USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=47 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+ 144:sc= 0.535 (180deg=0) USER MOD Set 1.2: A 191 GLN : amide:sc= -0.468 K(o=0.068,f=-5.5!) USER MOD Set 2.1: A 125 ASN : amide:sc= -0.41 K(o=-0.48,f=-7.7) USER MOD Set 2.2: A 150 ASN : amide:sc= -0.0708 K(o=-0.48,f=-7.7!) USER MOD Set 3.1: A 123 SER OG : rot 180:sc= 0.0535 USER MOD Set 3.2: A 124 ASN : amide:sc= 0.0596 X(o=0.11,f=0.35) USER MOD Set 4.1: A 52 HIS : no HE2:sc= -0.0652 K(o=-0.065,f=-0.77) USER MOD Set 4.2: A 76 SER OG : rot -160:sc= 0 USER MOD Set 5.1: A 43 THR OG1 : rot -146:sc= 0.0519 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+ -117:sc= -0.207 (180deg=-1.08) USER MOD Single : A 3 LYS NZ :NH3+ 175:sc= -0.123 (180deg=-0.144) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 6 THR OG1 : rot 135:sc= 0.0732 USER MOD Single : A 8 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.033) USER MOD Single : A 18 LYS NZ :NH3+ 159:sc= 0.455 (180deg=0.242) 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 X(o=0,f=-0.003) USER MOD Single : A 33 MET CE :methyl 177:sc= 0 (180deg=-0.0121) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 137:sc= -0.573 (180deg=-1.52!) USER MOD Single : A 45 SER OG : rot -160:sc= 0 USER MOD Single : A 46 THR OG1 : rot -42:sc= 0.00108 USER MOD Single : A 48 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0308) USER MOD Single : A 50 CYS SG : rot 180:sc= -1.65 USER MOD Single : A 51 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00352) 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=-0.00343 K(o=-0.0034,f=-0.94) USER MOD Single : A 59 ASN : amide:sc= -0.75 X(o=-0.75,f=-0.25) USER MOD Single : A 62 LYS NZ :NH3+ -175:sc=-0.000744 (180deg=-0.0546) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 100:sc= -0.323 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.026) USER MOD Single : A 80 ASN :FLIP amide:sc= -2.29 F(o=-4.4,f=-2.3) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 175:sc= -0.0126 (180deg=-0.076) USER MOD Single : A 87 ASN : amide:sc= -1.39 K(o=-1.4,f=-3.9!) USER MOD Single : A 94 THR OG1 : rot -28:sc= 0.00624 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= -0.124 K(o=-0.12,f=-0.76) USER MOD Single : A 104 GLN : amide:sc= -0.0324 K(o=-0.032,f=-1.2!) USER MOD Single : A 107 SER OG : rot 24:sc= 0.147 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 171:sc=-0.000366 (180deg=-0.0943) USER MOD Single : A 116 ASN : amide:sc= -0.22 K(o=-0.22,f=-4.8!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -171:sc= -0.192 (180deg=-0.345) USER MOD Single : A 126 LYS NZ :NH3+ -154:sc= 0.5 (180deg=-0.261) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN :FLIP amide:sc= 0.0052 F(o=-1!,f=0.0052) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -169:sc= 0.0111 (180deg=0.00456) USER MOD Single : A 153 TYR OH : rot 111:sc= 0.00925 USER MOD Single : A 154 ASN : amide:sc= 0.21 K(o=0.21,f=-2.6!) USER MOD Single : A 156 TYR OH : rot 128:sc= 0.552 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.28) USER MOD Single : A 160 ASN : amide:sc= -0.468 X(o=-0.47,f=0) USER MOD Single : A 162 THR OG1 : rot -111:sc= -0.56 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot -150:sc= 0.519 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ -170:sc= 0.0121 (180deg=-0.13) USER MOD Single : A 178 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0254) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0.44 K(o=0.44,f=-0.84) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.838 -6.149 -7.751 1.00 0.00 N ATOM 2 CA MET A 1 15.062 -6.720 -7.228 1.00 0.00 C ATOM 3 C MET A 1 15.374 -8.081 -7.852 1.00 0.00 C ATOM 4 O MET A 1 14.703 -8.554 -8.763 1.00 0.00 O ATOM 5 CB MET A 1 14.960 -6.805 -5.687 1.00 0.00 C ATOM 6 CG MET A 1 14.749 -5.453 -4.991 1.00 0.00 C ATOM 7 SD MET A 1 14.867 -5.538 -3.181 1.00 0.00 S ATOM 8 CE MET A 1 14.308 -3.874 -2.730 1.00 0.00 C ATOM 0 H1 MET A 1 14.054 -5.261 -8.248 1.00 0.00 H new ATOM 0 H2 MET A 1 13.398 -6.819 -8.414 1.00 0.00 H new ATOM 0 H3 MET A 1 13.182 -5.956 -6.967 1.00 0.00 H new ATOM 0 HA MET A 1 15.896 -6.071 -7.496 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.135 -7.467 -5.425 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.871 -7.262 -5.299 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.489 -4.744 -5.362 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.769 -5.063 -5.264 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.323 -3.766 -1.645 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.971 -3.134 -3.177 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.293 -3.720 -3.095 1.00 0.00 H new ATOM 18 N ALA A 2 16.439 -8.712 -7.370 1.00 0.00 N ATOM 19 CA ALA A 2 16.953 -9.960 -7.887 1.00 0.00 C ATOM 20 C ALA A 2 16.905 -11.036 -6.806 1.00 0.00 C ATOM 21 O ALA A 2 16.157 -12.007 -6.932 1.00 0.00 O ATOM 22 CB ALA A 2 18.361 -9.697 -8.364 1.00 0.00 C ATOM 0 H ALA A 2 16.980 -8.352 -6.584 1.00 0.00 H new ATOM 0 HA ALA A 2 16.350 -10.328 -8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.788 -10.617 -8.764 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.345 -8.936 -9.144 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.969 -9.348 -7.529 1.00 0.00 H new ATOM 28 N LYS A 3 17.718 -10.859 -5.757 1.00 0.00 N ATOM 29 CA LYS A 3 17.813 -11.779 -4.636 1.00 0.00 C ATOM 30 C LYS A 3 17.659 -10.984 -3.336 1.00 0.00 C ATOM 31 O LYS A 3 17.258 -9.819 -3.374 1.00 0.00 O ATOM 32 CB LYS A 3 19.139 -12.556 -4.743 1.00 0.00 C ATOM 33 CG LYS A 3 18.986 -14.010 -4.276 1.00 0.00 C ATOM 34 CD LYS A 3 20.318 -14.772 -4.232 1.00 0.00 C ATOM 35 CE LYS A 3 21.059 -14.852 -5.572 1.00 0.00 C ATOM 36 NZ LYS A 3 20.250 -15.495 -6.619 1.00 0.00 N ATOM 0 H LYS A 3 18.337 -10.053 -5.670 1.00 0.00 H new ATOM 0 HA LYS A 3 17.016 -12.522 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.487 -12.541 -5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.901 -12.059 -4.142 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.535 -14.021 -3.284 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.299 -14.529 -4.944 1.00 0.00 H new ATOM 0 HD2 LYS A 3 20.970 -14.294 -3.501 1.00 0.00 H new ATOM 0 HD3 LYS A 3 20.129 -15.785 -3.877 1.00 0.00 H new ATOM 0 HE2 LYS A 3 21.334 -13.847 -5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 3 21.987 -15.409 -5.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 20.757 -15.451 -7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 20.080 -16.489 -6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 19.340 -15.000 -6.707 1.00 0.00 H new ATOM 50 N ALA A 4 17.957 -11.598 -2.183 1.00 0.00 N ATOM 51 CA ALA A 4 17.801 -10.930 -0.897 1.00 0.00 C ATOM 52 C ALA A 4 18.767 -11.429 0.158 1.00 0.00 C ATOM 53 O ALA A 4 18.382 -12.185 1.051 1.00 0.00 O ATOM 54 CB ALA A 4 16.352 -11.030 -0.445 1.00 0.00 C ATOM 0 H ALA A 4 18.306 -12.554 -2.121 1.00 0.00 H new ATOM 0 HA ALA A 4 18.057 -9.879 -1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.236 -10.530 0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.707 -10.552 -1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.074 -12.079 -0.345 1.00 0.00 H new ATOM 60 N THR A 5 20.013 -10.946 0.067 1.00 0.00 N ATOM 61 CA THR A 5 21.050 -11.232 1.041 1.00 0.00 C ATOM 62 C THR A 5 21.573 -9.905 1.569 1.00 0.00 C ATOM 63 O THR A 5 20.817 -9.206 2.240 1.00 0.00 O ATOM 64 CB THR A 5 22.166 -12.097 0.418 1.00 0.00 C ATOM 65 OG1 THR A 5 22.711 -11.507 -0.749 1.00 0.00 O ATOM 66 CG2 THR A 5 21.633 -13.475 0.068 1.00 0.00 C ATOM 0 H THR A 5 20.322 -10.342 -0.694 1.00 0.00 H new ATOM 0 HA THR A 5 20.648 -11.813 1.871 1.00 0.00 H new ATOM 0 HB THR A 5 22.957 -12.177 1.164 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.415 -12.086 -1.110 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.432 -14.073 -0.370 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.267 -13.964 0.971 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.817 -13.378 -0.648 1.00 0.00 H new ATOM 74 N THR A 6 22.842 -9.536 1.270 1.00 0.00 N ATOM 75 CA THR A 6 23.536 -8.339 1.700 1.00 0.00 C ATOM 76 C THR A 6 23.401 -7.196 0.693 1.00 0.00 C ATOM 77 O THR A 6 23.095 -7.447 -0.464 1.00 0.00 O ATOM 78 CB THR A 6 25.015 -8.646 1.946 1.00 0.00 C ATOM 79 OG1 THR A 6 25.580 -9.246 0.803 1.00 0.00 O ATOM 80 CG2 THR A 6 25.207 -9.557 3.163 1.00 0.00 C ATOM 0 H THR A 6 23.433 -10.121 0.679 1.00 0.00 H new ATOM 0 HA THR A 6 23.069 -8.012 2.629 1.00 0.00 H new ATOM 0 HB THR A 6 25.521 -7.703 2.150 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.450 -8.837 0.615 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.270 -9.753 3.307 1.00 0.00 H new ATOM 0 HG22 THR A 6 24.805 -9.068 4.050 1.00 0.00 H new ATOM 0 HG23 THR A 6 24.683 -10.499 2.999 1.00 0.00 H new ATOM 88 N ILE A 7 23.655 -5.950 1.116 1.00 0.00 N ATOM 89 CA ILE A 7 23.547 -4.772 0.255 1.00 0.00 C ATOM 90 C ILE A 7 24.458 -4.849 -0.961 1.00 0.00 C ATOM 91 O ILE A 7 23.968 -4.729 -2.080 1.00 0.00 O ATOM 92 CB ILE A 7 23.730 -3.454 1.034 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.503 -2.202 0.151 1.00 0.00 C ATOM 94 CG2 ILE A 7 25.040 -3.346 1.831 1.00 0.00 C ATOM 95 CD1 ILE A 7 24.685 -1.675 -0.675 1.00 0.00 C ATOM 0 H ILE A 7 23.942 -5.734 2.070 1.00 0.00 H new ATOM 0 HA ILE A 7 22.525 -4.771 -0.125 1.00 0.00 H new ATOM 0 HB ILE A 7 22.940 -3.486 1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 7 22.688 -2.423 -0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 7 23.163 -1.394 0.799 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.076 -2.385 2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.087 -4.151 2.565 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.888 -3.426 1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.372 -0.797 -1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 7 25.503 -1.404 -0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 7 25.021 -2.449 -1.365 1.00 0.00 H new ATOM 107 N LYS A 8 25.767 -5.033 -0.771 1.00 0.00 N ATOM 108 CA LYS A 8 26.696 -5.046 -1.898 1.00 0.00 C ATOM 109 C LYS A 8 26.284 -6.109 -2.921 1.00 0.00 C ATOM 110 O LYS A 8 26.020 -5.784 -4.083 1.00 0.00 O ATOM 111 CB LYS A 8 28.152 -5.230 -1.454 1.00 0.00 C ATOM 112 CG LYS A 8 28.642 -4.053 -0.603 1.00 0.00 C ATOM 113 CD LYS A 8 30.121 -4.273 -0.257 1.00 0.00 C ATOM 114 CE LYS A 8 30.737 -3.121 0.544 1.00 0.00 C ATOM 115 NZ LYS A 8 30.046 -2.902 1.824 1.00 0.00 N ATOM 0 H LYS A 8 26.201 -5.173 0.141 1.00 0.00 H new ATOM 0 HA LYS A 8 26.642 -4.068 -2.376 1.00 0.00 H new ATOM 0 HB2 LYS A 8 28.244 -6.154 -0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.789 -5.333 -2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.517 -3.117 -1.147 1.00 0.00 H new ATOM 0 HG3 LYS A 8 28.049 -3.974 0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 8 30.219 -5.196 0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.686 -4.407 -1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 8 31.789 -3.334 0.733 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.698 -2.207 -0.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 30.528 -2.148 2.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 29.061 -2.623 1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 30.061 -3.780 2.381 1.00 0.00 H new ATOM 129 N ASP A 9 26.187 -7.366 -2.461 1.00 0.00 N ATOM 130 CA ASP A 9 25.802 -8.475 -3.302 1.00 0.00 C ATOM 131 C ASP A 9 24.443 -8.219 -3.925 1.00 0.00 C ATOM 132 O ASP A 9 24.382 -8.089 -5.140 1.00 0.00 O ATOM 133 CB ASP A 9 25.840 -9.799 -2.528 1.00 0.00 C ATOM 134 CG ASP A 9 27.249 -10.160 -2.053 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.739 -9.476 -1.127 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.812 -11.119 -2.622 1.00 0.00 O ATOM 0 H ASP A 9 26.376 -7.627 -1.493 1.00 0.00 H new ATOM 0 HA ASP A 9 26.526 -8.563 -4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 9 25.176 -9.732 -1.666 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.458 -10.598 -3.163 1.00 0.00 H new ATOM 141 N ALA A 10 23.374 -8.121 -3.128 1.00 0.00 N ATOM 142 CA ALA A 10 22.018 -7.885 -3.607 1.00 0.00 C ATOM 143 C ALA A 10 21.912 -6.738 -4.622 1.00 0.00 C ATOM 144 O ALA A 10 21.324 -6.942 -5.683 1.00 0.00 O ATOM 145 CB ALA A 10 21.046 -7.667 -2.448 1.00 0.00 C ATOM 0 H ALA A 10 23.434 -8.206 -2.113 1.00 0.00 H new ATOM 0 HA ALA A 10 21.737 -8.794 -4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 10 20.044 -7.494 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 10 21.038 -8.550 -1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.362 -6.801 -1.866 1.00 0.00 H new ATOM 151 N ILE A 11 22.462 -5.545 -4.332 1.00 0.00 N ATOM 152 CA ILE A 11 22.359 -4.420 -5.255 1.00 0.00 C ATOM 153 C ILE A 11 23.087 -4.743 -6.569 1.00 0.00 C ATOM 154 O ILE A 11 22.552 -4.439 -7.634 1.00 0.00 O ATOM 155 CB ILE A 11 22.748 -3.037 -4.657 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.842 -2.643 -3.466 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.519 -1.970 -5.738 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.896 -1.144 -3.100 1.00 0.00 C ATOM 0 H ILE A 11 22.975 -5.344 -3.474 1.00 0.00 H new ATOM 0 HA ILE A 11 21.298 -4.296 -5.471 1.00 0.00 H new ATOM 0 HB ILE A 11 23.783 -3.101 -4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.812 -2.911 -3.703 1.00 0.00 H new ATOM 0 HG13 ILE A 11 22.132 -3.229 -2.594 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.785 -0.989 -5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.140 -2.192 -6.606 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.470 -1.970 -6.033 1.00 0.00 H new ATOM 0 HD11 ILE A 11 21.233 -0.951 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.916 -0.872 -2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.577 -0.549 -3.955 1.00 0.00 H new ATOM 170 N ARG A 12 24.275 -5.381 -6.522 1.00 0.00 N ATOM 171 CA ARG A 12 24.956 -5.774 -7.747 1.00 0.00 C ATOM 172 C ARG A 12 24.078 -6.772 -8.495 1.00 0.00 C ATOM 173 O ARG A 12 23.915 -6.704 -9.714 1.00 0.00 O ATOM 174 CB ARG A 12 26.325 -6.382 -7.399 1.00 0.00 C ATOM 175 CG ARG A 12 27.023 -6.891 -8.662 1.00 0.00 C ATOM 176 CD ARG A 12 28.432 -7.408 -8.363 1.00 0.00 C ATOM 177 NE ARG A 12 28.907 -8.323 -9.411 1.00 0.00 N ATOM 178 CZ ARG A 12 29.094 -8.020 -10.707 1.00 0.00 C ATOM 179 NH1 ARG A 12 28.883 -6.783 -11.179 1.00 0.00 N ATOM 180 NH2 ARG A 12 29.501 -8.980 -11.549 1.00 0.00 N ATOM 0 H ARG A 12 24.765 -5.626 -5.661 1.00 0.00 H new ATOM 0 HA ARG A 12 25.126 -4.909 -8.388 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.948 -5.634 -6.909 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.196 -7.202 -6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.430 -7.689 -9.108 1.00 0.00 H new ATOM 0 HG3 ARG A 12 27.079 -6.087 -9.396 1.00 0.00 H new ATOM 0 HD2 ARG A 12 29.118 -6.566 -8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.435 -7.922 -7.402 1.00 0.00 H new ATOM 0 HE ARG A 12 29.115 -9.280 -9.127 1.00 0.00 H new ATOM 0 HH11 ARG A 12 28.572 -6.043 -10.549 1.00 0.00 H new ATOM 0 HH12 ARG A 12 29.033 -6.582 -12.168 1.00 0.00 H new ATOM 0 HH21 ARG A 12 29.665 -9.926 -11.204 1.00 0.00 H new ATOM 0 HH22 ARG A 12 29.647 -8.765 -12.535 1.00 0.00 H new ATOM 194 N ILE A 13 23.481 -7.697 -7.743 1.00 0.00 N ATOM 195 CA ILE A 13 22.598 -8.727 -8.221 1.00 0.00 C ATOM 196 C ILE A 13 21.342 -8.084 -8.839 1.00 0.00 C ATOM 197 O ILE A 13 20.802 -8.658 -9.774 1.00 0.00 O ATOM 198 CB ILE A 13 22.439 -9.780 -7.085 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.739 -10.607 -6.982 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.258 -10.742 -7.190 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.882 -11.346 -5.643 1.00 0.00 C ATOM 0 H ILE A 13 23.616 -7.738 -6.733 1.00 0.00 H new ATOM 0 HA ILE A 13 22.983 -9.307 -9.059 1.00 0.00 H new ATOM 0 HB ILE A 13 22.232 -9.185 -6.196 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.765 -11.333 -7.795 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.595 -9.945 -7.118 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.265 -11.421 -6.337 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.327 -10.176 -7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.338 -11.317 -8.112 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.816 -11.908 -5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.887 -10.623 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 13 23.045 -12.032 -5.515 1.00 0.00 H new ATOM 213 N PHE A 14 20.890 -6.882 -8.438 1.00 0.00 N ATOM 214 CA PHE A 14 19.775 -6.210 -9.129 1.00 0.00 C ATOM 215 C PHE A 14 20.293 -5.614 -10.445 1.00 0.00 C ATOM 216 O PHE A 14 19.630 -5.600 -11.489 1.00 0.00 O ATOM 217 CB PHE A 14 19.207 -5.008 -8.329 1.00 0.00 C ATOM 218 CG PHE A 14 18.796 -5.137 -6.874 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.567 -6.390 -6.296 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.648 -3.981 -6.083 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.359 -6.514 -4.914 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.396 -4.094 -4.703 1.00 0.00 C ATOM 223 CZ PHE A 14 18.302 -5.364 -4.111 1.00 0.00 C ATOM 0 H PHE A 14 21.274 -6.362 -7.649 1.00 0.00 H new ATOM 0 HA PHE A 14 18.999 -6.964 -9.264 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.955 -4.217 -8.376 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.332 -4.653 -8.873 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.550 -7.271 -6.920 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.728 -3.004 -6.537 1.00 0.00 H new ATOM 0 HE1 PHE A 14 18.243 -7.491 -4.469 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.275 -3.206 -4.101 1.00 0.00 H new ATOM 0 HZ PHE A 14 18.186 -5.456 -3.041 1.00 0.00 H new ATOM 233 N GLU A 15 21.512 -5.065 -10.386 1.00 0.00 N ATOM 234 CA GLU A 15 22.139 -4.491 -11.559 1.00 0.00 C ATOM 235 C GLU A 15 22.452 -5.568 -12.600 1.00 0.00 C ATOM 236 O GLU A 15 22.560 -5.240 -13.784 1.00 0.00 O ATOM 237 CB GLU A 15 23.368 -3.671 -11.149 1.00 0.00 C ATOM 238 CG GLU A 15 22.930 -2.428 -10.357 1.00 0.00 C ATOM 239 CD GLU A 15 24.096 -1.564 -9.883 1.00 0.00 C ATOM 240 OE1 GLU A 15 25.210 -2.115 -9.741 1.00 0.00 O ATOM 241 OE2 GLU A 15 23.847 -0.360 -9.655 1.00 0.00 O ATOM 0 H GLU A 15 22.074 -5.011 -9.536 1.00 0.00 H new ATOM 0 HA GLU A 15 21.443 -3.805 -12.041 1.00 0.00 H new ATOM 0 HB2 GLU A 15 24.037 -4.282 -10.543 1.00 0.00 H new ATOM 0 HB3 GLU A 15 23.927 -3.370 -12.035 1.00 0.00 H new ATOM 0 HG2 GLU A 15 22.271 -1.824 -10.980 1.00 0.00 H new ATOM 0 HG3 GLU A 15 22.348 -2.745 -9.492 1.00 0.00 H new ATOM 248 N GLU A 16 22.584 -6.839 -12.181 1.00 0.00 N ATOM 249 CA GLU A 16 22.867 -7.975 -13.050 1.00 0.00 C ATOM 250 C GLU A 16 21.640 -8.845 -13.392 1.00 0.00 C ATOM 251 O GLU A 16 21.342 -9.019 -14.578 1.00 0.00 O ATOM 252 CB GLU A 16 24.026 -8.781 -12.469 1.00 0.00 C ATOM 253 CG GLU A 16 25.333 -7.972 -12.392 1.00 0.00 C ATOM 254 CD GLU A 16 25.892 -7.641 -13.773 1.00 0.00 C ATOM 255 OE1 GLU A 16 26.424 -8.576 -14.410 1.00 0.00 O ATOM 256 OE2 GLU A 16 25.774 -6.461 -14.171 1.00 0.00 O ATOM 0 H GLU A 16 22.493 -7.102 -11.200 1.00 0.00 H new ATOM 0 HA GLU A 16 23.163 -7.573 -14.019 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.758 -9.127 -11.471 1.00 0.00 H new ATOM 0 HB3 GLU A 16 24.188 -9.669 -13.081 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.153 -7.047 -11.844 1.00 0.00 H new ATOM 0 HG3 GLU A 16 26.075 -8.537 -11.828 1.00 0.00 H new ATOM 263 N ARG A 17 20.944 -9.423 -12.401 1.00 0.00 N ATOM 264 CA ARG A 17 19.780 -10.281 -12.602 1.00 0.00 C ATOM 265 C ARG A 17 18.588 -9.462 -13.065 1.00 0.00 C ATOM 266 O ARG A 17 18.077 -9.714 -14.157 1.00 0.00 O ATOM 267 CB ARG A 17 19.448 -11.120 -11.354 1.00 0.00 C ATOM 268 CG ARG A 17 17.942 -11.391 -11.183 1.00 0.00 C ATOM 269 CD ARG A 17 17.629 -12.571 -10.262 1.00 0.00 C ATOM 270 NE ARG A 17 18.058 -13.844 -10.848 1.00 0.00 N ATOM 271 CZ ARG A 17 18.273 -14.974 -10.155 1.00 0.00 C ATOM 272 NH1 ARG A 17 18.097 -15.019 -8.826 1.00 0.00 N ATOM 273 NH2 ARG A 17 18.672 -16.075 -10.805 1.00 0.00 N ATOM 0 H ARG A 17 21.185 -9.300 -11.418 1.00 0.00 H new ATOM 0 HA ARG A 17 20.029 -10.993 -13.389 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.976 -12.071 -11.414 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.820 -10.604 -10.469 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.464 -10.495 -10.786 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.503 -11.580 -12.162 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.126 -12.426 -9.303 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.558 -12.604 -10.064 1.00 0.00 H new ATOM 0 HE ARG A 17 18.204 -13.874 -11.857 1.00 0.00 H new ATOM 0 HH11 ARG A 17 17.794 -14.185 -8.323 1.00 0.00 H new ATOM 0 HH12 ARG A 17 18.266 -15.887 -8.318 1.00 0.00 H new ATOM 0 HH21 ARG A 17 18.809 -16.049 -11.815 1.00 0.00 H new ATOM 0 HH22 ARG A 17 18.839 -16.939 -10.290 1.00 0.00 H new ATOM 287 N LYS A 18 18.136 -8.511 -12.233 1.00 0.00 N ATOM 288 CA LYS A 18 17.047 -7.636 -12.627 1.00 0.00 C ATOM 289 C LYS A 18 17.529 -6.959 -13.912 1.00 0.00 C ATOM 290 O LYS A 18 16.775 -6.815 -14.876 1.00 0.00 O ATOM 291 CB LYS A 18 16.598 -6.679 -11.516 1.00 0.00 C ATOM 292 CG LYS A 18 15.067 -6.718 -11.352 1.00 0.00 C ATOM 293 CD LYS A 18 14.187 -6.604 -12.607 1.00 0.00 C ATOM 294 CE LYS A 18 14.436 -5.345 -13.434 1.00 0.00 C ATOM 295 NZ LYS A 18 14.140 -5.566 -14.859 1.00 0.00 N ATOM 0 H LYS A 18 18.508 -8.338 -11.299 1.00 0.00 H new ATOM 0 HA LYS A 18 16.126 -8.189 -12.813 1.00 0.00 H new ATOM 0 HB2 LYS A 18 17.077 -6.954 -10.576 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.918 -5.664 -11.752 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.812 -7.653 -10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.786 -5.910 -10.677 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.356 -7.478 -13.236 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.140 -6.626 -12.306 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.817 -4.532 -13.055 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.475 -5.034 -13.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.971 -4.651 -15.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.947 -6.041 -15.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.292 -6.162 -14.949 1.00 0.00 H new ATOM 309 N SER A 19 18.841 -6.652 -13.944 1.00 0.00 N ATOM 310 CA SER A 19 19.593 -6.121 -15.052 1.00 0.00 C ATOM 311 C SER A 19 19.341 -4.626 -15.183 1.00 0.00 C ATOM 312 O SER A 19 19.054 -4.156 -16.283 1.00 0.00 O ATOM 313 CB SER A 19 19.298 -6.893 -16.338 1.00 0.00 C ATOM 314 OG SER A 19 20.398 -6.806 -17.217 1.00 0.00 O ATOM 0 H SER A 19 19.430 -6.787 -13.122 1.00 0.00 H new ATOM 0 HA SER A 19 20.658 -6.253 -14.861 1.00 0.00 H new ATOM 0 HB2 SER A 19 19.090 -7.937 -16.105 1.00 0.00 H new ATOM 0 HB3 SER A 19 18.406 -6.490 -16.818 1.00 0.00 H new ATOM 0 HG SER A 19 20.201 -7.304 -18.038 1.00 0.00 H new ATOM 320 N VAL A 20 19.445 -3.891 -14.063 1.00 0.00 N ATOM 321 CA VAL A 20 19.099 -2.464 -14.096 1.00 0.00 C ATOM 322 C VAL A 20 20.151 -1.566 -13.440 1.00 0.00 C ATOM 323 O VAL A 20 21.342 -1.880 -13.483 1.00 0.00 O ATOM 324 CB VAL A 20 17.679 -2.299 -13.550 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.700 -2.982 -14.499 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.545 -2.953 -12.177 1.00 0.00 C ATOM 0 H VAL A 20 19.754 -4.245 -13.158 1.00 0.00 H new ATOM 0 HA VAL A 20 19.106 -2.110 -15.127 1.00 0.00 H new ATOM 0 HB VAL A 20 17.464 -1.234 -13.464 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.685 -2.869 -14.118 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.770 -2.524 -15.486 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.944 -4.042 -14.573 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.527 -2.823 -11.810 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.768 -4.017 -12.257 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.244 -2.487 -11.482 1.00 0.00 H new ATOM 336 N VAL A 21 19.711 -0.418 -12.906 1.00 0.00 N ATOM 337 CA VAL A 21 20.568 0.558 -12.261 1.00 0.00 C ATOM 338 C VAL A 21 19.931 0.934 -10.932 1.00 0.00 C ATOM 339 O VAL A 21 18.827 1.483 -10.879 1.00 0.00 O ATOM 340 CB VAL A 21 20.846 1.769 -13.161 1.00 0.00 C ATOM 341 CG1 VAL A 21 21.840 2.711 -12.465 1.00 0.00 C ATOM 342 CG2 VAL A 21 21.445 1.352 -14.512 1.00 0.00 C ATOM 0 H VAL A 21 18.728 -0.147 -12.916 1.00 0.00 H new ATOM 0 HA VAL A 21 21.551 0.127 -12.074 1.00 0.00 H new ATOM 0 HB VAL A 21 19.893 2.267 -13.339 1.00 0.00 H new ATOM 0 HG11 VAL A 21 22.036 3.571 -13.106 1.00 0.00 H new ATOM 0 HG12 VAL A 21 21.417 3.052 -11.520 1.00 0.00 H new ATOM 0 HG13 VAL A 21 22.773 2.180 -12.275 1.00 0.00 H new ATOM 0 HG21 VAL A 21 21.627 2.239 -15.119 1.00 0.00 H new ATOM 0 HG22 VAL A 21 22.386 0.827 -14.346 1.00 0.00 H new ATOM 0 HG23 VAL A 21 20.748 0.694 -15.031 1.00 0.00 H new ATOM 352 N ALA A 22 20.608 0.537 -9.861 1.00 0.00 N ATOM 353 CA ALA A 22 20.279 0.754 -8.484 1.00 0.00 C ATOM 354 C ALA A 22 21.120 1.875 -7.896 1.00 0.00 C ATOM 355 O ALA A 22 20.537 2.845 -7.433 1.00 0.00 O ATOM 356 CB ALA A 22 20.347 -0.567 -7.743 1.00 0.00 C ATOM 0 H ALA A 22 21.476 0.010 -9.959 1.00 0.00 H new ATOM 0 HA ALA A 22 19.253 1.107 -8.378 1.00 0.00 H new ATOM 0 HB1 ALA A 22 20.098 -0.409 -6.694 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.638 -1.268 -8.183 1.00 0.00 H new ATOM 0 HB3 ALA A 22 21.355 -0.975 -7.819 1.00 0.00 H new ATOM 362 N THR A 23 22.474 1.781 -7.895 1.00 0.00 N ATOM 363 CA THR A 23 23.375 2.783 -7.359 1.00 0.00 C ATOM 364 C THR A 23 22.904 3.319 -6.008 1.00 0.00 C ATOM 365 O THR A 23 22.747 4.537 -5.859 1.00 0.00 O ATOM 366 CB THR A 23 23.632 3.892 -8.403 1.00 0.00 C ATOM 367 OG1 THR A 23 23.813 3.330 -9.688 1.00 0.00 O ATOM 368 CG2 THR A 23 24.892 4.703 -8.067 1.00 0.00 C ATOM 0 H THR A 23 22.964 0.975 -8.283 1.00 0.00 H new ATOM 0 HA THR A 23 24.335 2.308 -7.156 1.00 0.00 H new ATOM 0 HB THR A 23 22.760 4.546 -8.387 1.00 0.00 H new ATOM 0 HG1 THR A 23 23.973 4.045 -10.338 1.00 0.00 H new ATOM 0 HG21 THR A 23 25.041 5.474 -8.823 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.773 5.171 -7.090 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.757 4.040 -8.049 1.00 0.00 H new ATOM 376 N GLU A 24 22.631 2.409 -5.054 1.00 0.00 N ATOM 377 CA GLU A 24 22.144 2.682 -3.700 1.00 0.00 C ATOM 378 C GLU A 24 21.145 3.849 -3.637 1.00 0.00 C ATOM 379 O GLU A 24 21.060 4.580 -2.648 1.00 0.00 O ATOM 380 CB GLU A 24 23.360 2.907 -2.789 1.00 0.00 C ATOM 381 CG GLU A 24 23.073 2.699 -1.294 1.00 0.00 C ATOM 382 CD GLU A 24 24.344 2.815 -0.454 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.285 2.039 -0.729 1.00 0.00 O ATOM 384 OE2 GLU A 24 24.352 3.675 0.454 1.00 0.00 O ATOM 0 H GLU A 24 22.753 1.410 -5.222 1.00 0.00 H new ATOM 0 HA GLU A 24 21.575 1.820 -3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.158 2.229 -3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.730 3.921 -2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.345 3.437 -0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.625 1.717 -1.142 1.00 0.00 H new ATOM 391 N ALA A 25 20.378 4.012 -4.708 1.00 0.00 N ATOM 392 CA ALA A 25 19.487 5.128 -4.925 1.00 0.00 C ATOM 393 C ALA A 25 18.105 4.960 -4.311 1.00 0.00 C ATOM 394 O ALA A 25 17.609 3.857 -4.093 1.00 0.00 O ATOM 395 CB ALA A 25 19.343 5.296 -6.415 1.00 0.00 C ATOM 0 H ALA A 25 20.365 3.340 -5.475 1.00 0.00 H new ATOM 0 HA ALA A 25 19.923 5.998 -4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.675 6.132 -6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.320 5.494 -6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.929 4.384 -6.846 1.00 0.00 H new ATOM 401 N GLU A 26 17.490 6.125 -4.093 1.00 0.00 N ATOM 402 CA GLU A 26 16.130 6.265 -3.652 1.00 0.00 C ATOM 403 C GLU A 26 15.275 5.710 -4.776 1.00 0.00 C ATOM 404 O GLU A 26 14.335 4.952 -4.543 1.00 0.00 O ATOM 405 CB GLU A 26 15.794 7.753 -3.450 1.00 0.00 C ATOM 406 CG GLU A 26 16.958 8.704 -3.140 1.00 0.00 C ATOM 407 CD GLU A 26 17.580 9.339 -4.388 1.00 0.00 C ATOM 408 OE1 GLU A 26 17.714 8.623 -5.403 1.00 0.00 O ATOM 409 OE2 GLU A 26 17.921 10.540 -4.300 1.00 0.00 O ATOM 0 H GLU A 26 17.957 7.022 -4.229 1.00 0.00 H new ATOM 0 HA GLU A 26 15.960 5.746 -2.708 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.297 8.111 -4.351 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.072 7.828 -2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.604 9.495 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.729 8.156 -2.598 1.00 0.00 H new ATOM 416 N LYS A 27 15.640 6.100 -6.007 1.00 0.00 N ATOM 417 CA LYS A 27 15.002 5.692 -7.246 1.00 0.00 C ATOM 418 C LYS A 27 15.609 4.396 -7.782 1.00 0.00 C ATOM 419 O LYS A 27 16.715 4.414 -8.323 1.00 0.00 O ATOM 420 CB LYS A 27 15.091 6.821 -8.283 1.00 0.00 C ATOM 421 CG LYS A 27 14.578 8.170 -7.755 1.00 0.00 C ATOM 422 CD LYS A 27 14.605 9.269 -8.821 1.00 0.00 C ATOM 423 CE LYS A 27 13.583 9.039 -9.940 1.00 0.00 C ATOM 424 NZ LYS A 27 13.477 10.228 -10.802 1.00 0.00 N ATOM 0 H LYS A 27 16.423 6.736 -6.161 1.00 0.00 H new ATOM 0 HA LYS A 27 13.950 5.494 -7.043 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.128 6.933 -8.601 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.516 6.541 -9.166 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.558 8.049 -7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 27 15.187 8.478 -6.905 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.409 10.231 -8.349 1.00 0.00 H new ATOM 0 HD3 LYS A 27 15.604 9.324 -9.254 1.00 0.00 H new ATOM 0 HE2 LYS A 27 13.878 8.176 -10.537 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.609 8.809 -9.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 12.780 10.051 -11.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 13.173 11.044 -10.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.403 10.430 -11.230 1.00 0.00 H new ATOM 438 N VAL A 28 14.884 3.275 -7.645 1.00 0.00 N ATOM 439 CA VAL A 28 15.322 1.966 -8.143 1.00 0.00 C ATOM 440 C VAL A 28 14.232 1.540 -9.120 1.00 0.00 C ATOM 441 O VAL A 28 13.096 1.265 -8.707 1.00 0.00 O ATOM 442 CB VAL A 28 15.470 0.928 -7.007 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.718 0.070 -7.253 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.635 1.529 -5.617 1.00 0.00 C ATOM 0 H VAL A 28 13.975 3.253 -7.184 1.00 0.00 H new ATOM 0 HA VAL A 28 16.306 2.029 -8.608 1.00 0.00 H new ATOM 0 HB VAL A 28 14.541 0.358 -7.026 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.821 -0.661 -6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.621 -0.449 -8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.600 0.709 -7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.732 0.728 -4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.529 2.152 -5.594 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.763 2.137 -5.378 1.00 0.00 H new ATOM 454 N GLU A 29 14.578 1.524 -10.412 1.00 0.00 N ATOM 455 CA GLU A 29 13.702 1.132 -11.494 1.00 0.00 C ATOM 456 C GLU A 29 13.914 -0.363 -11.666 1.00 0.00 C ATOM 457 O GLU A 29 14.824 -0.776 -12.384 1.00 0.00 O ATOM 458 CB GLU A 29 14.056 1.915 -12.770 1.00 0.00 C ATOM 459 CG GLU A 29 13.498 3.347 -12.765 1.00 0.00 C ATOM 460 CD GLU A 29 14.034 4.217 -11.626 1.00 0.00 C ATOM 461 OE1 GLU A 29 15.270 4.229 -11.442 1.00 0.00 O ATOM 462 OE2 GLU A 29 13.194 4.863 -10.963 1.00 0.00 O ATOM 0 H GLU A 29 15.508 1.794 -10.731 1.00 0.00 H new ATOM 0 HA GLU A 29 12.655 1.351 -11.285 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.140 1.953 -12.878 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.667 1.382 -13.638 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.737 3.823 -13.716 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.411 3.303 -12.695 1.00 0.00 H new ATOM 469 N LEU A 30 13.095 -1.165 -10.975 1.00 0.00 N ATOM 470 CA LEU A 30 13.194 -2.615 -10.966 1.00 0.00 C ATOM 471 C LEU A 30 11.989 -3.201 -11.729 1.00 0.00 C ATOM 472 O LEU A 30 11.420 -2.510 -12.578 1.00 0.00 O ATOM 473 CB LEU A 30 13.313 -3.091 -9.517 1.00 0.00 C ATOM 474 CG LEU A 30 14.384 -2.325 -8.706 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.163 -2.531 -7.210 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.810 -2.726 -9.104 1.00 0.00 C ATOM 0 H LEU A 30 12.333 -0.809 -10.398 1.00 0.00 H new ATOM 0 HA LEU A 30 14.086 -2.969 -11.482 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.347 -2.980 -9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.554 -4.154 -9.510 1.00 0.00 H new ATOM 0 HG LEU A 30 14.274 -1.266 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 30 14.924 -1.986 -6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.176 -2.161 -6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.231 -3.593 -6.975 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.527 -2.162 -8.507 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.951 -3.792 -8.927 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.967 -2.509 -10.161 1.00 0.00 H new ATOM 488 N HIS A 31 11.627 -4.475 -11.497 1.00 0.00 N ATOM 489 CA HIS A 31 10.488 -5.097 -12.179 1.00 0.00 C ATOM 490 C HIS A 31 9.892 -6.277 -11.413 1.00 0.00 C ATOM 491 O HIS A 31 8.707 -6.562 -11.552 1.00 0.00 O ATOM 492 CB HIS A 31 10.847 -5.544 -13.607 1.00 0.00 C ATOM 493 CG HIS A 31 9.639 -5.679 -14.501 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.907 -6.853 -14.622 1.00 0.00 N ATOM 495 CD2 HIS A 31 9.011 -4.776 -15.324 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.894 -6.603 -15.470 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.903 -5.352 -15.936 1.00 0.00 N ATOM 0 H HIS A 31 12.109 -5.090 -10.842 1.00 0.00 H new ATOM 0 HA HIS A 31 9.729 -4.316 -12.226 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.538 -4.824 -14.045 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.369 -6.500 -13.563 1.00 0.00 H new ATOM 0 HD2 HIS A 31 9.334 -3.757 -15.475 1.00 0.00 H new ATOM 0 HE1 HIS A 31 7.151 -7.337 -15.745 1.00 0.00 H new ATOM 0 HE2 HIS A 31 7.249 -4.919 -16.589 1.00 0.00 H new ATOM 505 N GLY A 32 10.691 -7.006 -10.639 1.00 0.00 N ATOM 506 CA GLY A 32 10.153 -8.139 -9.906 1.00 0.00 C ATOM 507 C GLY A 32 11.046 -8.554 -8.761 1.00 0.00 C ATOM 508 O GLY A 32 12.164 -8.072 -8.671 1.00 0.00 O ATOM 0 H GLY A 32 11.688 -6.836 -10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.166 -7.884 -9.521 1.00 0.00 H new ATOM 0 HA3 GLY A 32 10.022 -8.981 -10.586 1.00 0.00 H new ATOM 512 N MET A 33 10.561 -9.439 -7.882 1.00 0.00 N ATOM 513 CA MET A 33 11.357 -9.912 -6.751 1.00 0.00 C ATOM 514 C MET A 33 10.892 -11.311 -6.336 1.00 0.00 C ATOM 515 O MET A 33 9.724 -11.655 -6.528 1.00 0.00 O ATOM 516 CB MET A 33 11.337 -8.865 -5.615 1.00 0.00 C ATOM 517 CG MET A 33 12.025 -9.340 -4.335 1.00 0.00 C ATOM 518 SD MET A 33 12.283 -8.048 -3.089 1.00 0.00 S ATOM 519 CE MET A 33 10.581 -7.579 -2.676 1.00 0.00 C ATOM 0 H MET A 33 9.624 -9.839 -7.935 1.00 0.00 H new ATOM 0 HA MET A 33 12.404 -10.019 -7.034 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.824 -7.954 -5.963 1.00 0.00 H new ATOM 0 HB3 MET A 33 10.303 -8.607 -5.388 1.00 0.00 H new ATOM 0 HG2 MET A 33 11.429 -10.138 -3.893 1.00 0.00 H new ATOM 0 HG3 MET A 33 12.991 -9.771 -4.597 1.00 0.00 H new ATOM 0 HE1 MET A 33 10.592 -6.831 -1.883 1.00 0.00 H new ATOM 0 HE2 MET A 33 10.093 -7.165 -3.559 1.00 0.00 H new ATOM 0 HE3 MET A 33 10.033 -8.458 -2.338 1.00 0.00 H new ATOM 529 N ILE A 34 11.805 -12.132 -5.790 1.00 0.00 N ATOM 530 CA ILE A 34 11.529 -13.520 -5.445 1.00 0.00 C ATOM 531 C ILE A 34 10.865 -13.749 -4.056 1.00 0.00 C ATOM 532 O ILE A 34 11.339 -13.236 -3.033 1.00 0.00 O ATOM 533 CB ILE A 34 12.788 -14.376 -5.648 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.955 -13.984 -4.722 1.00 0.00 C ATOM 535 CG2 ILE A 34 13.229 -14.319 -7.119 1.00 0.00 C ATOM 536 CD1 ILE A 34 15.129 -14.952 -4.876 1.00 0.00 C ATOM 0 H ILE A 34 12.759 -11.841 -5.578 1.00 0.00 H new ATOM 0 HA ILE A 34 10.756 -13.850 -6.139 1.00 0.00 H new ATOM 0 HB ILE A 34 12.518 -15.397 -5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 34 14.283 -12.971 -4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.616 -13.980 -3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 34 14.122 -14.928 -7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.429 -14.701 -7.754 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.449 -13.287 -7.393 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.938 -14.651 -4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.805 -15.961 -4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.482 -14.935 -5.907 1.00 0.00 H new ATOM 548 N PRO A 35 9.803 -14.583 -4.018 1.00 0.00 N ATOM 549 CA PRO A 35 9.047 -14.918 -2.813 1.00 0.00 C ATOM 550 C PRO A 35 9.884 -15.191 -1.570 1.00 0.00 C ATOM 551 O PRO A 35 9.560 -14.636 -0.520 1.00 0.00 O ATOM 552 CB PRO A 35 8.150 -16.115 -3.136 1.00 0.00 C ATOM 553 CG PRO A 35 8.166 -16.252 -4.659 1.00 0.00 C ATOM 554 CD PRO A 35 9.250 -15.300 -5.165 1.00 0.00 C ATOM 0 HA PRO A 35 8.467 -14.034 -2.548 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.522 -17.022 -2.658 1.00 0.00 H new ATOM 0 HB3 PRO A 35 7.136 -15.954 -2.769 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.382 -17.279 -4.955 1.00 0.00 H new ATOM 0 HG3 PRO A 35 7.195 -15.996 -5.083 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.034 -15.856 -5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.832 -14.598 -5.886 1.00 0.00 H new ATOM 562 N PRO A 36 10.932 -16.017 -1.666 1.00 0.00 N ATOM 563 CA PRO A 36 11.720 -16.384 -0.506 1.00 0.00 C ATOM 564 C PRO A 36 12.570 -15.281 0.122 1.00 0.00 C ATOM 565 O PRO A 36 13.344 -15.634 1.017 1.00 0.00 O ATOM 566 CB PRO A 36 12.582 -17.587 -0.931 1.00 0.00 C ATOM 567 CG PRO A 36 11.986 -18.049 -2.261 1.00 0.00 C ATOM 568 CD PRO A 36 11.371 -16.778 -2.823 1.00 0.00 C ATOM 0 HA PRO A 36 11.026 -16.619 0.301 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.628 -17.303 -1.045 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.547 -18.381 -0.185 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.749 -18.456 -2.925 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.239 -18.830 -2.118 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.098 -16.216 -3.410 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.535 -17.005 -3.484 1.00 0.00 H new ATOM 576 N ILE A 37 12.432 -14.000 -0.282 1.00 0.00 N ATOM 577 CA