2.284 1.00 0.00 C ATOM 0 H ALA A 192 -23.599 14.430 -4.161 1.00 0.00 H new ATOM 0 HA ALA A 192 -23.834 15.360 -1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.371 15.410 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.044 13.886 -2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -21.336 15.072 -3.203 1.00 0.00 H new ATOM 3084 N ASN A 193 -23.316 17.748 -3.651 1.00 0.00 N ATOM 3085 CA ASN A 193 -23.191 19.176 -3.799 1.00 0.00 C ATOM 3086 C ASN A 193 -24.466 19.855 -3.319 1.00 0.00 C ATOM 3087 O ASN A 193 -24.406 20.859 -2.608 1.00 0.00 O ATOM 3088 CB ASN A 193 -22.891 19.439 -5.260 1.00 0.00 C ATOM 3089 CG ASN A 193 -22.820 20.915 -5.593 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -22.426 21.743 -4.777 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -23.223 21.228 -6.821 1.00 0.00 N ATOM 0 H ASN A 193 -23.544 17.259 -4.517 1.00 0.00 H new ATOM 0 HA ASN A 193 -22.385 19.588 -3.192 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -21.944 18.967 -5.521 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -23.661 18.970 -5.873 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -23.215 22.201 -7.128 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -23.540 20.495 -7.456 1.00 0.00 H new ATOM 3098 N VAL A 194 -25.617 19.288 -3.710 1.00 0.00 N ATOM 3099 CA VAL A 194 -26.914 19.827 -3.325 1.00 0.00 C ATOM 3100 C VAL A 194 -27.095 19.608 -1.835 1.00 0.00 C ATOM 3101 O VAL A 194 -27.646 20.454 -1.132 1.00 0.00 O ATOM 3102 CB VAL A 194 -28.045 19.150 -4.112 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -29.424 19.496 -3.528 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -28.028 19.624 -5.572 1.00 0.00 C ATOM 0 H VAL A 194 -25.668 18.454 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 194 -26.953 20.892 -3.554 1.00 0.00 H new ATOM 0 HB VAL A 194 -27.880 18.074 -4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -30.201 19.000 -4.110 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -29.475 19.159 -2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -29.575 20.575 -3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -28.834 19.138 -6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -28.166 20.705 -5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -27.072 19.366 -6.027 1.00 0.00 H new ATOM 3114 N ALA A 195 -26.622 18.447 -1.372 1.00 0.00 N ATOM 3115 CA ALA A 195 -26.721 18.051 0.006 1.00 0.00 C ATOM 3116 C ALA A 195 -25.833 18.936 0.873 1.00 0.00 C ATOM 3117 O ALA A 195 -26.266 19.358 1.946 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.377 16.571 0.105 1.00 0.00 C ATOM 0 H ALA A 195 -26.157 17.759 -1.964 1.00 0.00 H new ATOM 0 HA ALA A 195 -27.735 18.185 0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.446 16.250 1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.076 15.994 -0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.362 16.408 -0.258 1.00 0.00 H new ATOM 3124 N ARG A 196 -24.617 19.248 0.397 1.00 0.00 N ATOM 3125 CA ARG A 196 -23.721 20.158 1.089 1.00 0.00 C ATOM 3126 C ARG A 196 -24.414 21.509 1.233 1.00 0.00 C ATOM 3127 O ARG A 196 -24.467 22.054 2.336 1.00 0.00 O ATOM 3128 CB ARG A 196 -22.408 20.323 0.312 1.00 0.00 C ATOM 3129 CG ARG A 196 -21.339 19.310 0.709 1.00 0.00 C ATOM 3130 CD ARG A 196 -20.083 19.499 -0.153 1.00 0.00 C ATOM 3131 NE ARG A 196 -20.125 18.689 -1.380 1.00 0.00 N ATOM 3132 CZ ARG A 196 -19.084 18.481 -2.208 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -17.884 19.026 -1.964 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -19.242 17.716 -3.297 1.00 0.00 N ATOM 0 H ARG A 196 -24.239 18.874 -0.473 1.00 0.00 H new ATOM 0 HA ARG A 196 -23.482 19.752 2.072 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -22.611 20.227 -0.755 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -22.022 21.330 0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -21.087 19.430 1.763 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -21.724 18.298 0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -19.981 20.551 -0.418 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -19.201 19.229 0.428 1.00 0.00 H new ATOM 0 HE ARG A 196 -21.013 18.250 -1.623 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -17.747 19.610 -1.139 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -17.107 18.857 -2.603 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -20.149 17.294 -3.496 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -18.456 17.556 -3.927 1.00 0.00 H new ATOM 3148 N GLY A 197 -24.957 22.044 0.126 1.00 0.00 N ATOM 3149 CA GLY A 197 -25.670 23.318 0.168 1.00 0.00 C ATOM 3150 C GLY A 197 -25.885 23.972 -1.196 1.00 0.00 C ATOM 3151 O GLY A 197 -26.052 25.193 -1.260 1.00 0.00 O ATOM 0 H GLY A 197 -24.913 21.613 -0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -26.641 23.161 0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -25.116 24.008 0.804 1.00 0.00 H new ATOM 3155 N GLY A 198 -25.904 23.187 -2.279 1.00 0.00 N ATOM 3156 CA GLY A 198 -26.102 23.679 -3.632 1.00 0.00 C ATOM 3157 C GLY A 198 -27.570 23.613 -4.050 1.00 0.00 C ATOM 3158 O GLY A 198 -28.425 23.235 -3.250 1.00 0.00 O ATOM 0 H GLY A 198 -25.779 22.176 -2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -25.751 24.709 -3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -25.500 23.091 -4.325 1.00 0.00 H new