ILE A 37 13.115 -12.889 0.400 1.00 0.00 C ATOM 578 C ILE A 37 13.065 -13.131 1.919 1.00 0.00 C ATOM 579 O ILE A 37 11.983 -13.438 2.460 1.00 0.00 O ATOM 580 CB ILE A 37 12.477 -11.537 0.017 1.00 0.00 C ATOM 581 CG1 ILE A 37 12.951 -10.401 0.944 1.00 0.00 C ATOM 582 CG2 ILE A 37 10.948 -11.629 0.053 1.00 0.00 C ATOM 583 CD1 ILE A 37 12.640 -9.007 0.392 1.00 0.00 C ATOM 0 H ILE A 37 11.856 -13.714 -1.074 1.00 0.00 H new ATOM 0 HA ILE A 37 14.158 -12.848 0.084 1.00 0.00 H new ATOM 0 HB ILE A 37 12.799 -11.306 -0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.477 -10.514 1.919 1.00 0.00 H new ATOM 0 HG13 ILE A 37 14.026 -10.492 1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.519 -10.665 -0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.612 -12.389 -0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.623 -11.899 1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.998 -8.251 1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.137 -8.877 -0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 37 11.563 -8.899 0.262 1.00 0.00 H new ATOM 595 N GLU A 38 14.248 -13.074 2.566 1.00 0.00 N ATOM 596 CA GLU A 38 14.428 -13.312 3.989 1.00 0.00 C ATOM 597 C GLU A 38 14.722 -11.975 4.678 1.00 0.00 C ATOM 598 O GLU A 38 13.783 -11.324 5.130 1.00 0.00 O ATOM 599 CB GLU A 38 15.499 -14.392 4.209 1.00 0.00 C ATOM 600 CG GLU A 38 15.625 -14.815 5.677 1.00 0.00 C ATOM 601 CD GLU A 38 16.580 -15.996 5.850 1.00 0.00 C ATOM 602 OE1 GLU A 38 17.749 -15.852 5.432 1.00 0.00 O ATOM 603 OE2 GLU A 38 16.125 -17.022 6.401 1.00 0.00 O ATOM 0 H GLU A 38 15.121 -12.854 2.087 1.00 0.00 H new ATOM 0 HA GLU A 38 13.521 -13.707 4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.257 -15.266 3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.462 -14.019 3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 38 15.980 -13.971 6.269 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.642 -15.084 6.063 1.00 0.00 H new ATOM 610 N LYS A 39 15.997 -11.546 4.764 1.00 0.00 N ATOM 611 CA LYS A 39 16.361 -10.261 5.328 1.00 0.00 C ATOM 612 C LYS A 39 16.656 -9.361 4.144 1.00 0.00 C ATOM 613 O LYS A 39 17.289 -9.818 3.190 1.00 0.00 O ATOM 614 CB LYS A 39 17.604 -10.374 6.225 1.00 0.00 C ATOM 615 CG LYS A 39 17.518 -11.544 7.208 1.00 0.00 C ATOM 616 CD LYS A 39 18.477 -11.316 8.380 1.00 0.00 C ATOM 617 CE LYS A 39 18.313 -12.430 9.415 1.00 0.00 C ATOM 618 NZ LYS A 39 19.188 -12.211 10.578 1.00 0.00 N ATOM 0 H LYS A 39 16.794 -12.093 4.439 1.00 0.00 H new ATOM 0 HA LYS A 39 15.558 -9.870 5.954 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.489 -10.494 5.600 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.731 -9.446 6.782 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.497 -11.645 7.577 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.767 -12.476 6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.505 -11.292 8.020 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.278 -10.348 8.841 1.00 0.00 H new ATOM 0 HE2 LYS A 39 17.274 -12.476 9.742 1.00 0.00 H new ATOM 0 HE3 LYS A 39 18.546 -13.392 8.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 19.055 -12.982 11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 20.180 -12.192 10.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 18.948 -11.304 11.027 1.00 0.00 H new ATOM 632 N MET A 40 16.169 -8.115 4.168 1.00 0.00 N ATOM 633 CA MET A 40 16.393 -7.178 3.079 1.00 0.00 C ATOM 634 C MET A 40 17.508 -6.200 3.447 1.00 0.00 C ATOM 635 O MET A 40 17.252 -5.048 3.797 1.00 0.00 O ATOM 636 CB MET A 40 15.073 -6.559 2.588 1.00 0.00 C ATOM 637 CG MET A 40 15.004 -6.590 1.058 1.00 0.00 C ATOM 638 SD MET A 40 16.356 -5.785 0.161 1.00 0.00 S ATOM 639 CE MET A 40 17.357 -7.213 -0.349 1.00 0.00 C ATOM 0 H MET A 40 15.615 -7.738 4.937 1.00 0.00 H new ATOM 0 HA MET A 40 16.764 -7.701 2.198 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.229 -7.107 3.007 1.00 0.00 H new ATOM 0 HB3 MET A 40 14.993 -5.531 2.941 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.960 -7.632 0.741 1.00 0.00 H new ATOM 0 HG3 MET A 40 14.068 -6.124 0.751 1.00 0.00 H new ATOM 0 HE1 MET A 40 17.677 -7.082 -1.383 1.00 0.00 H new ATOM 0 HE2 MET A 40 18.233 -7.292 0.295 1.00 0.00 H new ATOM 0 HE3 MET A 40 16.762 -8.123 -0.266 1.00 0.00 H new ATOM 649 N ASP A 41 18.755 -6.671 3.368 1.00 0.00 N ATOM 650 CA ASP A 41 19.933 -5.881 3.701 1.00 0.00 C ATOM 651 C ASP A 41 20.125 -4.662 2.788 1.00 0.00 C ATOM 652 O ASP A 41 20.598 -3.625 3.261 1.00 0.00 O ATOM 653 CB ASP A 41 21.195 -6.722 3.706 1.00 0.00 C ATOM 654 CG ASP A 41 22.322 -6.027 4.471 1.00 0.00 C ATOM 655 OD1 ASP A 41 23.054 -5.239 3.836 1.00 0.00 O ATOM 656 OD2 ASP A 41 22.424 -6.288 5.689 1.00 0.00 O ATOM 0 H ASP A 41 18.973 -7.621 3.068 1.00 0.00 H new ATOM 0 HA ASP A 41 19.750 -5.509 4.709 1.00 0.00 H new ATOM 0 HB2 ASP A 41 20.987 -7.691 4.161 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.512 -6.912 2.681 1.00 0.00 H new ATOM 661 N ALA A 42 19.793 -4.772 1.486 1.00 0.00 N ATOM 662 CA ALA A 42 19.904 -3.637 0.584 1.00 0.00 C ATOM 663 C ALA A 42 19.123 -2.500 1.200 1.00 0.00 C ATOM 664 O ALA A 42 19.690 -1.443 1.460 1.00 0.00 O ATOM 665 CB ALA A 42 19.414 -3.964 -0.834 1.00 0.00 C ATOM 0 H ALA A 42 19.451 -5.629 1.052 1.00 0.00 H new ATOM 0 HA ALA A 42 20.951 -3.360 0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.518 -3.083 -1.467 1.00 0.00 H new ATOM 0 HB2 ALA A 42 20.009 -4.779 -1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.366 -4.262 -0.797 1.00 0.00 H new ATOM 671 N THR A 43 17.854 -2.767 1.521 1.00 0.00 N ATOM 672 CA THR A 43 16.962 -1.866 2.219 1.00 0.00 C ATOM 673 C THR A 43 17.655 -1.343 3.479 1.00 0.00 C ATOM 674 O THR A 43 17.771 -0.130 3.657 1.00 0.00 O ATOM 675 CB THR A 43 15.627 -2.595 2.454 1.00 0.00 C ATOM 676 OG1 THR A 43 14.664 -2.159 1.519 1.00 0.00 O ATOM 677 CG2 THR A 43 15.056 -2.437 3.859 1.00 0.00 C ATOM 0 H THR A 43 17.412 -3.656 1.288 1.00 0.00 H new ATOM 0 HA THR A 43 16.724 -0.976 1.636 1.00 0.00 H new ATOM 0 HB THR A 43 15.853 -3.654 2.327 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.777 -2.166 1.936 1.00 0.00 H new ATOM 0 HG21 THR A 43 14.116 -2.983 3.933 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.764 -2.833 4.586 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.879 -1.381 4.063 1.00 0.00 H new ATOM 685 N LEU A 44 18.165 -2.249 4.318 1.00 0.00 N ATOM 686 CA LEU A 44 18.867 -1.980 5.565 1.00 0.00 C ATOM 687 C LEU A 44 19.881 -0.830 5.457 1.00 0.00 C ATOM 688 O LEU A 44 19.825 0.101 6.264 1.00 0.00 O ATOM 689 CB LEU A 44 19.485 -3.297 6.045 1.00 0.00 C ATOM 690 CG LEU A 44 19.599 -3.493 7.551 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.261 -3.959 8.138 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.644 -4.588 7.810 1.00 0.00 C ATOM 0 H LEU A 44 18.092 -3.249 4.128 1.00 0.00 H new ATOM 0 HA LEU A 44 18.160 -1.619 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.893 -4.118 5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.483 -3.381 5.615 1.00 0.00 H new ATOM 0 HG LEU A 44 19.883 -2.549 8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.363 -4.093 9.215 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.495 -3.210 7.937 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.973 -4.905 7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 44 20.745 -4.748 8.883 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.325 -5.515 7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.604 -4.279 7.397 1.00 0.00 H new ATOM 704 N SER A 45 20.783 -0.868 4.465 1.00 0.00 N ATOM 705 CA SER A 45 21.782 0.185 4.248 1.00 0.00 C ATOM 706 C SER A 45 21.221 1.328 3.391 1.00 0.00 C ATOM 707 O SER A 45 21.156 2.489 3.839 1.00 0.00 O ATOM 708 CB SER A 45 23.016 -0.423 3.576 1.00 0.00 C ATOM 709 OG SER A 45 23.815 -1.121 4.505 1.00 0.00 O ATOM 0 H SER A 45 20.839 -1.631 3.791 1.00 0.00 H new ATOM 0 HA SER A 45 22.056 0.606 5.215 1.00 0.00 H new ATOM 0 HB2 SER A 45 22.703 -1.100 2.781 1.00 0.00 H new ATOM 0 HB3 SER A 45 23.604 0.367 3.109 1.00 0.00 H new ATOM 0 HG SER A 45 24.721 -1.222 4.146 1.00 0.00 H new ATOM 715 N THR A 46 20.785 0.988 2.160 1.00 0.00 N ATOM 716 CA THR A 46 20.202 1.918 1.196 1.00 0.00 C ATOM 717 C THR A 46 19.067 2.740 1.799 1.00 0.00 C ATOM 718 O THR A 46 18.642 3.713 1.175 1.00 0.00 O ATOM 719 CB THR A 46 19.773 1.210 -0.113 1.00 0.00 C ATOM 720 OG1 THR A 46 19.867 2.114 -1.191 1.00 0.00 O ATOM 721 CG2 THR A 46 18.330 0.701 -0.072 1.00 0.00 C ATOM 0 H THR A 46 20.834 0.032 1.809 1.00 0.00 H new ATOM 0 HA THR A 46 20.991 2.622 0.930 1.00 0.00 H new ATOM 0 HB THR A 46 20.441 0.357 -0.233 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.526 2.990 -0.914 1.00 0.00 H new ATOM 0 HG21 THR A 46 18.089 0.215 -1.017 1.00 0.00 H new ATOM 0 HG22 THR A 46 18.220 -0.015 0.743 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.653 1.540 0.088 1.00 0.00 H new ATOM 729 N LEU A 47 18.591 2.356 2.993 1.00 0.00 N ATOM 730 CA LEU A 47 17.655 3.064 3.837 1.00 0.00 C ATOM 731 C LEU A 47 17.964 4.530 3.731 1.00 0.00 C ATOM 732 O LEU A 47 17.074 5.304 3.387 1.00 0.00 O ATOM 733 CB LEU A 47 17.847 2.584 5.278 1.00 0.00 C ATOM 734 CG LEU A 47 17.162 3.354 6.426 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.400 2.563 7.715 1.00 0.00 C ATOM 736 CD2 LEU A 47 17.705 4.767 6.703 1.00 0.00 C ATOM 0 H LEU A 47 18.881 1.473 3.413 1.00 0.00 H new ATOM 0 HA LEU A 47 16.624 2.882 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.506 1.550 5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.918 2.577 5.481 1.00 0.00 H new ATOM 0 HG LEU A 47 16.121 3.461 6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.928 3.079 8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 47 16.970 1.566 7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.471 2.479 7.898 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.151 5.214 7.528 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.761 4.706 6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.588 5.383 5.811 1.00 0.00 H new ATOM 748 N LYS A 48 19.243 4.890 3.990 1.00 0.00 N ATOM 749 CA LYS A 48 19.696 6.277 3.986 1.00 0.00 C ATOM 750 C LYS A 48 19.082 7.063 2.820 1.00 0.00 C ATOM 751 O LYS A 48 18.584 8.177 3.002 1.00 0.00 O ATOM 752 CB LYS A 48 21.232 6.305 3.947 1.00 0.00 C ATOM 753 CG LYS A 48 21.849 5.700 5.220 1.00 0.00 C ATOM 754 CD LYS A 48 23.357 5.478 5.044 1.00 0.00 C ATOM 755 CE LYS A 48 24.007 4.895 6.306 1.00 0.00 C ATOM 756 NZ LYS A 48 23.536 3.530 6.600 1.00 0.00 N ATOM 0 H LYS A 48 19.980 4.218 4.206 1.00 0.00 H new ATOM 0 HA LYS A 48 19.359 6.767 4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.583 5.753 3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.574 7.334 3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.671 6.364 6.066 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.362 4.752 5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.528 4.804 4.205 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.836 6.425 4.795 1.00 0.00 H new ATOM 0 HE2 LYS A 48 25.090 4.884 6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 48 23.790 5.542 7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 24.064 3.147 7.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 22.522 3.554 6.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 23.689 2.923 5.769 1.00 0.00 H new ATOM 770 N ALA A 49 19.063 6.437 1.644 1.00 0.00 N ATOM 771 CA ALA A 49 18.538 6.978 0.402 1.00 0.00 C ATOM 772 C ALA A 49 17.067 6.647 0.106 1.00 0.00 C ATOM 773 O ALA A 49 16.443 7.403 -0.637 1.00 0.00 O ATOM 774 CB ALA A 49 19.423 6.437 -0.709 1.00 0.00 C ATOM 0 H ALA A 49 19.433 5.493 1.532 1.00 0.00 H new ATOM 0 HA ALA A 49 18.554 8.065 0.481 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.072 6.814 -1.670 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.451 6.761 -0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.382 5.348 -0.709 1.00 0.00 H new ATOM 780 N CYS A 50 16.495 5.552 0.625 1.00 0.00 N ATOM 781 CA CYS A 50 15.149 5.054 0.307 1.00 0.00 C ATOM 782 C CYS A 50 14.050 6.102 0.033 1.00 0.00 C ATOM 783 O CYS A 50 13.753 6.931 0.896 1.00 0.00 O ATOM 784 CB CYS A 50 14.689 4.087 1.408 1.00 0.00 C ATOM 785 SG CYS A 50 15.404 2.431 1.140 1.00 0.00 S ATOM 0 H CYS A 50 16.977 4.965 1.306 1.00 0.00 H new ATOM 0 HA CYS A 50 15.271 4.559 -0.656 1.00 0.00 H new ATOM 0 HB2 CYS A 50 14.991 4.467 2.384 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.601 4.024 1.414 1.00 0.00 H new ATOM 0 HG CYS A 50 15.005 1.629 2.082 1.00 0.00 H new ATOM 791 N LYS A 51 13.433 6.036 -1.165 1.00 0.00 N ATOM 792 CA LYS A 51 12.327 6.909 -1.571 1.00 0.00 C ATOM 793 C LYS A 51 11.501 6.301 -2.710 1.00 0.00 C ATOM 794 O LYS A 51 10.357 5.937 -2.443 1.00 0.00 O ATOM 795 CB LYS A 51 12.791 8.345 -1.876 1.00 0.00 C ATOM 796 CG LYS A 51 11.653 9.367 -1.794 1.00 0.00 C ATOM 797 CD LYS A 51 12.211 10.795 -1.891 1.00 0.00 C ATOM 798 CE LYS A 51 11.155 11.819 -2.323 1.00 0.00 C ATOM 799 NZ LYS A 51 10.007 11.880 -1.400 1.00 0.00 N ATOM 0 H LYS A 51 13.698 5.362 -1.884 1.00 0.00 H new ATOM 0 HA LYS A 51 11.659 6.986 -0.713 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.576 8.625 -1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.230 8.376 -2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.940 9.193 -2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.111 9.244 -0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 51 12.619 11.087 -0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 51 13.037 10.810 -2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 51 11.616 12.805 -2.388 1.00 0.00 H new ATOM 0 HE3 LYS A 51 10.799 11.568 -3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 9.333 12.600 -1.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.536 10.953 -1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 10.340 12.130 -0.447 1.00 0.00 H new ATOM 813 N HIS A 52 12.019 6.180 -3.940 1.00 0.00 N ATOM 814 CA HIS A 52 11.250 5.678 -5.097 1.00 0.00 C ATOM 815 C HIS A 52 11.498 4.213 -5.489 1.00 0.00 C ATOM 816 O HIS A 52 12.112 3.901 -6.523 1.00 0.00 O ATOM 817 CB HIS A 52 11.284 6.663 -6.263 1.00 0.00 C ATOM 818 CG HIS A 52 10.124 6.538 -7.218 1.00 0.00 C ATOM 819 ND1 HIS A 52 9.843 5.372 -7.916 1.00 0.00 N ATOM 820 CD2 HIS A 52 9.166 7.437 -7.621 1.00 0.00 C ATOM 821 CE1 HIS A 52 8.746 5.606 -8.656 1.00 0.00 C ATOM 822 NE2 HIS A 52 8.281 6.848 -8.519 1.00 0.00 N ATOM 0 H HIS A 52 12.983 6.426 -4.165 1.00 0.00 H new ATOM 0 HA HIS A 52 10.217 5.632 -4.752 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.304 7.678 -5.865 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.212 6.520 -6.817 1.00 0.00 H new ATOM 0 HD1 HIS A 52 10.371 4.500 -7.875 1.00 0.00 H new ATOM 0 HD2 HIS A 52 9.108 8.462 -7.286 1.00 0.00 H new ATOM 0 HE1 HIS A 52 8.289 4.865 -9.295 1.00 0.00 H new ATOM 830 N LEU A 53 10.929 3.333 -4.671 1.00 0.00 N ATOM 831 CA LEU A 53 11.016 1.891 -4.887 1.00 0.00 C ATOM 832 C LEU A 53 10.016 1.485 -5.973 1.00 0.00 C ATOM 833 O LEU A 53 8.830 1.394 -5.672 1.00 0.00 O ATOM 834 CB LEU A 53 10.769 1.181 -3.550 1.00 0.00 C ATOM 835 CG LEU A 53 10.844 -0.355 -3.587 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.121 -0.867 -4.263 1.00 0.00 C ATOM 837 CD2 LEU A 53 10.797 -0.873 -2.144 1.00 0.00 C ATOM 0 H LEU A 53 10.396 3.597 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 53 12.005 1.598 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.498 1.545 -2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.784 1.470 -3.183 1.00 0.00 H new ATOM 0 HG LEU A 53 10.001 -0.721 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.122 -1.957 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.159 -0.506 -5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 53 12.992 -0.503 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.849 -1.962 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 53 11.642 -0.471 -1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.867 -0.555 -1.673 1.00 0.00 H new ATOM 849 N ALA A 54 10.472 1.257 -7.221 1.00 0.00 N ATOM 850 CA ALA A 54 9.580 0.891 -8.316 1.00 0.00 C ATOM 851 C ALA A 54 9.736 -0.591 -8.645 1.00 0.00 C ATOM 852 O ALA A 54 10.799 -1.005 -9.113 1.00 0.00 O ATOM 853 CB ALA A 54 9.813 1.797 -9.526 1.00 0.00 C ATOM 0 H ALA A 54 11.455 1.322 -7.486 1.00 0.00 H new ATOM 0 HA ALA A 54 8.545 1.044 -8.010 1.00 0.00 H new ATOM 0 HB1 ALA A 54 9.138 1.508 -10.332 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.622 2.833 -9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.845 1.696 -9.863 1.00 0.00 H new ATOM 859 N LEU A 55 8.675 -1.378 -8.389 1.00 0.00 N ATOM 860 CA LEU A 55 8.593 -2.814 -8.620 1.00 0.00 C ATOM 861 C LEU A 55 7.536 -3.063 -9.706 1.00 0.00 C ATOM 862 O LEU A 55 7.126 -2.121 -10.386 1.00 0.00 O ATOM 863 CB LEU A 55 8.245 -3.514 -7.282 1.00 0.00 C ATOM 864 CG LEU A 55 9.352 -4.398 -6.680 1.00 0.00 C ATOM 865 CD1 LEU A 55 9.654 -5.608 -7.569 1.00 0.00 C ATOM 866 CD2 LEU A 55 10.621 -3.604 -6.357 1.00 0.00 C ATOM 0 H LEU A 55 7.813 -1.001 -7.996 1.00 0.00 H new ATOM 0 HA LEU A 55 9.540 -3.225 -8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.980 -2.749 -6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.358 -4.129 -7.436 1.00 0.00 H new ATOM 0 HG LEU A 55 8.970 -4.775 -5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.440 -6.208 -7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 55 8.754 -6.212 -7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 55 9.983 -5.266 -8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.371 -4.273 -5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.010 -3.152 -7.270 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.387 -2.821 -5.636 1.00 0.00 H new ATOM 878 N SER A 56 7.101 -4.321 -9.904 1.00 0.00 N ATOM 879 CA SER A 56 6.061 -4.665 -10.865 1.00 0.00 C ATOM 880 C SER A 56 5.443 -6.029 -10.548 1.00 0.00 C ATOM 881 O SER A 56 4.218 -6.140 -10.618 1.00 0.00 O ATOM 882 CB SER A 56 6.532 -4.529 -12.333 1.00 0.00 C ATOM 883 OG SER A 56 5.419 -4.349 -13.177 1.00 0.00 O ATOM 0 H SER A 56 7.469 -5.124 -9.395 1.00 0.00 H new ATOM 0 HA SER A 56 5.264 -3.929 -10.759 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.213 -3.683 -12.429 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.085 -5.420 -12.631 1.00 0.00 H new ATOM 0 HG SER A 56 5.723 -4.262 -14.105 1.00 0.00 H new ATOM 889 N THR A 57 6.245 -7.050 -10.186 1.00 0.00 N ATOM 890 CA THR A 57 5.790 -8.396 -9.829 1.00 0.00 C ATOM 891 C THR A 57 6.639 -9.062 -8.729 1.00 0.00 C ATOM 892 O THR A 57 7.764 -9.504 -8.971 1.00 0.00 O ATOM 893 CB THR A 57 5.630 -9.291 -11.074 1.00 0.00 C ATOM 894 OG1 THR A 57 5.222 -10.583 -10.672 1.00 0.00 O ATOM 895 CG2 THR A 57 6.888 -9.421 -11.941 1.00 0.00 C ATOM 0 H THR A 57 7.259 -6.951 -10.134 1.00 0.00 H new ATOM 0 HA THR A 57 4.801 -8.273 -9.388 1.00 0.00 H new ATOM 0 HB THR A 57 4.881 -8.798 -11.694 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.118 -11.154 -11.462 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.678 -10.069 -12.792 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.186 -8.436 -12.300 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.696 -9.851 -11.348 1.00 0.00 H new ATOM 903 N ASN A 58 6.092 -9.188 -7.510 1.00 0.00 N ATOM 904 CA ASN A 58 6.837 -9.805 -6.418 1.00 0.00 C ATOM 905 C ASN A 58 6.002 -10.528 -5.368 1.00 0.00 C ATOM 906 O ASN A 58 4.784 -10.423 -5.285 1.00 0.00 O ATOM 907 CB ASN A 58 7.770 -8.785 -5.769 1.00 0.00 C ATOM 908 CG ASN A 58 7.045 -7.653 -5.047 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.695 -6.647 -5.660 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.855 -7.805 -3.734 1.00 0.00 N ATOM 0 H ASN A 58 5.153 -8.875 -7.265 1.00 0.00 H new ATOM 0 HA ASN A 58 7.414 -10.600 -6.889 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.417 -9.300 -5.059 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.415 -8.358 -6.537 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.402 -7.067 -3.196 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.163 -8.659 -3.270 1.00 0.00 H new ATOM 917 N ASN A 59 6.704 -11.303 -4.547 1.00 0.00 N ATOM 918 CA ASN A 59 6.126 -12.065 -3.467 1.00 0.00 C ATOM 919 C ASN A 59 6.986 -11.788 -2.244 1.00 0.00 C ATOM 920 O ASN A 59 8.169 -11.464 -2.386 1.00 0.00 O ATOM 921 CB ASN A 59 6.120 -13.551 -3.844 1.00 0.00 C ATOM 922 CG ASN A 59 5.129 -13.948 -4.936 1.00 0.00 C ATOM 923 OD1 ASN A 59 4.204 -14.718 -4.680 1.00 0.00 O ATOM 924 ND2 ASN A 59 5.338 -13.471 -6.166 1.00 0.00 N ATOM 0 H ASN A 59 7.715 -11.415 -4.624 1.00 0.00 H new ATOM 0 HA ASN A 59 5.092 -11.787 -3.263 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.123 -13.830 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.901 -14.134 -2.949 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.720 -13.743 -6.930 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.115 -12.834 -6.341 1.00 0.00 H new ATOM 931 N ILE A 60 6.396 -11.889 -1.050 1.00 0.00 N ATOM 932 CA ILE A 60 7.135 -11.600 0.180 1.00 0.00 C ATOM 933 C ILE A 60 6.788 -12.606 1.272 1.00 0.00 C ATOM 934 O ILE A 60 5.754 -12.481 1.925 1.00 0.00 O ATOM 935 CB ILE A 60 6.865 -10.145 0.633 1.00 0.00 C ATOM 936 CG1 ILE A 60 6.869 -9.150 -0.547 1.00 0.00 C ATOM 937 CG2 ILE A 60 7.889 -9.740 1.703 1.00 0.00 C ATOM 938 CD1 ILE A 60 6.692 -7.687 -0.137 1.00 0.00 C ATOM 0 H ILE A 60 5.424 -12.164 -0.910 1.00 0.00 H new ATOM 0 HA ILE A 60 8.202 -11.698 -0.018 1.00 0.00 H new ATOM 0 HB ILE A 60 5.863 -10.107 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.809 -9.252 -1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.071 -9.421 -1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.697 -8.715 2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.803 -10.408 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.895 -9.809 1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.707 -7.056 -1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.739 -7.566 0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.504 -7.395 0.529 1.00 0.00 H new ATOM 950 N GLU A 61 7.681 -13.587 1.484 1.00 0.00 N ATOM 951 CA GLU A 61 7.517 -14.579 2.524 1.00 0.00 C ATOM 952 C GLU A 61 8.057 -14.019 3.837 1.00 0.00 C ATOM 953 O GLU A 61 7.317 -14.070 4.820 1.00 0.00 O ATOM 954 CB GLU A 61 8.182 -15.902 2.103 1.00 0.00 C ATOM 955 CG GLU A 61 8.043 -17.000 3.168 1.00 0.00 C ATOM 956 CD GLU A 61 9.046 -16.863 4.315 1.00 0.00 C ATOM 957 OE1 GLU A 61 10.241 -16.650 4.013 1.00 0.00 O ATOM 958 OE2 GLU A 61 8.600 -16.980 5.478 1.00 0.00 O ATOM 0 H GLU A 61 8.531 -13.702 0.932 1.00 0.00 H new ATOM 0 HA GLU A 61 6.462 -14.806 2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.736 -16.248 1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.239 -15.726 1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.032 -16.976 3.574 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.174 -17.973 2.695 1.00 0.00 H new ATOM 965 N LYS A 62 9.295 -13.491 3.873 1.00 0.00 N ATOM 966 CA LYS A 62 9.807 -12.912 5.123 1.00 0.00 C ATOM 967 C LYS A 62 10.513 -11.585 4.860 1.00 0.00 C ATOM 968 O LYS A 62 11.266 -11.450 3.905 1.00 0.00 O ATOM 969 CB LYS A 62 10.703 -13.936 5.843 1.00 0.00 C ATOM 970 CG LYS A 62 11.304 -13.365 7.133 1.00 0.00 C ATOM 971 CD LYS A 62 12.059 -14.396 7.986 1.00 0.00 C ATOM 972 CE LYS A 62 11.217 -15.599 8.428 1.00 0.00 C ATOM 973 NZ LYS A 62 9.956 -15.185 9.065 1.00 0.00 N ATOM 0 H LYS A 62 9.937 -13.454 3.081 1.00 0.00 H new ATOM 0 HA LYS A 62 8.973 -12.685 5.788 1.00 0.00 H new ATOM 0 HB2 LYS A 62 10.120 -14.827 6.078 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.506 -14.248 5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.986 -12.554 6.875 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.504 -12.930 7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 62 12.917 -14.758 7.419 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.450 -13.898 8.873 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.998 -16.225 7.563 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.793 -16.208 9.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 9.457 -16.024 9.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.161 -14.540 9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 9.358 -14.699 8.367 1.00 0.00 H new ATOM 987 N ILE A 63 10.268 -10.586 5.710 1.00 0.00 N ATOM 988 CA ILE A 63 10.883 -9.275 5.589 1.00 0.00 C ATOM 989 C ILE A 63 11.312 -8.842 6.986 1.00 0.00 C ATOM 990 O ILE A 63 10.688 -8.003 7.638 1.00 0.00 O ATOM 991 CB ILE A 63 9.957 -8.331 4.793 1.00 0.00 C ATOM 992 CG1 ILE A 63 10.534 -6.957 4.387 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.490 -8.386 5.238 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.573 -6.307 5.303 1.00 0.00 C ATOM 0 H ILE A 63 9.633 -10.670 6.504 1.00 0.00 H new ATOM 0 HA ILE A 63 11.796 -9.267 4.993 1.00 0.00 H new ATOM 0 HB ILE A 63 9.925 -8.775 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 63 10.982 -7.063 3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.700 -6.263 4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.900 -7.696 4.634 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.108 -9.399 5.109 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.417 -8.102 6.288 1.00 0.00 H new ATOM 0 HD11 ILE A 63 11.880 -5.349 4.883 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.139 -6.148 6.290 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.441 -6.960 5.390 1.00 0.00 H new ATOM 1006 N SER A 64 12.420 -9.445 7.429 1.00 0.00 N ATOM 1007 CA SER A 64 13.046 -9.209 8.722 1.00 0.00 C ATOM 1008 C SER A 64 13.613 -7.791 8.875 1.00 0.00 C ATOM 1009 O SER A 64 13.715 -7.297 10.001 1.00 0.00 O ATOM 1010 CB SER A 64 14.151 -10.249 8.909 1.00 0.00 C ATOM 1011 OG SER A 64 14.738 -10.155 10.188 1.00 0.00 O ATOM 0 H SER A 64 12.920 -10.137 6.871 1.00 0.00 H new ATOM 0 HA SER A 64 12.280 -9.303 9.492 1.00 0.00 H new ATOM 0 HB2 SER A 64 13.739 -11.248 8.769 1.00 0.00 H new ATOM 0 HB3 SER A 64 14.916 -10.110 8.145 1.00 0.00 H new ATOM 0 HG SER A 64 15.439 -10.834 10.277 1.00 0.00 H new ATOM 1017 N SER A 65 13.991 -7.140 7.768 1.00 0.00 N ATOM 1018 CA SER A 65 14.590 -5.806 7.771 1.00 0.00 C ATOM 1019 C SER A 65 13.555 -4.671 7.877 1.00 0.00 C ATOM 1020 O SER A 65 13.516 -3.768 7.036 1.00 0.00 O ATOM 1021 CB SER A 65 15.478 -5.658 6.537 1.00 0.00 C ATOM 1022 OG SER A 65 14.703 -5.787 5.373 1.00 0.00 O ATOM 0 H SER A 65 13.886 -7.534 6.833 1.00 0.00 H new ATOM 0 HA SER A 65 15.198 -5.711 8.671 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.973 -4.687 6.549 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.261 -6.416 6.549 1.00 0.00 H new ATOM 0 HG SER A 65 14.503 -4.898 5.013 1.00 0.00 H new ATOM 1028 N LEU A 66 12.738 -4.691 8.938 1.00 0.00 N ATOM 1029 CA LEU A 66 11.735 -3.671 9.199 1.00 0.00 C ATOM 1030 C LEU A 66 12.418 -2.325 9.482 1.00 0.00 C ATOM 1031 O LEU A 66 12.092 -1.295 8.878 1.00 0.00 O ATOM 1032 CB LEU A 66 10.785 -4.168 10.310 1.00 0.00 C ATOM 1033 CG LEU A 66 11.426 -4.421 11.691 1.00 0.00 C ATOM 1034 CD1 LEU A 66 11.186 -3.238 12.640 1.00 0.00 C ATOM 1035 CD2 LEU A 66 10.839 -5.680 12.342 1.00 0.00 C ATOM 0 H LEU A 66 12.762 -5.428 9.643 1.00 0.00 H new ATOM 0 HA LEU A 66 11.108 -3.494 8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 66 9.987 -3.436 10.432 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.319 -5.094 9.974 1.00 0.00 H new ATOM 0 HG LEU A 66 12.496 -4.548 11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.649 -3.446 13.605 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.624 -2.335 12.214 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.114 -3.092 12.776 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.306 -5.838 13.314 1.00 0.00 H new ATOM 0 HD22 LEU A 66 9.764 -5.555 12.472 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.030 -6.542 11.703 1.00 0.00 H new ATOM 1047 N SER A 67 13.428 -2.348 10.364 1.00 0.00 N ATOM 1048 CA SER A 67 14.203 -1.169 10.701 1.00 0.00 C ATOM 1049 C SER A 67 14.893 -0.607 9.459 1.00 0.00 C ATOM 1050 O SER A 67 15.215 0.579 9.418 1.00 0.00 O ATOM 1051 CB SER A 67 15.205 -1.502 11.811 1.00 0.00 C ATOM 1052 OG SER A 67 16.218 -2.365 11.337 1.00 0.00 O ATOM 0 H SER A 67 13.722 -3.190 10.858 1.00 0.00 H new ATOM 0 HA SER A 67 13.534 -0.394 11.076 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.653 -0.583 12.189 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.685 -1.970 12.647 1.00 0.00 H new ATOM 0 HG SER A 67 16.846 -2.562 12.063 1.00 0.00 H new ATOM 1058 N GLY A 68 15.108 -1.455 8.440 1.00 0.00 N ATOM 1059 CA GLY A 68 15.674 -1.063 7.178 1.00 0.00 C ATOM 1060 C GLY A 68 14.636 -0.269 6.409 1.00 0.00 C ATOM 1061 O GLY A 68 14.900 0.855 5.982 1.00 0.00 O ATOM 0 H GLY A 68 14.882 -2.448 8.491 1.00 0.00 H new ATOM 0 HA2 GLY A 68 16.570 -0.462 7.335 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.976 -1.942 6.609 1.00 0.00 H new ATOM 1065 N MET A 69 13.441 -0.861 6.245 1.00 0.00 N ATOM 1066 CA MET A 69 12.326 -0.241 5.544 1.00 0.00 C ATOM 1067 C MET A 69 11.938 1.122 6.120 1.00 0.00 C ATOM 1068 O MET A 69 11.430 1.955 5.353 1.00 0.00 O ATOM 1069 CB MET A 69 11.105 -1.164 5.561 1.00 0.00 C ATOM 1070 CG MET A 69 11.238 -2.417 4.689 1.00 0.00 C ATOM 1071 SD MET A 69 11.276 -2.112 2.899 1.00 0.00 S ATOM 1072 CE MET A 69 11.434 -3.811 2.284 1.00 0.00 C ATOM 0 H MET A 69 13.229 -1.793 6.602 1.00 0.00 H new ATOM 0 HA MET A 69 12.662 -0.079 4.520 1.00 0.00 H new ATOM 0 HB2 MET A 69 10.913 -1.472 6.589 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.234 -0.598 5.230 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.151 -2.942 4.972 1.00 0.00 H new ATOM 0 HG3 MET A 69 10.405 -3.084 4.910 1.00 0.00 H new ATOM 0 HE1 MET A 69 11.471 -3.802 1.195 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.349 -4.256 2.675 1.00 0.00 H new ATOM 0 HE3 MET A 69 10.576 -4.398 2.613 1.00 0.00 H new ATOM 1082 N GLU A 70 12.185 1.349 7.426 1.00 0.00 N ATOM 1083 CA GLU A 70 11.889 2.578 8.181 1.00 0.00 C ATOM 1084 C GLU A 70 12.208 3.953 7.535 1.00 0.00 C ATOM 1085 O GLU A 70 11.985 4.969 8.199 1.00 0.00 O ATOM 1086 CB GLU A 70 12.546 2.470 9.575 1.00 0.00 C ATOM 1087 CG GLU A 70 11.985 3.391 10.677 1.00 0.00 C ATOM 1088 CD GLU A 70 10.476 3.239 10.866 1.00 0.00 C ATOM 1089 OE1 GLU A 70 10.068 2.158 11.342 1.00 0.00 O ATOM 1090 OE2 GLU A 70 9.759 4.209 10.537 1.00 0.00 O ATOM 0 H GLU A 70 12.621 0.638 8.013 1.00 0.00 H new ATOM 0 HA GLU A 70 10.800 2.603 8.216 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.456 1.438 9.915 1.00 0.00 H new ATOM 0 HB3 GLU A 70 13.610 2.678 9.467 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.488 3.171 11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.213 4.428 10.428 1.00 0.00 H new ATOM 1097 N ASN A 71 12.684 4.060 6.282 1.00 0.00 N ATOM 1098 CA ASN A 71 12.926 5.334 5.601 1.00 0.00 C ATOM 1099 C ASN A 71 12.161 5.529 4.287 1.00 0.00 C ATOM 1100 O ASN A 71 12.064 6.668 3.823 1.00 0.00 O ATOM 1101 CB ASN A 71 14.430 5.473 5.359 1.00 0.00 C ATOM 1102 CG ASN A 71 14.865 6.877 4.931 1.00 0.00 C ATOM 1103 OD1 ASN A 71 15.229 7.696 5.773 1.00 0.00 O ATOM 1104 ND2 ASN A 71 14.857 7.154 3.625 1.00 0.00 N ATOM 0 H ASN A 71 12.913 3.248 5.709 1.00 0.00 H new ATOM 0 HA ASN A 71 12.544 6.114 6.260 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.961 5.202 6.271 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.731 4.761 4.591 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.160 8.071 3.296 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.548 6.449 2.956 1.00 0.00 H new ATOM 1111 N LEU A 72 11.611 4.472 3.670 1.00 0.00 N ATOM 1112 CA LEU A 72 10.923 4.598 2.379 1.00 0.00 C ATOM 1113 C LEU A 72 9.717 5.558 2.411 1.00 0.00 C ATOM 1114 O LEU A 72 9.130 5.776 3.472 1.00 0.00 O ATOM 1115 CB LEU A 72 10.551 3.191 1.886 1.00 0.00 C ATOM 1116 CG LEU A 72 10.009 3.114 0.448 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.015 3.601 -0.595 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.660 1.665 0.114 1.00 0.00 C ATOM 0 H LEU A 72 11.630 3.523 4.044 1.00 0.00 H new ATOM 0 HA LEU A 72 11.605 5.063 1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.433 2.555 1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.803 2.775 2.560 1.00 0.00 H new ATOM 0 HG LEU A 72 9.134 3.763 0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.575 3.522 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.273 4.641 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.915 2.988 -0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.276 1.609 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.553 1.047 0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.901 1.304 0.808 1.00 0.00 H new ATOM 1130 N ARG A 73 9.359 6.148 1.255 1.00 0.00 N ATOM 1131 CA ARG A 73 8.240 7.081 1.111 1.00 0.00 C ATOM 1132 C ARG A 73 7.373 6.705 -0.094 1.00 0.00 C ATOM 1133 O ARG A 73 6.163 6.486 0.061 1.00 0.00 O ATOM 1134 CB ARG A 73 8.740 8.532 1.043 1.00 0.00 C ATOM 1135 CG ARG A 73 9.758 8.812 2.157 1.00 0.00 C ATOM 1136 CD ARG A 73 10.178 10.279 2.220 1.00 0.00 C ATOM 1137 NE ARG A 73 11.308 10.447 3.146 1.00 0.00 N ATOM 1138 CZ ARG A 73 12.603 10.248 2.838 1.00 0.00 C ATOM 1139 NH1 ARG A 73 12.978 9.879 1.604 1.00 0.00 N ATOM 1140 NH2 ARG A 73 13.538 10.423 3.782 1.00 0.00 N ATOM 0 H ARG A 73 9.855 5.981 0.379 1.00 0.00 H new ATOM 0 HA ARG A 73 7.608 7.007 1.996 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.197 8.718 0.071 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.897 9.216 1.135 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.330 8.520 3.116 1.00 0.00 H new ATOM 0 HG3 ARG A 73 10.641 8.192 2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.459 10.627 1.226 1.00 0.00 H new ATOM 0 HD3 ARG A 73 9.337 10.891 2.546 1.00 0.00 H new ATOM 0 HE ARG A 73 11.093 10.738 4.100 1.00 0.00 H new ATOM 0 HH11 ARG A 73 12.276 9.744 0.877 1.00 0.00 H new ATOM 0 HH12 ARG A 73 13.965 9.734 1.393 1.00 0.00 H new ATOM 0 HH21 ARG A 73 13.265 10.704 4.724 1.00 0.00 H new ATOM 0 HH22 ARG A 73 14.522 10.275 3.559 1.00 0.00 H new ATOM 1154 N ILE A 74 7.992 6.621 -1.279 1.00 0.00 N ATOM 1155 CA ILE A 74 7.320 6.267 -2.537 1.00 0.00 C ATOM 1156 C ILE A 74 7.461 4.779 -2.898 1.00 0.00 C ATOM 1157 O ILE A 74 8.456 4.336 -3.505 1.00 0.00 O ATOM 1158 CB ILE A 74 7.716 7.173 -3.716 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.960 8.648 -3.348 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.640 7.039 -4.810 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.612 9.396 -4.517 1.00 0.00 C ATOM 0 H ILE A 74 8.990 6.800 -1.393 1.00 0.00 H new ATOM 0 HA ILE A 74 6.262 6.448 -2.347 1.00 0.00 H new ATOM 0 HB ILE A 74 8.686 6.830 -4.075 1.00 0.00 H new ATOM 0 HG12 ILE A 74 7.015 9.124 -3.087 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.601 8.708 -2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.901 7.674 -5.657 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.583 6.001 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.674 7.347 -4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.776 10.437 -4.237 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.567 8.930 -4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.957 9.353 -5.387 1.00 0.00 H new ATOM 1173 N LEU A 75 6.408 4.039 -2.542 1.00 0.00 N ATOM 1174 CA LEU A 75 6.280 2.629 -2.894 1.00 0.00 C ATOM 1175 C LEU A 75 5.482 2.596 -4.189 1.00 0.00 C ATOM 1176 O LEU A 75 4.297 2.930 -4.183 1.00 0.00 O ATOM 1177 CB LEU A 75 5.633 1.806 -1.758 1.00 0.00 C ATOM 1178 CG LEU A 75 6.215 0.379 -1.661 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.406 -0.482 -0.682 1.00 0.00 C ATOM 1180 CD2 LEU A 75 6.244 -0.323 -3.021 1.00 0.00 C ATOM 0 H LEU A 75 5.623 4.403 -2.002 1.00 0.00 H new ATOM 0 HA LEU A 75 7.254 2.160 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.782 2.322 -0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.557 1.746 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 75 7.237 0.489 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.838 -1.481 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.431 -0.028 0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.373 -0.549 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.661 -1.323 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.230 -0.396 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.862 0.250 -3.713 1.00 0.00 H new ATOM 1192 N SER A 76 6.132 2.252 -5.311 1.00 0.00 N ATOM 1193 CA SER A 76 5.543 2.182 -6.635 1.00 0.00 C ATOM 1194 C SER A 76 5.513 0.719 -7.072 1.00 0.00 C ATOM 1195 O SER A 76 6.233 0.303 -7.980 1.00 0.00 O ATOM 1196 CB SER A 76 6.328 3.077 -7.605 1.00 0.00 C ATOM 1197 OG SER A 76 5.894 4.413 -7.491 1.00 0.00 O ATOM 0 H SER A 76 7.122 2.007 -5.309 1.00 0.00 H new ATOM 0 HA SER A 76 4.519 2.555 -6.629 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.394 3.013 -7.389 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.189 2.727 -8.628 1.00 0.00 H new ATOM 0 HG SER A 76 6.148 4.909 -8.297 1.00 0.00 H new ATOM 1203 N LEU A 77 4.656 -0.065 -6.415 1.00 0.00 N ATOM 1204 CA LEU A 77 4.497 -1.480 -6.719 1.00 0.00 C ATOM 1205 C LEU A 77 3.613 -1.610 -7.960 1.00 0.00 C ATOM 1206 O LEU A 77 3.434 -0.661 -8.722 1.00 0.00 O ATOM 1207 CB LEU A 77 3.921 -2.175 -5.480 1.00 0.00 C ATOM 1208 CG LEU A 77 3.909 -3.708 -5.446 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.741 -4.169 -4.240 1.00 0.00 C ATOM 1210 CD2 LEU A 77 2.465 -4.213 -5.363 1.00 0.00 C ATOM 0 H LEU A 77 4.056 0.266 -5.660 1.00 0.00 H new ATOM 0 HA LEU A 77 5.445 -1.966 -6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.483 -1.828 -4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.894 -1.832 -5.353 1.00 0.00 H new ATOM 0 HG LEU A 77 4.346 -4.120 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.746 -5.258 -4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.763 -3.805 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.305 -3.771 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.461 -5.303 -5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.997 -3.829 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.908 -3.867 -6.234 1.00 0.00 H new ATOM 1222 N GLY A 78 3.085 -2.807 -8.190 1.00 0.00 N ATOM 1223 CA GLY A 78 2.236 -3.123 -9.290 1.00 0.00 C ATOM 1224 C GLY A 78 1.502 -4.393 -8.932 1.00 0.00 C ATOM 1225 O GLY A 78 0.293 -4.331 -8.766 1.00 0.00 O ATOM 0 H GLY A 78 3.256 -3.605 -7.578 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.533 -2.312 -9.480 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.819 -3.259 -10.201 1.00 0.00 H new ATOM 1229 N ARG A 79 2.211 -5.523 -8.762 1.00 0.00 N ATOM 1230 CA ARG A 79 1.627 -6.817 -8.444 1.00 0.00 C ATOM 1231 C ARG A 79 2.361 -7.488 -7.285 1.00 0.00 C ATOM 1232 O ARG A 79 3.544 -7.779 -7.445 1.00 0.00 O ATOM 1233 CB ARG A 79 1.728 -7.653 -9.720 1.00 0.00 C ATOM 1234 CG ARG A 79 0.913 -8.954 -9.702 1.00 0.00 C ATOM 1235 CD ARG A 79 1.723 -10.082 -9.059 1.00 0.00 C ATOM 1236 NE ARG A 79 1.213 -11.403 -9.448 1.00 0.00 N ATOM 1237 CZ ARG A 79 1.906 -12.553 -9.366 1.00 0.00 C ATOM 1238 NH1 ARG A 79 3.158 -12.576 -8.882 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.341 -13.697 -9.776 1.00 0.00 N ATOM 0 H ARG A 79 3.227 -5.552 -8.846 1.00 0.00 H new ATOM 0 HA ARG A 79 0.591 -6.711 -8.122 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.398 -7.046 -10.563 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.775 -7.899 -9.895 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.014 -8.802 -9.149 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.636 -9.231 -10.719 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.769 -9.994 -9.354 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.688 -9.983 -7.974 1.00 0.00 H new ATOM 0 HE ARG A 79 0.260 -11.452 -9.808 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.600 -11.712 -8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.668 -13.458 -8.828 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.391 -13.692 -10.147 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.861 -14.573 -9.717 1.00 0.00 H new ATOM 1253 N ASN A 80 1.696 -7.774 -6.142 1.00 0.00 N ATOM 1254 CA ASN A 80 2.406 -8.492 -5.070 1.00 0.00 C ATOM 1255 C ASN A 80 1.636 -9.333 -4.052 1.00 0.00 C ATOM 1256 O ASN A 80 0.457 -9.108 -3.770 1.00 0.00 O ATOM 1257 CB ASN A 80 3.426 -7.604 -4.343 1.00 0.00 C ATOM 1258 CG ASN A 80 2.819 -6.727 -3.246 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.551 -6.355 -3.394 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 3.498 -6.384 -2.282 1.00 0.00 N flip ATOM 0 H ASN A 80 0.724 -7.533 -5.947 1.00 0.00 H new ATOM 0 HA ASN A 80 2.884 -9.258 -5.681 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.195 -8.238 -3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.920 -6.964 -5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.468 -6.691 -2.206 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.092 -5.792 -1.557 1.00 0.00 H new ATOM 1267 N LEU A 81 2.376 -10.303 -3.476 1.00 0.00 N ATOM 1268 CA LEU A 81 1.878 -11.236 -2.472 1.00 0.00 C ATOM 1269 C LEU A 81 2.480 -10.955 -1.092 1.00 0.00 C ATOM 1270 O LEU A 81 3.712 -10.920 -0.937 1.00 0.00 O ATOM 1271 CB LEU A 81 2.154 -12.685 -2.901 1.00 0.00 C ATOM 1272 CG LEU A 81 1.348 -13.217 -4.103 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -0.157 -13.092 -3.865 1.00 0.00 C ATOM 1274 CD2 LEU A 81 1.700 -12.587 -5.458 1.00 0.00 C ATOM 0 H LEU A 81 3.358 -10.454 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 81 0.800 -11.095 -2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.215 -12.774 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.961 -13.335 -2.048 1.00 0.00 H new ATOM 0 HG LEU A 81 1.639 -14.265 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.696 -13.476 -4.731 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.435 -13.667 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.415 -12.044 -3.712 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.078 -13.029 -6.237 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.522 -11.512 -5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.750 -12.772 -5.683 1.00 0.00 H new ATOM 1286 N ILE A 82 1.595 -10.775 -0.111 1.00 0.00 N ATOM 1287 CA ILE A 82 1.952 -10.538 1.296 1.00 0.00 C ATOM 1288 C ILE A 82 1.166 -11.518 2.156 1.00 0.00 C ATOM 1289 O ILE A 82 -0.010 -11.759 1.883 1.00 0.00 O ATOM 1290 CB ILE A 82 1.738 -9.057 1.696 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.709 -8.162 0.901 1.00 0.00 C ATOM 1292 CG2 ILE A 82 1.955 -8.886 3.208 1.00 0.00 C ATOM 1293 CD1 ILE A 82 2.400 -6.667 1.014 1.00 0.00 C ATOM 0 H ILE A 82 0.588 -10.789 -0.271 1.00 0.00 H new ATOM 0 HA ILE A 82 3.015 -10.717 1.454 1.00 0.00 H new ATOM 0 HB ILE A 82 0.716 -8.760 1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.725 -8.342 1.252 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.679 -8.452 -0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.803 -7.842 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.245 -9.510 3.750 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.971 -9.184 3.466 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.124 -6.100 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.396 -6.473 0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.459 -6.361 2.059 1.00 0.00 H new ATOM 1305 N LYS A 83 1.819 -12.102 3.176 1.00 0.00 N ATOM 1306 CA LYS A 83 1.192 -13.096 4.045 1.00 0.00 C ATOM 1307 C LYS A 83 1.374 -12.770 5.528 1.00 0.00 C ATOM 1308 O LYS A 83 0.370 -12.650 6.233 1.00 0.00 O ATOM 1309 CB LYS A 83 1.787 -14.476 3.744 1.00 0.00 C ATOM 1310 CG LYS A 83 1.523 -14.955 2.311 1.00 0.00 C ATOM 1311 CD LYS A 83 2.364 -16.200 2.008 1.00 0.00 C ATOM 1312 CE LYS A 83 2.125 -16.659 0.567 1.00 0.00 C ATOM 1313 NZ LYS A 83 2.965 -17.818 0.226 1.00 0.00 N ATOM 0 H LYS A 83 2.789 -11.896 3.415 1.00 0.00 H new ATOM 0 HA LYS A 83 0.121 -13.088 3.841 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.863 -14.445 3.916 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.373 -15.202 4.444 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.464 -15.182 2.185 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.766 -14.162 1.604 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.421 -15.979 2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.105 -17.001 2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.074 -16.918 0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.339 -15.839 -0.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 2.779 -18.104 -0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.968 -17.562 0.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.742 -18.608 0.865 1.00 0.00 H new ATOM 1327 N LYS A 84 2.621 -12.664 6.012 1.00 0.00 N ATOM 1328 CA LYS A 84 2.895 -12.431 7.427 1.00 0.00 C ATOM 1329 C LYS A 84 3.395 -11.006 7.662 1.00 0.00 C ATOM 1330 O LYS A 84 4.283 -10.526 6.959 1.00 0.00 O ATOM 1331 CB LYS A 84 3.925 -13.471 7.892 1.00 0.00 C ATOM 1332 CG LYS A 84 4.435 -13.309 9.330 1.00 0.00 C ATOM 1333 CD LYS A 84 3.354 -13.443 10.409 1.00 0.00 C ATOM 1334 CE LYS A 84 2.656 -14.808 10.448 1.00 0.00 C ATOM 1335 NZ LYS A 84 3.610 -15.928 10.527 1.00 0.00 N ATOM 0 H LYS A 84 3.458 -12.738 5.434 1.00 0.00 H new ATOM 0 HA LYS A 84 1.978 -12.539 8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.483 -14.462 7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.780 -13.435 7.217 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.208 -14.055 9.514 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.907 -12.331 9.426 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.806 -13.253 11.383 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.602 -12.670 10.250 1.00 0.00 H new ATOM 0 HE2 LYS A 84 1.985 -14.845 11.307 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.039 -14.923 9.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.089 -16.821 10.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.178 -15.963 9.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.238 -15.792 11.345 1.00 0.00 H new ATOM 1349 N ILE A 85 2.850 -10.361 8.707 1.00 0.00 N ATOM 1350 CA ILE A 85 3.181 -9.011 9.097 1.00 0.00 C ATOM 1351 C ILE A 85 4.502 -8.993 9.859 1.00 0.00 C ATOM 1352 O ILE A 85 4.655 -9.677 10.871 1.00 0.00 O ATOM 1353 CB ILE A 85 2.021 -8.432 9.928 1.00 0.00 C ATOM 1354 CG1 ILE A 85 2.233 -6.954 10.275 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.602 -9.226 11.177 1.00 0.00 C ATOM 1356 CD1 ILE A 85 3.071 -6.632 11.519 1.00 0.00 C ATOM 0 H ILE A 85 2.149 -10.791 9.311 1.00 0.00 H new ATOM 0 HA ILE A 85 3.314 -8.384 8.216 1.00 0.00 H new ATOM 0 HB ILE A 85 1.176 -8.530 9.247 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.703 -6.471 9.418 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.253 -6.494 10.401 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.777 -8.715 11.674 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.284 -10.226 10.883 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.447 -9.301 11.861 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.138 -5.551 11.643 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.599 -7.069 12.399 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.072 -7.046 11.401 1.00 0.00 H new ATOM 1368 N GLU A 86 5.458 -8.199 9.356 1.00 0.00 N ATOM 1369 CA GLU A 86 6.780 -8.045 9.951 1.00 0.00 C ATOM 1370 C GLU A 86 7.346 -6.660 9.734 1.00 0.00 C ATOM 1371 O GLU A 86 7.921 -6.038 10.631 1.00 0.00 O ATOM 1372 CB GLU A 86 7.764 -9.087 9.406 1.00 0.00 C ATOM 1373 CG GLU A 86 7.329 -10.541 9.610 1.00 0.00 C ATOM 1374 CD GLU A 86 8.389 -11.518 9.109 1.00 0.00 C ATOM 1375 OE1 GLU A 86 9.561 -11.347 9.512 1.00 0.00 O ATOM 1376 OE2 GLU A 86 8.007 -12.423 8.336 1.00 0.00 O ATOM 0 H GLU A 86 5.326 -7.641 8.513 1.00 0.00 H new ATOM 0 HA GLU A 86 6.651 -8.200 11.022 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.907 -8.910 8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.732 -8.940 9.886 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.139 -10.720 10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.391 -10.719 9.083 1.00 0.00 H new ATOM 1383 N ASN A 87 7.191 -6.201 8.497 1.00 0.00 N ATOM 1384 CA ASN A 87 7.685 -4.950 7.970 1.00 0.00 C ATOM 1385 C ASN A 87 6.566 -3.937 7.740 1.00 0.00 C ATOM 1386 O ASN A 87 6.881 -2.770 7.511 1.00 0.00 O ATOM 1387 CB ASN A 87 8.387 -5.244 6.645 1.00 0.00 C ATOM 1388 CG ASN A 87 7.395 -5.342 5.480 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.408 -6.073 5.556 1.00 0.00 O ATOM 1390 ND2 ASN A 87 7.643 -4.585 4.409 1.00 0.00 N ATOM 0 H ASN A 87 6.681 -6.736 7.794 1.00 0.00 H new ATOM 0 HA ASN A 87 8.369 -4.511 8.696 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.114 -4.459 6.437 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.942 -6.178 6.728 1.00 0.00 H new ATOM 0 HD21 ASN A 87 7.003 -4.599 3.615 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.473 -3.992 4.385 1.00 0.00 H new ATOM 1397 N LEU A 88 5.297 -4.377 7.739 1.00 0.00 N ATOM 1398 CA LEU A 88 4.155 -3.519 7.459 1.00 0.00 C ATOM 1399 C LEU A 88 4.129 -2.341 8.432 1.00 0.00 C ATOM 1400 O LEU A 88 3.869 -1.213 8.019 1.00 0.00 O ATOM 1401 CB LEU A 88 2.837 -4.304 7.425 1.00 0.00 C ATOM 1402 CG LEU A 88 2.863 -5.473 6.414 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.534 -6.237 6.409 1.00 0.00 C ATOM 1404 CD2 LEU A 88 3.127 -4.994 4.981 1.00 0.00 C ATOM 0 H LEU A 88 5.043 -5.345 7.935 1.00 0.00 H new ATOM 0 HA LEU A 88 4.269 -3.109 6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.626 -4.695 8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.022 -3.627 7.170 1.00 0.00 H new ATOM 0 HG LEU A 88 3.675 -6.124 6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.586 -7.052 5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.344 -6.643 7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.726 -5.559 6.133 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.136 -5.851 4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.341 -4.302 4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.092 -4.488 4.938 1.00 0.00 H new ATOM 1416 N ASP A 89 4.451 -2.586 9.703 1.00 0.00 N ATOM 1417 CA ASP A 89 4.506 -1.533 10.714 1.00 0.00 C ATOM 1418 C ASP A 89 5.605 -0.495 10.438 1.00 0.00 C ATOM 1419 O ASP A 89 5.372 0.705 10.620 1.00 0.00 O ATOM 1420 CB ASP A 89 4.666 -2.160 12.107 1.00 0.00 C ATOM 1421 CG ASP A 89 3.430 -2.927 12.591 1.00 0.00 C ATOM 1422 OD1 ASP A 89 2.340 -2.726 12.011 1.00 0.00 O ATOM 1423 OD2 ASP A 89 3.598 -3.703 13.558 1.00 0.00 O ATOM 0 H ASP A 89 4.679 -3.515 10.058 1.00 0.00 H new ATOM 0 HA ASP A 89 3.564 -0.986 10.672 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.519 -2.838 12.093 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.896 -1.372 12.824 1.00 0.00 H new ATOM 1428 N ALA A 90 6.792 -0.928 10.009 1.00 0.00 N ATOM 1429 CA ALA A 90 7.904 -0.009 9.746 1.00 0.00 C ATOM 1430 C ALA A 90 7.625 0.835 8.496 1.00 0.00 C ATOM 1431 O ALA A 90 7.695 2.071 8.538 1.00 0.00 O ATOM 1432 CB ALA A 90 9.254 -0.735 9.661 1.00 0.00 C ATOM 0 H ALA A 90 7.009 -1.909 9.836 1.00 0.00 H new ATOM 0 HA ALA A 90 7.979 0.668 10.597 1.00 0.00 H new ATOM 0 HB1 ALA A 90 10.045 -0.011 9.465 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.453 -1.244 10.604 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.224 -1.466 8.853 1.00 0.00 H new ATOM 1438 N VAL A 91 7.282 0.159 7.385 1.00 0.00 N ATOM 1439 CA VAL A 91 6.935 0.848 6.152 1.00 0.00 C ATOM 1440 C VAL A 91 5.775 1.786 6.434 1.00 0.00 C ATOM 1441 O VAL A 91 5.784 2.898 5.941 1.00 0.00 O ATOM 1442 CB VAL A 91 6.599 -0.086 4.971 1.00 0.00 C ATOM 1443 CG1 VAL A 91 7.764 -0.975 4.545 1.00 0.00 C ATOM 1444 CG2 VAL A 91 5.344 -0.923 5.197 1.00 0.00 C ATOM 0 H VAL A 91 7.241 -0.858 7.326 1.00 0.00 H new ATOM 0 HA VAL A 91 7.821 1.398 5.833 1.00 0.00 H new ATOM 0 HB VAL A 91 6.393 0.597 4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.455 -1.604 3.710 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.604 -0.352 4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 91 8.066 -1.605 5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.167 -1.556 4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.478 -1.548 6.080 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.489 -0.264 5.345 1.00 0.00 H new ATOM 1454 N ALA A 92 4.791 1.384 7.243 1.00 0.00 N ATOM 1455 CA ALA A 92 3.661 2.242 7.558 1.00 0.00 C ATOM 1456 C ALA A 92 4.084 3.433 8.410 1.00 0.00 C ATOM 1457 O ALA A 92 3.527 4.518 8.280 1.00 0.00 O ATOM 1458 CB ALA A 92 2.562 1.456 8.260 1.00 0.00 C ATOM 0 H ALA A 92 4.760 0.467 7.689 1.00 0.00 H new ATOM 0 HA ALA A 92 3.270 2.624 6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.727 2.120 8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.220 0.650 7.611 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.951 1.035 9.187 1.00 0.00 H new ATOM 1464 N ASP A 93 5.071 3.247 9.290 1.00 0.00 N ATOM 1465 CA ASP A 93 5.558 4.331 10.122 1.00 0.00 C ATOM 1466 C ASP A 93 6.223 5.418 9.280 1.00 0.00 C ATOM 1467 O ASP A 93 5.993 6.599 9.546 1.00 0.00 O ATOM 1468 CB ASP A 93 6.542 3.791 11.159 1.00 0.00 C ATOM 1469 CG ASP A 93 5.886 3.035 12.317 1.00 0.00 C ATOM 1470 OD1 ASP A 93 4.639 3.055 12.409 1.00 0.00 O ATOM 1471 OD2 ASP A 93 6.656 2.425 13.091 1.00 0.00 O ATOM 0 H ASP A 93 5.543 2.355 9.439 1.00 0.00 H new ATOM 0 HA ASP A 93 4.705 4.777 10.634 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.248 3.127 10.661 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.118 4.623 11.564 1.00 0.00 H new ATOM 1476 N THR A 94 7.034 5.040 8.276 1.00 0.00 N ATOM 1477 CA THR A 94 7.753 6.034 7.455 1.00 0.00 C ATOM 1478 C THR A 94 7.104 6.409 6.114 1.00 0.00 C ATOM 1479 O THR A 94 7.388 7.484 5.579 1.00 0.00 O ATOM 1480 CB THR A 94 9.179 5.562 7.213 1.00 0.00 C ATOM 1481 OG1 THR A 94 9.947 6.604 6.648 1.00 0.00 O ATOM 1482 CG2 THR A 94 9.263 4.338 6.297 1.00 0.00 C ATOM 0 H THR A 94 7.207 4.069 8.015 1.00 0.00 H new ATOM 0 HA THR A 94 7.719 6.950 8.044 1.00 0.00 H new ATOM 0 HB THR A 94 9.572 5.273 8.188 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.362 7.200 6.134 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.307 4.053 6.165 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.714 3.510 6.745 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.828 4.579 5.327 1.00 0.00 H new ATOM 1490 N LEU A 95 6.281 5.525 5.539 1.00 0.00 N ATOM 1491 CA LEU A 95 5.695 5.722 4.215 1.00 0.00 C ATOM 1492 C LEU A 95 4.671 6.860 4.184 1.00 0.00 C ATOM 1493 O LEU A 95 4.272 7.413 5.209 1.00 0.00 O ATOM 1494 CB LEU A 95 5.048 4.454 3.623 1.00 0.00 C ATOM 1495 CG LEU A 95 5.969 3.375 3.031 1.00 0.00 C ATOM 1496 CD1 LEU A 95 5.081 2.192 2.647 1.00 0.00 C ATOM 1497 CD2 LEU A 95 6.623 3.823 1.725 1.00 0.00 C ATOM 0 H LEU A 95 6.004 4.650 5.984 1.00 0.00 H new ATOM 0 HA LEU A 95 6.549 5.988 3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.451 3.988 4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.357 4.768 2.840 1.00 0.00 H new ATOM 0 HG LEU A 95 6.739 3.149 3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.696 1.399 2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.570 1.818 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.343 2.514 1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.264 3.026 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.850 4.047 0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.222 4.715 1.906 1.00 0.00 H new ATOM 1509 N GLU A 96 4.255 7.181 2.956 1.00 0.00 N ATOM 1510 CA GLU A 96 3.281 8.203 2.648 1.00 0.00 C ATOM 1511 C GLU A 96 2.550 7.820 1.364 1.00 0.00 C ATOM 1512 O GLU A 96 1.312 7.890 1.338 1.00 0.00 O ATOM 1513 CB GLU A 96 4.019 9.535 2.498 1.00 0.00 C ATOM 1514 CG GLU A 96 3.061 10.699 2.235 1.00 0.00 C ATOM 1515 CD GLU A 96 3.842 11.976 1.945 1.00 0.00 C ATOM 1516 OE1 GLU A 96 4.171 12.182 0.757 1.00 0.00 O ATOM 1517 OE2 GLU A 96 4.108 12.716 2.918 1.00 0.00 O ATOM 0 H GLU A 96 4.609 6.710 2.123 1.00 0.00 H new ATOM 0 HA GLU A 96 2.540 8.299 3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.592 9.735 3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.734 9.462 1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.414 10.462 1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.415 10.849 3.100 1.00 0.00 H new ATOM 1524 N GLU A 97 3.321 7.423 0.325 1.00 0.00 N ATOM 1525 CA GLU A 97 2.817 7.092 -1.007 1.00 0.00 C ATOM 1526 C GLU A 97 2.834 5.593 -1.329 1.00 0.00 C ATOM 1527 O GLU A 97 3.698 5.111 -2.075 1.00 0.00 O ATOM 1528 CB GLU A 97 3.556 7.918 -2.062 1.00 0.00 C ATOM 1529 CG GLU A 97 3.190 9.405 -1.955 1.00 0.00 C ATOM 1530 CD GLU A 97 3.697 10.230 -3.137 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.727 9.839 -3.726 1.00 0.00 O ATOM 1532 OE2 GLU A 97 3.037 11.249 -3.435 1.00 0.00 O ATOM 0 H GLU A 97 4.333 7.325 0.403 1.00 0.00 H new ATOM 0 HA GLU A 97 1.760 7.358 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.632 7.795 -1.937 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.307 7.550 -3.057 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.106 9.503 -1.888 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.604 9.810 -1.032 1.00 0.00 H new ATOM 1539 N LEU A 98 1.825 4.895 -0.806 1.00 0.00 N ATOM 1540 CA LEU A 98 1.621 3.464 -1.071 1.00 0.00 C ATOM 1541 C LEU A 98 0.875 3.271 -2.396 1.00 0.00 C ATOM 1542 O LEU A 98 -0.313 2.955 -2.398 1.00 0.00 O ATOM 1543 CB LEU A 98 0.843 2.803 0.078 1.00 0.00 C ATOM 1544 CG LEU A 98 1.669 2.271 1.248 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.695 1.839 2.348 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.491 1.038 0.848 1.00 0.00 C ATOM 0 H LEU A 98 1.125 5.303 -0.187 1.00 0.00 H new ATOM 0 HA LEU A 98 2.598 2.986 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.129 3.529 0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.264 1.976 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 98 2.351 3.055 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.256 1.453 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.099 2.696 2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.036 1.060 1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.065 0.689 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.820 0.246 0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.172 1.302 0.039 1.00 0.00 H new ATOM 1558 N TRP A 99 1.553 3.440 -3.538 1.00 0.00 N ATOM 1559 CA TRP A 99 0.947 3.229 -4.837 1.00 0.00 C ATOM 1560 C TRP A 99 1.253 1.780 -5.196 1.00 0.00 C ATOM 1561 O TRP A 99 2.368 1.471 -5.621 1.00 0.00 O ATOM 1562 CB TRP A 99 1.516 4.214 -5.873 1.00 0.00 C ATOM 1563 CG TRP A 99 1.506 5.680 -5.557 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.746 6.332 -4.645 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.304 6.708 -6.207 1.00 0.00 C ATOM 1566 NE1 TRP A 99 0.991 7.690 -4.715 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.944 7.978 -5.674 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.297 6.684 -7.208 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.525 9.169 -6.136 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 3.921 7.865 -7.643 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.513 9.110 -7.134 1.00 0.00 C ATOM 0 H TRP A 99 2.531 3.725 -3.577 1.00 0.00 H new ATOM 0 HA TRP A 99 -0.128 3.408 -4.824 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.549 3.926 -6.070 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.963 4.073 -6.801 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.052 5.861 -3.965 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.529 8.389 -4.134 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.583 5.740 -7.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 2.216 10.121 -5.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.717 7.816 -8.371 1.00 0.00 H new ATOM 0 HH2 TRP A 99 3.958 10.020 -7.509 1.00 0.00 H new ATOM 1582 N ILE A 100 0.291 0.875 -4.974 1.00 0.00 N ATOM 1583 CA ILE A 100 0.524 -0.550 -5.158 1.00 0.00 C ATOM 1584 C ILE A 100 -0.709 -1.229 -5.753 1.00 0.00 C ATOM 1585 O ILE A 100 -1.168 -2.248 -5.236 1.00 0.00 O ATOM 1586 CB ILE A 100 0.946 -1.120 -3.781 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.131 -0.969 -2.689 1.00 0.00 C ATOM 1588 CG2 ILE A 100 2.213 -0.464 -3.192 1.00 0.00 C ATOM 1589 CD1 ILE A 100 0.088 -1.939 -1.523 1.00 0.00 C ATOM 0 H ILE A 100 -0.653 1.111 -4.667 1.00 0.00 H new ATOM 0 HA ILE A 100 1.321 -0.741 -5.877 1.00 0.00 H new ATOM 0 HB ILE A 100 1.123 -2.169 -4.018 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.125 0.054 -2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.115 -1.143 -3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.443 -0.917 -2.228 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.051 -0.615 -3.873 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.041 0.604 -3.059 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.695 -1.796 -0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.055 -2.964 -1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.060 -1.748 -1.068 1.00 0.00 H new ATOM 1601 N SER A 101 -1.188 -0.691 -6.879 1.00 0.00 N ATOM 1602 CA SER A 101 -2.360 -1.102 -7.640 1.00 0.00 C ATOM 1603 C SER A 101 -2.876 -2.526 -7.400 1.00 0.00 C ATOM 1604 O SER A 101 -4.053 -2.654 -7.076 1.00 0.00 O ATOM 1605 CB SER A 101 -2.108 -0.873 -9.129 1.00 0.00 C ATOM 1606 OG SER A 101 -0.973 -1.585 -9.568 1.00 0.00 O ATOM 0 H SER A 101 -0.724 0.108 -7.312 1.00 0.00 H new ATOM 0 HA SER A 101 -3.165 -0.471 -7.264 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.981 -1.187 -9.701 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.969 0.191 -9.318 1.00 0.00 H new ATOM 0 HG SER A 101 -0.835 -1.423 -10.525 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.053 -3.580 -7.557 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.460 -4.963 -7.436 1.00 0.00 C ATOM 1614 C TYR A 102 -1.773 -5.653 -6.231 1.00 0.00 C ATOM 1615 O TYR A 102 -0.561 -5.878 -6.274 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.213 -5.664 -8.773 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.186 -6.763 -9.093 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.269 -7.881 -8.249 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -3.977 -6.677 -10.251 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -4.135 -8.938 -8.577 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -4.839 -7.737 -10.581 1.00 0.00 C ATOM 1622 CZ TYR A 102 -4.916 -8.867 -9.746 1.00 0.00 C ATOM 1623 OH TYR A 102 -5.747 -9.898 -10.072 1.00 0.00 O ATOM 0 H TYR A 102 -1.063 -3.473 -7.777 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.526 -5.026 -7.220 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.250 -4.921 -9.570 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.205 -6.079 -8.770 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.670 -7.929 -7.352 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -3.923 -5.803 -10.883 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.201 -9.803 -7.934 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -5.442 -7.684 -11.475 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.215 -9.690 -10.908 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.515 -6.017 -5.161 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.884 -6.639 -3.983 1.00 0.00 C ATOM 1635 C ASN A 103 -2.741 -7.618 -3.154 1.00 0.00 C ATOM 1636 O ASN A 103 -3.964 -7.514 -3.105 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.328 -5.534 -3.087 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.429 -4.633 -2.546 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -2.961 -4.879 -1.468 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -2.768 -3.587 -3.299 1.00 0.00 N ATOM 0 H ASN A 103 -3.525 -5.894 -5.091 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.104 -7.282 -4.392 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.783 -5.981 -2.255 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.613 -4.935 -3.651 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.499 -2.949 -2.986 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.296 -3.425 -4.189 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.090 -8.563 -2.452 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.780 -9.550 -1.616 1.00 0.00 C ATOM 1649 C GLN A 104 -2.296 -9.486 -0.167 1.00 0.00 C ATOM 1650 O GLN A 104 -1.089 -9.663 0.072 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.677 -10.957 -2.227 1.00 0.00 C ATOM 1652 CG GLN A 104 -3.038 -10.922 -3.724 1.00 0.00 C ATOM 1653 CD GLN A 104 -3.390 -12.290 -4.308 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -3.749 -13.217 -3.584 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -3.299 -12.413 -5.635 1.00 0.00 N ATOM 0 H GLN A 104 -1.075 -8.660 -2.451 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.841 -9.301 -1.591 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.665 -11.342 -2.100 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.346 -11.638 -1.701 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.882 -10.248 -3.868 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.199 -10.505 -4.281 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.997 -11.620 -6.201 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.531 -13.300 -6.082 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.242 -9.231 0.759 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.991 -9.041 2.204 1.00 0.00 C ATOM 1666 C ILE A 105 -3.983 -9.835 3.080 1.00 0.00 C ATOM 1667 O ILE A 105 -4.988 -10.334 2.570 1.00 0.00 O ATOM 1668 CB ILE A 105 -3.051 -7.545 2.596 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -2.955 -6.553 1.419 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -1.968 -7.212 3.636 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -3.067 -5.094 1.884 1.00 0.00 C ATOM 0 H ILE A 105 -4.229 -9.149 0.517 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.987 -9.423 2.388 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.048 -7.413 3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.007 -6.696 0.901 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -3.746 -6.766 0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.028 -6.156 3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.123 -7.817 4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -0.984 -7.427 3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -2.994 -4.431 1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -4.026 -4.942 2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.260 -4.872 2.582 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.729 -9.929 4.403 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.615 -10.611 5.354 1.00 0.00 C ATOM 1685 C ALA A 106 -4.443 -10.194 6.829 1.00 0.00 C ATOM 1686 O ALA A 106 -5.389 -10.359 7.608 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.433 -12.124 5.211 1.00 0.00 C ATOM 0 H ALA A 106 -2.897 -9.530 4.838 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.628 -10.303 5.093 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.088 -12.637 5.915 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.684 -12.426 4.194 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.397 -12.387 5.422 1.00 0.00 H new ATOM 1693 N SER A 107 -3.298 -9.623 7.240 1.00 0.00 N ATOM 1694 CA SER A 107 -2.997 -9.268 8.632 1.00 0.00 C ATOM 1695 C SER A 107 -3.644 -7.960 9.144 1.00 0.00 C ATOM 1696 O SER A 107 -3.571 -6.928 8.482 1.00 0.00 O ATOM 1697 CB SER A 107 -1.481 -9.127 8.744 1.00 0.00 C ATOM 1698 OG SER A 107 -1.026 -8.113 7.871 1.00 0.00 O ATOM 0 H SER A 107 -2.541 -9.391 6.597 1.00 0.00 H new ATOM 0 HA SER A 107 -3.418 -10.060 9.251 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.204 -8.886 9.770 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.000 -10.074 8.498 1.00 0.00 H new ATOM 0 HG SER A 107 -1.759 -7.490 7.683 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.228 -7.991 10.354 1.00 0.00 N ATOM 1705 CA LEU A 108 -4.901 -6.858 10.992 1.00 0.00 C ATOM 1706 C LEU A 108 -3.947 -5.730 11.434 1.00 0.00 C ATOM 1707 O LEU A 108 -4.271 -4.552 11.258 1.00 0.00 O ATOM 1708 CB LEU A 108 -5.775 -7.331 12.165 1.00 0.00 C ATOM 1709 CG LEU A 108 -6.983 -8.227 11.806 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -7.846 -7.664 10.671 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -6.610 -9.678 11.481 1.00 0.00 C ATOM 0 H LEU A 108 -4.242 -8.834 10.929 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.539 -6.420 10.224 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.142 -7.876 12.865 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.147 -6.451 12.690 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.571 -8.227 12.724 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.675 -8.344 10.472 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.238 -6.689 10.961 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.240 -7.558 9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.512 -10.240 11.240 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.932 -9.697 10.628 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.121 -10.130 12.344 1.00 0.00 H new ATOM 1723 N SER A 109 -2.799 -6.062 12.018 1.00 0.00 N ATOM 1724 CA SER A 109 -1.810 -5.059 12.448 1.00 0.00 C ATOM 1725 C SER A 109 -1.315 -4.260 11.233 1.00 0.00 C ATOM 1726 O SER A 109 -1.328 -3.019 11.199 1.00 0.00 O ATOM 1727 CB SER A 109 -0.641 -5.751 13.164 1.00 0.00 C ATOM 1728 OG SER A 109 0.407 -4.837 13.417 1.00 0.00 O ATOM 0 H SER A 109 -2.523 -7.025 12.209 1.00 0.00 H new ATOM 0 HA SER A 109 -2.277 -4.366 13.147 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.988 -6.182 14.103 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.271 -6.575 12.553 1.00 0.00 H new ATOM 0 HG SER A 109 1.140 -5.299 13.875 1.00 0.00 H new ATOM 1734 N GLY A 110 -0.890 -5.022 10.217 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.367 -4.498 8.982 1.00 0.00 C ATOM 1736 C GLY A 110 -1.387 -3.616 8.287 1.00 0.00 C ATOM 1737 O GLY A 110 -1.101 -2.437 8.087 1.00 0.00 O ATOM 0 H GLY A 110 -0.907 -6.041 10.247 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.538 -3.925 9.181 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.085 -5.321 8.325 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.558 -4.174 7.936 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.604 -3.399 7.275 1.00 0.00 C ATOM 1743 C ILE A 111 -3.923 -2.155 8.100 1.00 0.00 C ATOM 1744 O ILE A 111 -4.084 -1.088 7.522 1.00 0.00 O ATOM 1745 CB ILE A 111 -4.872 -4.199 6.914 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.635 -4.689 8.149 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.588 -5.325 5.908 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -6.743 -3.718 8.571 1.00 0.00 C ATOM 0 H ILE A 111 -2.796 -5.152 8.100 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.203 -3.100 6.307 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.539 -3.500 6.409 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.071 -5.666 7.940 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.937 -4.822 8.976 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.513 -5.858 5.687 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.186 -4.899 4.989 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.863 -6.019 6.333 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.255 -4.110 9.450 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.306 -2.748 8.807 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.458 -3.605 7.756 1.00 0.00 H new ATOM 1760 N GLU A 112 -3.979 -2.261 9.436 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.282 -1.110 10.274 1.00 0.00 C ATOM 1762 C GLU A 112 -3.296 0.025 10.018 1.00 0.00 C ATOM 1763 O GLU A 112 -3.751 1.123 9.714 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.389 -1.462 11.761 1.00 0.00 C ATOM 1765 CG GLU A 112 -4.688 -0.190 12.573 1.00 0.00 C ATOM 1766 CD GLU A 112 -5.245 -0.479 13.964 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -4.914 -1.553 14.512 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -5.993 0.390 14.462 1.00 0.00 O ATOM 0 H GLU A 112 -3.819 -3.128 9.948 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.274 -0.761 9.987 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.178 -2.198 11.915 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.459 -1.915 12.105 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.773 0.394 12.670 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.402 0.424 12.024 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.979 -0.218 10.107 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.035 0.890 9.895 1.00 0.00 C ATOM 1777 C LYS A 113 -0.911 1.324 8.420 1.00 0.00 C ATOM 1778 O LYS A 113 -1.112 2.504 8.088 1.00 0.00 O ATOM 1779 CB LYS A 113 0.319 0.599 10.550 1.00 0.00 C ATOM 1780 CG LYS A 113 0.148 0.331 12.049 1.00 0.00 C ATOM 1781 CD LYS A 113 1.444 0.630 12.813 1.00 0.00 C ATOM 1782 CE LYS A 113 1.262 0.431 14.320 1.00 0.00 C ATOM 1783 NZ LYS A 113 0.971 -0.974 14.655 1.00 0.00 N ATOM 0 H LYS A 113 -1.559 -1.124 10.314 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.458 1.759 10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.782 -0.264 10.072 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.990 1.445 10.401 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.660 0.947 12.442 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.139 -0.709 12.206 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.240 -0.022 12.452 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.757 1.655 12.615 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.165 0.749 14.840 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.450 1.065 14.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.005 -1.099 15.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.024 -1.225 14.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.679 -1.591 14.208 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.585 0.375 7.529 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.407 0.648 6.109 1.00 0.00 C ATOM 1799 C LEU A 114 -1.628 1.345 5.499 1.00 0.00 C ATOM 1800 O LEU A 114 -1.459 2.179 4.613 1.00 0.00 O ATOM 1801 CB LEU A 114 0.032 -0.618 5.351 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.096 -1.619 5.060 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -1.796 -1.351 3.722 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.531 -3.043 5.024 1.00 0.00 C ATOM 0 H LEU A 114 -0.439 -0.602 7.781 1.00 0.00 H new ATOM 0 HA LEU A 114 0.409 1.363 6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.486 -0.319 4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.805 -1.122 5.931 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.828 -1.503 5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.584 -2.089 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.232 -0.352 3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.071 -1.422 2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.336 -3.749 4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.225 -3.115 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.080 -3.280 5.987 1.00 0.00 H new ATOM 1816 N VAL A 115 -2.844 1.031 5.969 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.039 1.704 5.486 1.00 0.00 C ATOM 1818 C VAL A 115 -4.125 3.053 6.191 1.00 0.00 C ATOM 1819 O VAL A 115 -4.233 4.066 5.497 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.308 0.826 5.588 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.512 1.565 4.995 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.159 -0.473 4.780 1.00 0.00 C ATOM 0 H VAL A 115 -3.016 0.319 6.678 1.00 0.00 H new ATOM 0 HA VAL A 115 -3.970 1.886 4.413 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.450 0.605 6.646 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.399 0.936 5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.675 2.493 5.543 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.319 1.792 3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.069 -1.066 4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -4.990 -0.231 3.731 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.313 -1.044 5.162 1.00 0.00 H new ATOM 1832 N ASN A 116 -3.997 3.102 7.535 1.00 0.00 N ATOM 1833 CA ASN A 116 -4.016 4.336 8.331 1.00 0.00 C ATOM 1834 C ASN A 116 -3.145 5.450 7.749 1.00 0.00 C ATOM 1835 O ASN A 116 -3.444 6.625 7.996 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.637 4.063 9.800 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.490 5.338 10.634 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.462 5.836 11.196 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.268 5.871 10.714 1.00 0.00 N ATOM 0 H ASN A 116 -3.875 2.264 8.103 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.045 4.695 8.293 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.398 3.427 10.252 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.699 3.508 9.829 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.117 6.722 11.256 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.486 5.427 10.233 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.096 5.099 6.986 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.196 6.009 6.269 1.00 0.00 C ATOM 1848 C LEU A 117 -1.900 7.197 5.551 1.00 0.00 C ATOM 1849 O LEU A 117 -3.127 7.306 5.550 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.429 5.152 5.249 1.00 0.00 C ATOM 1851 CG LEU A 117 1.011 5.582 4.949 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.907 5.291 6.152 1.00 0.00 C ATOM 1853 CD2 LEU A 117 1.515 4.786 3.747 1.00 0.00 C ATOM 0 H LEU A 117 -1.842 4.121 6.848 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.544 6.486 7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.411 4.124 5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.988 5.151 4.313 1.00 0.00 H new ATOM 0 HG LEU A 117 1.036 6.651 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.928 5.600 5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.543 5.842 7.019 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.891 4.223 6.368 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.540 5.080 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.486 3.721 3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.880 4.988 2.885 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.152 8.076 4.868 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.730 9.257 4.221 1.00 0.00 C ATOM 1867 C ARG A 118 -2.405 8.905 2.882 1.00 0.00 C ATOM 1868 O ARG A 118 -3.621 9.115 2.766 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.694 10.371 4.009 1.00 0.00 C ATOM 1870 CG ARG A 118 0.146 10.728 5.241 1.00 0.00 C ATOM 1871 CD ARG A 118 -0.672 11.096 6.485 1.00 0.00 C ATOM 1872 NE ARG A 118 0.213 11.429 7.608 1.00 0.00 N ATOM 1873 CZ ARG A 118 0.936 10.542 8.315 1.00 0.00 C ATOM 1874 NH1 ARG A 118 0.881 9.228 8.049 1.00 0.00 N ATOM 1875 NH2 ARG A 118 1.729 10.977 9.305 1.00 0.00 N ATOM 0 H ARG A 118 -0.143 7.988 4.751 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.492 9.631 4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.021 10.071 3.206 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.213 11.268 3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.790 9.883 5.483 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.798 11.565 4.990 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.320 11.944 6.263 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.319 10.263 6.760 1.00 0.00 H new ATOM 0 HE ARG A 118 0.285 12.411 7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.282 8.884 7.298 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.438 8.573 8.598 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.780 11.973 9.517 1.00 0.00 H new ATOM 0 HH22 ARG A 118 2.281 10.311 9.846 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.638 8.397 1.893 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.222 8.042 0.598 1.00 0.00 C ATOM 1891 C VAL A 119 -1.824 6.640 0.161 1.00 0.00 C ATOM 1892 O VAL A 119 -0.643 6.273 0.179 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.965 9.118 -0.472 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.484 9.378 -0.745 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.622 8.744 -1.812 1.00 0.00 C ATOM 0 H VAL A 119 -0.635 8.229 1.971 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.304 8.016 0.726 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.405 10.024 -0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.385 10.148 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.002 9.712 0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.011 8.459 -1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.422 9.525 -2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.212 7.798 -2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.699 8.644 -1.674 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.849 5.859 -0.228 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.616 4.521 -0.738 1.00 0.00 C ATOM 1907 C LEU A 120 -3.600 4.182 -1.841 1.00 0.00 C ATOM 1908 O LEU A 120 -4.807 4.375 -1.680 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.511 3.457 0.374 1.00 0.00 C ATOM 1910 CG LEU A 120 -3.780 2.706 0.800 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -3.343 1.406 1.485 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.632 3.534 1.764 1.00 0.00 C ATOM 0 H LEU A 120 -3.829 6.138 -0.195 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.628 4.509 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.780 2.715 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.103 3.944 1.259 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.391 2.505 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.224 0.847 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.763 0.804 0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.731 1.641 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.521 2.968 2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.052 3.761 2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.931 4.463 1.279 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.067 3.697 -2.969 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.836 3.310 -4.134 1.00 0.00 C ATOM 1926 C TYR A 121 -3.754 1.804 -4.324 1.00 0.00 C ATOM 1927 O TYR A 121 -2.662 1.259 -4.523 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.307 4.017 -5.393 1.00 0.00 C ATOM 1929 CG TYR A 121 -3.228 5.535 -5.382 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -4.214 6.316 -4.751 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.230 6.170 -6.147 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -4.209 7.715 -4.890 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -2.214 7.569 -6.274 1.00 0.00 C ATOM 1934 CZ TYR A 121 -3.213 8.342 -5.659 1.00 0.00 C ATOM 1935 OH TYR A 121 -3.234 9.696 -5.826 1.00 0.00 O ATOM 0 H TYR A 121 -2.063 3.564 -3.089 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.874 3.605 -3.978 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.307 3.633 -5.596 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.938 3.722 -6.231 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.979 5.838 -4.157 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.473 5.578 -6.639 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.971 8.308 -4.406 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.434 8.050 -6.845 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.475 9.969 -6.383 1.00 0.00 H new ATOM 1945 N MET A 122 -4.926 1.146 -4.266 1.00 0.00 N ATOM 1946 CA MET A 122 -5.109 -0.272 -4.414 1.00 0.00 C ATOM 1947 C MET A 122 -6.412 -0.478 -5.193 1.00 0.00 C ATOM 1948 O MET A 122 -7.497 -0.699 -4.644 1.00 0.00 O ATOM 1949 CB MET A 122 -5.134 -0.956 -3.039 1.00 0.00 C ATOM 1950 CG MET A 122 -3.929 -0.583 -2.175 1.00 0.00 C ATOM 1951 SD MET A 122 -3.656 -1.588 -0.690 1.00 0.00 S ATOM 1952 CE MET A 122 -5.313 -1.552 0.028 1.00 0.00 C ATOM 0 H MET A 122 -5.807 1.635 -4.105 1.00 0.00 H new ATOM 0 HA MET A 122 -4.283 -0.726 -4.961 1.00 0.00 H new ATOM 0 HB2 MET A 122 -6.050 -0.680 -2.517 1.00 0.00 H new ATOM 0 HB3 MET A 122 -5.158 -2.037 -3.175 1.00 0.00 H new ATOM 0 HG2 MET A 122 -3.034 -0.640 -2.795 1.00 0.00 H new ATOM 0 HG3 MET A 122 -4.038 0.457 -1.868 1.00 0.00 H new ATOM 0 HE1 MET A 122 -5.286 -1.987 1.027 1.00 0.00 H new ATOM 0 HE2 MET A 122 -5.660 -0.521 0.091 1.00 0.00 H new ATOM 0 HE3 MET A 122 -5.994 -2.127 -0.600 1.00 0.00 H new ATOM 1962 N SER A 123 -6.287 -0.447 -6.518 1.00 0.00 N ATOM 1963 CA SER A 123 -7.448 -0.618 -7.371 1.00 0.00 C ATOM 1964 C SER A 123 -7.848 -2.099 -7.445 1.00 0.00 C ATOM 1965 O SER A 123 -9.040 -2.386 -7.507 1.00 0.00 O ATOM 1966 CB SER A 123 -7.159 0.002 -8.737 1.00 0.00 C ATOM 1967 OG SER A 123 -6.125 -0.699 -9.396 1.00 0.00 O ATOM 0 H SER A 123 -5.406 -0.307 -7.013 1.00 0.00 H new ATOM 0 HA SER A 123 -8.309 -0.097 -6.952 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.062 -0.014 -9.347 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.875 1.047 -8.615 1.00 0.00 H new ATOM 0 HG SER A 123 -5.956 -0.288 -10.269 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.888 -3.041 -7.364 1.00 0.00 N ATOM 1974 CA ASN A 124 -7.037 -4.472 -7.360 1.00 0.00 C ATOM 1975 C ASN A 124 -6.380 -5.021 -6.096 1.00 0.00 C ATOM 1976 O ASN A 124 -5.170 -4.918 -5.943 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.224 -5.004 -8.540 1.00 0.00 C ATOM 1978 CG ASN A 124 -6.907 -4.784 -9.877 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -7.580 -5.671 -10.396 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.693 -3.596 -10.444 1.00 0.00 N ATOM 0 H ASN A 124 -5.906 -2.773 -7.294 1.00 0.00 H new ATOM 0 HA ASN A 124 -8.088 -4.755 -7.412 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.249 -4.517 -8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.046 -6.070 -8.400 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.098 -3.386 -11.356 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.125 -2.897 -9.965 1.00 0.00 H new ATOM 1987 N ASN A 125 -7.111 -5.638 -5.172 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.460 -6.203 -3.995 1.00 0.00 C ATOM 1989 C ASN A 125 -7.282 -7.276 -3.285 1.00 0.00 C ATOM 1990 O ASN A 125 -8.416 -7.538 -3.680 1.00 0.00 O ATOM 1991 CB ASN A 125 -5.945 -5.099 -3.047 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.024 -4.254 -2.376 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.382 -4.514 -1.230 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.515 -3.218 -3.062 1.00 0.00 N ATOM 0 H ASN A 125 -8.123 -5.758 -5.211 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.585 -6.740 -4.361 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.338 -5.565 -2.271 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.288 -4.437 -3.611 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.213 -2.609 -2.636 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -7.191 -3.036 -4.012 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.700 -7.920 -2.257 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.388 -8.965 -1.493 1.00 0.00 C ATOM 2003 C LYS A 126 -7.332 -8.718 0.009 1.00 0.00 C ATOM 2004 O LYS A 126 -6.243 -8.764 0.606 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.849 -10.364 -1.819 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.789 -10.661 -3.318 1.00 0.00 C ATOM 2007 CD LYS A 126 -8.164 -10.769 -3.991 1.00 0.00 C ATOM 2008 CE LYS A 126 -8.035 -10.633 -5.513 1.00 0.00 C ATOM 2009 NZ LYS A 126 -7.624 -9.275 -5.917 1.00 0.00 N ATOM 0 H LYS A 126 -5.750 -7.730 -1.939 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.433 -8.920 -1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.850 -10.467 -1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.479 -11.110 -1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.216 -9.875 -3.810 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.247 -11.594 -3.471 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.621 -11.727 -3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.825 -9.992 -3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.307 -11.356 -5.880 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.989 -10.876 -5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.960 -9.083 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.035 -8.579 -5.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.587 -9.204 -5.891 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.528 -8.474 0.588 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.836 -8.222 1.989 1.00 0.00 C ATOM 2025 C ILE A 127 -10.334 -8.530 2.177 1.00 0.00 C ATOM 2026 O ILE A 127 -11.132 -8.164 1.304 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.563 -6.742 2.380 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.235 -6.194 1.827 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.614 -6.579 3.909 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -6.944 -4.750 2.237 1.00 0.00 C ATOM 0 H ILE A 127 -9.375 -8.449 0.020 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.206 -8.846 2.623 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.353 -6.150 1.917 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.419 -6.830 2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.252 -6.256 0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.421 -5.539 4.171 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.600 -6.868 4.273 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.857 -7.215 4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.992 -4.435 1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.739 -4.100 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.893 -4.684 3.324 1.00 0.00 H new ATOM 2042 N THR A 128 -10.751 -9.171 3.288 1.00 0.00 N ATOM 2043 CA THR A 128 -12.160 -9.563 3.495 1.00 0.00 C ATOM 2044 C THR A 128 -12.755 -9.366 4.904 1.00 0.00 C ATOM 2045 O THR A 128 -13.971 -9.534 5.073 1.00 0.00 O ATOM 2046 CB THR A 128 -12.338 -11.025 3.089 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.106 -11.883 4.190 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.415 -11.506 1.959 1.00 0.00 C ATOM 0 H THR A 128 -10.131 -9.428 4.056 1.00 0.00 H new ATOM 0 HA THR A 128 -12.717 -8.867 2.868 1.00 0.00 H new ATOM 0 HB THR A 128 -13.366 -11.069 2.729 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.227 -12.814 3.910 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.619 -12.555 1.745 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.595 -10.911 1.064 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.375 -11.394 2.266 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.944 -9.057 5.917 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.329 -8.985 7.322 1.00 0.00 C ATOM 2058 C ASN A 129 -12.977 -7.648 7.713 1.00 0.00 C ATOM 2059 O ASN A 129 -12.472 -6.923 8.587 1.00 0.00 O ATOM 2060 CB ASN A 129 -11.130 -9.373 8.189 1.00 0.00 C ATOM 2061 CG ASN A 129 -11.530 -9.960 9.544 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -12.179 -9.161 10.390 1.00 0.00 O flip ATOM 2063 ND2 ASN A 129 -11.247 -11.124 9.828 1.00 0.00 N flip ATOM 0 H ASN A 129 -10.958 -8.841 5.771 1.00 0.00 H new ATOM 0 HA ASN A 129 -13.126 -9.707 7.503 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.521 -10.100 7.651 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.507 -8.493 8.351 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.749 -11.707 9.155 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.510 -11.506 10.736 1.00 0.00 H new ATOM 2070 N TRP A 130 -14.138 -7.392 7.087 1.00 0.00 N ATOM 2071 CA TRP A 130 -14.988 -6.229 7.276 1.00 0.00 C ATOM 2072 C TRP A 130 -15.218 -6.016 8.757 1.00 0.00 C ATOM 2073 O TRP A 130 -15.136 -4.882 9.235 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.331 -6.459 6.559 1.00 0.00 C ATOM 2075 CG TRP A 130 -17.008 -5.243 5.998 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.853 -4.801 4.731 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -17.939 -4.305 6.628 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.542 -3.625 4.547 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.246 -3.280 5.682 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.551 -4.203 7.898 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.093 -2.204 5.984 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.419 -3.136 8.204 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -19.672 -2.124 7.259 1.00 0.00 C ATOM 0 H TRP A 130 -14.521 -8.037 6.396 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.508 -5.344 6.858 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -16.166 -7.164 5.744 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -17.015 -6.937 7.261 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.271 -5.300 3.971 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.534 -3.080 3.685 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.350 -4.955 8.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.297 -1.445 5.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -19.895 -3.094 9.173 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.309 -1.290 7.514 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.477 -7.139 9.453 1.00 0.00 N ATOM 2095 CA GLY A 131 -15.749 -7.206 10.874 1.00 0.00 C ATOM 2096 C GLY A 131 -14.867 -6.243 11.659 1.00 0.00 C ATOM 2097 O GLY A 131 -15.361 -5.407 12.416 1.00 0.00 O ATOM 0 H GLY A 131 -15.500 -8.056 9.007 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -16.798 -6.971 11.056 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.584 -8.223 11.229 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.556 -6.359 11.435 1.00 0.00 N ATOM 2102 CA GLU A 132 -12.543 -5.519 12.036 1.00 0.00 C ATOM 2103 C GLU A 132 -12.199 -4.424 11.032 1.00 0.00 C ATOM 2104 O GLU A 132 -12.592 -3.267 11.220 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.333 -6.392 12.396 1.00 0.00 C ATOM 2106 CG GLU A 132 -11.630 -7.308 13.591 1.00 0.00 C ATOM 2107 CD GLU A 132 -10.499 -8.307 13.822 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -9.573 -7.956 14.585 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -10.581 -9.408 13.233 1.00 0.00 O ATOM 0 H GLU A 132 -13.168 -7.065 10.809 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.887 -5.046 12.956 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.052 -6.997 11.534 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.480 -5.754 12.629 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.773 -6.704 14.487 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.562 -7.845 13.417 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.489 -4.800 9.951 1.00 0.00 N ATOM 2117 CA ILE A 133 -10.971 -3.943 8.898 1.00 0.00 C ATOM 2118 C ILE A 133 -11.813 -2.720 8.517 1.00 0.00 C ATOM 2119 O ILE A 133 -11.224 -1.637 8.418 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.524 -4.746 7.667 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.466 -5.768 8.146 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.001 -3.749 6.618 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.655 -6.501 7.080 1.00 0.00 C ATOM 0 H ILE A 133 -11.253 -5.779 9.791 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.093 -3.494 9.362 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.330 -5.307 7.195 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.767 -5.246 8.799 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.974 -6.516 8.755 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.676 -4.292 5.731 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.797 -3.055 6.347 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.160 -3.193 7.032 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -7.954 -7.183 7.561 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.328 -7.067 6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.103 -5.777 6.481 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.129 -2.887 8.285 1.00 0.00 N ATOM 2136 CA ASP A 134 -13.985 -1.797 7.829 1.00 0.00 C ATOM 2137 C ASP A 134 -13.686 -0.486 8.552 1.00 0.00 C ATOM 2138 O ASP A 134 -13.424 0.517 7.891 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.472 -2.148 7.943 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.332 -1.013 7.395 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.283 -0.809 6.162 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.009 -0.355 8.216 1.00 0.00 O ATOM 0 H ASP A 134 -13.616 -3.775 8.409 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.754 -1.653 6.773 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.678 -3.066 7.393 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -15.729 -2.336 8.986 1.00 0.00 H new ATOM 2147 N LYS A 135 -13.688 -0.507 9.891 1.00 0.00 N ATOM 2148 CA LYS A 135 -13.394 0.655 10.709 1.00 0.00 C ATOM 2149 C LYS A 135 -11.950 0.617 11.189 1.00 0.00 C ATOM 2150 O LYS A 135 -11.265 1.645 11.064 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.373 0.728 11.881 1.00 0.00 C ATOM 2152 CG LYS A 135 -15.830 0.840 11.417 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.081 2.104 10.583 1.00 0.00 C ATOM 2154 CE LYS A 135 -17.583 2.390 10.520 1.00 0.00 C ATOM 2155 NZ LYS A 135 -17.874 3.542 9.652 1.00 0.00 N ATOM 0 H LYS A 135 -13.897 -1.345 10.433 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.516 1.556 10.109 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.259 -0.160 12.502 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.126 1.587 12.505 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.090 -0.039 10.827 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.487 0.845 12.287 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.558 2.952 11.024 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -15.683 1.972 9.577 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.107 1.510 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.960 2.584 11.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.900 3.710 9.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.393 4.386 10.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.535 3.345 8.689 1.00 0.00 H new ATOM 2169 N LEU A 136 -11.504 -0.550 11.705 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.159 -0.774 12.245 1.00 0.00 C ATOM 2171 C LEU A 136 -9.041 -0.205 11.366 1.00 0.00 C ATOM 2172 O LEU A 136 -7.982 0.140 11.892 1.00 0.00 O ATOM 2173 CB LEU A 136 -9.908 -2.266 12.544 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.603 -2.547 13.324 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.632 -1.978 14.750 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.353 -4.055 13.407 1.00 0.00 C ATOM 0 H LEU A 136 -12.093 -1.381 11.755 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.128 -0.219 13.182 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.750 -2.657 13.115 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.880 -2.814 11.602 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.802 -2.051 12.776 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.691 -2.204 15.251 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.770 -0.898 14.708 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.456 -2.428 15.304 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.431 -4.241 13.958 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.186 -4.534 13.921 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.263 -4.465 12.401 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.273 -0.053 10.057 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.302 0.563 9.160 1.00 0.00 C ATOM 2190 C ALA A 137 -8.141 2.073 9.402 1.00 0.00 C ATOM 2191 O ALA A 137 -7.580 2.762 8.544 1.00 0.00 O ATOM 2192 CB ALA A 137 -8.752 0.284 7.726 1.00 0.00 C ATOM 0 H ALA A 137 -10.133 -0.352 9.598 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.320 0.130 9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.045 0.733 7.029 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.791 -0.793 7.560 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.741 0.712 7.565 1.00 0.00 H new ATOM 2198 N ALA A 138 -8.614 2.607 10.546 1.00 0.00 N ATOM 2199 CA ALA A 138 -8.601 4.013 10.902 1.00 0.00 C ATOM 2200 C ALA A 138 -9.376 4.766 9.833 1.00 0.00 C ATOM 2201 O ALA A 138 -8.932 5.789 9.302 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.166 4.512 11.113 1.00 0.00 C ATOM 0 H ALA A 138 -9.033 2.028 11.273 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.093 4.188 11.859 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.184 5.569 11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.698 3.943 11.916 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.596 4.379 10.194 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.546 4.194 9.522 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.420 4.635 8.453 1.00 0.00 C ATOM 2210 C LEU A 139 -11.840 6.101 8.604 1.00 0.00 C ATOM 2211 O LEU A 139 -11.538 6.916 7.731 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.604 3.666 8.416 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.423 3.650 7.120 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -14.215 4.942 6.916 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -12.524 3.323 5.924 1.00 0.00 C ATOM 0 H LEU A 139 -10.912 3.388 10.029 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.896 4.612 7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.229 2.659 8.597 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.273 3.910 9.241 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.167 2.858 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.778 4.880 5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -14.905 5.081 7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -13.528 5.787 6.869 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.121 3.315 5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -11.742 4.077 5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -12.069 2.343 6.068 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.526 6.429 9.702 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.028 7.761 10.001 1.00 0.00 C ATOM 2229 C ASP A 140 -11.943 8.840 9.890 1.00 0.00 C ATOM 2230 O ASP A 140 -12.234 9.966 9.479 1.00 0.00 O ATOM 2231 CB ASP A 140 -13.627 7.726 11.411 1.00 0.00 C ATOM 2232 CG ASP A 140 -14.351 9.017 11.791 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -15.207 9.454 10.991 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -14.049 9.536 12.888 1.00 0.00 O ATOM 0 H ASP A 140 -12.751 5.748 10.427 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.786 8.031 9.265 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.325 6.892 11.481 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.831 7.538 12.132 1.00 0.00 H new ATOM 2239 N LYS A 141 -10.699 8.496 10.247 1.00 0.00 N ATOM 2240 CA LYS A 141 -9.561 9.401 10.244 1.00 0.00 C ATOM 2241 C LYS A 141 -8.969 9.580 8.843 1.00 0.00 C ATOM 2242 O LYS A 141 -9.191 10.662 8.261 1.00 0.00 O ATOM 2243 CB LYS A 141 -8.558 8.889 11.286 1.00 0.00 C ATOM 2244 CG LYS A 141 -7.397 9.837 11.621 1.00 0.00 C ATOM 2245 CD LYS A 141 -6.182 9.657 10.701 1.00 0.00 C ATOM 2246 CE LYS A 141 -4.981 10.483 11.178 1.00 0.00 C ATOM 2247 NZ LYS A 141 -5.140 11.912 10.858 1.00 0.00 N ATOM 0 H LYS A 141 -10.458 7.553 10.553 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.870 10.408 10.524 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.100 8.669 12.206 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.141 7.947 10.929 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.747 10.867 11.552 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.090 9.673 12.654 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.907 8.603 10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.447 9.953 9.686 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.861 10.362 12.255 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.071 10.105 10.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.240 12.407 11.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.414 12.016 9.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.878 12.323 11.464 1.00 0.00 H new ATOM 2261 N LEU A 142 -8.235 8.548 8.350 1.00 0.00 N ATOM 2262 CA LEU A 142 -7.469 8.418 7.105 1.00 0.00 C ATOM 2263 C LEU A 142 -7.914 9.376 5.997 1.00 0.00 C ATOM 2264 O LEU A 142 -9.094 9.661 5.888 1.00 0.00 O ATOM 2265 CB LEU A 142 -7.570 6.954 6.645 1.00 0.00 C ATOM 2266 CG LEU A 142 -6.529 6.371 5.673 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -6.965 4.918 5.467 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.345 7.049 4.311 1.00 0.00 C ATOM 0 H LEU A 142 -8.165 7.687 8.892 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.436 8.697 7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.558 6.333 7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.549 6.828 6.183 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.550 6.520 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.274 4.424 4.783 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -6.962 4.398 6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.970 4.896 5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.578 6.522 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.286 7.023 3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.040 8.085 4.459 1.00 0.00 H new ATOM 2280 N GLU A 143 -6.981 9.878 5.164 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.236 10.873 4.140 1.00 0.00 C ATOM 2282 C GLU A 143 -7.531 10.285 2.748 1.00 0.00 C ATOM 2283 O GLU A 143 -8.647 10.480 2.258 1.00 0.00 O ATOM 2284 CB GLU A 143 -6.055 11.834 4.042 1.00 0.00 C ATOM 2285 CG GLU A 143 -5.868 12.688 5.303 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.262 11.916 6.477 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -4.190 11.307 6.270 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -5.883 11.946 7.562 1.00 0.00 O ATOM 0 H GLU A 143 -6.005 9.584 5.198 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.140 11.395 4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.144 11.264 3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.199 12.490 3.184 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.226 13.536 5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.834 13.093 5.605 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.548 9.640 2.086 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.730 9.138 0.720 1.00 0.00 C ATOM 2297 C ASP A 144 -6.646 7.606 0.663 1.00 0.00 C ATOM 2298 O ASP A 144 -5.548 7.057 0.501 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.700 9.781 -0.210 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.716 11.306 -0.156 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -4.993 11.850 0.708 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -6.436 11.902 -0.985 1.00 0.00 O ATOM 0 H ASP A 144 -5.625 9.458 2.479 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.730 9.414 0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.705 9.424 0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.891 9.457 -1.233 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.813 6.936 0.755 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.848 5.470 0.735 1.00 0.00 C ATOM 2309 C LEU A 145 -8.549 4.894 -0.493 1.00 0.00 C ATOM 2310 O LEU A 145 -9.771 4.835 -0.538 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.380 4.885 2.046 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.840 5.186 2.445 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.435 3.989 3.190 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -9.955 6.409 3.348 1.00 0.00 C ATOM 0 H LEU A 145 -8.726 7.383 0.842 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.809 5.151 0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.266 3.802 1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.736 5.237 2.852 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.383 5.383 1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.466 4.209 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.413 3.111 2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.851 3.793 4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.002 6.578 3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.384 6.242 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.561 7.283 2.829 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.778 4.432 -1.480 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.295 3.754 -2.655 1.00 0.00 C ATOM 2328 C LEU A 146 -7.989 2.282 -2.452 1.00 0.00 C ATOM 2329 O LEU A 146 -6.824 1.888 -2.417 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.727 4.378 -3.944 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.944 3.535 -5.216 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -9.430 3.418 -5.566 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -7.209 4.184 -6.394 1.00 0.00 C ATOM 0 H LEU A 146 -6.762 4.523 -1.478 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.372 3.868 -2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.185 5.356 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.658 4.543 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.553 2.536 -5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.545 2.817 -6.468 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.961 2.941 -4.742 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.843 4.412 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.363 3.587 -7.293 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.597 5.190 -6.555 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.143 4.238 -6.173 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.035 1.476 -2.233 1.00 0.00 N ATOM 2346 CA LEU A 147 -8.969 0.054 -1.966 1.00 0.00 C ATOM 2347 C LEU A 147 -10.175 -0.547 -2.671 1.00 0.00 C ATOM 2348 O LEU A 147 -11.043 -1.174 -2.063 1.00 0.00 O ATOM 2349 CB LEU A 147 -8.874 -0.257 -0.458 1.00 0.00 C ATOM 2350 CG LEU A 147 -8.983 0.983 0.442 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -10.423 1.528 0.401 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -8.629 0.575 1.875 1.00 0.00 C ATOM 0 H LEU A 147 -9.993 1.826 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.056 -0.398 -2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.665 -0.958 -0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -7.925 -0.756 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.301 1.759 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.497 2.408 1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.680 1.801 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.112 0.762 0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.701 1.444 2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.322 -0.194 2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.612 0.184 1.901 1.00 0.00 H new ATOM 2364 N ALA A 148 -10.233 -0.305 -3.985 1.00 0.00 N ATOM 2365 CA ALA A 148 -11.408 -0.639 -4.780 1.00 0.00 C ATOM 2366 C ALA A 148 -11.673 -2.134 -4.966 1.00 0.00 C ATOM 2367 O ALA A 148 -12.805 -2.581 -4.809 1.00 0.00 O ATOM 2368 CB ALA A 148 -11.387 0.090 -6.112 1.00 0.00 C ATOM 0 H ALA A 148 -9.475 0.122 -4.517 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.253 -0.289 -4.188 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -12.274 -0.176 -6.686 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.377 1.166 -5.938 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.495 -0.196 -6.669 1.00 0.00 H new ATOM 2374 N GLY A 149 -10.642 -2.905 -5.326 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.707 -4.294 -5.631 1.00 0.00 C ATOM 2376 C GLY A 149 -10.485 -5.112 -4.380 1.00 0.00 C ATOM 2377 O GLY A 149 -9.379 -5.090 -3.869 1.00 0.00 O ATOM 0 H GLY A 149 -9.696 -2.532 -5.410 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.678 -4.534 -6.064 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.954 -4.546 -6.378 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.497 -5.799 -3.859 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.343 -6.693 -2.711 1.00 0.00 C ATOM 2383 C ASN A 150 -12.715 -7.119 -2.211 1.00 0.00 C ATOM 2384 O ASN A 150 -13.634 -6.303 -2.252 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.516 -6.119 -1.541 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.934 -4.727 -1.079 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -12.039 -4.284 -1.363 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.059 -4.038 -0.346 1.00 0.00 N ATOM 0 H ASN A 150 -12.450 -5.753 -4.220 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.771 -7.546 -3.077 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.587 -6.803 -0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.468 -6.087 -1.838 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.302 -3.109 -0.002 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.147 -4.440 -0.129 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.864 -8.364 -1.738 1.00 0.00 N ATOM 2396 CA PRO A 151 -14.106 -8.845 -1.162 1.00 0.00 C ATOM 2397 C PRO A 151 -14.697 -7.815 -0.209 1.00 0.00 C ATOM 2398 O PRO A 151 -15.898 -7.604 -0.264 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.766 -10.168 -0.480 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.651 -10.691 -1.385 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.871 -9.427 -1.732 1.00 0.00 C ATOM 0 HA PRO A 151 -14.877 -9.003 -1.916 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.430 -10.027 0.547 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.620 -10.845 -0.446 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -12.026 -11.423 -0.874 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -13.049 -11.177 -2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -11.088 -9.232 -0.999 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.383 -9.518 -2.703 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.878 -7.122 0.607 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.338 -6.071 1.513 1.00 0.00 C ATOM 2411 C LEU A 152 -15.257 -5.017 0.832 1.00 0.00 C ATOM 2412 O LEU A 152 -16.479 -4.962 1.054 1.00 0.00 O ATOM 2413 CB LEU A 152 -13.111 -5.334 2.062 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.476 -5.890 3.334 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -11.439 -4.910 3.866 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -13.463 -6.069 4.466 1.00 0.00 C ATOM 0 H LEU A 152 -12.872 -7.284 0.650 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.922 -6.561 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -12.349 -5.319 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -13.395 -4.299 2.251 1.00 0.00 H new ATOM 0 HG LEU A 152 -12.056 -6.854 3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.990 -5.313 4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -10.664 -4.757 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -11.920 -3.958 4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.947 -6.467 5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.909 -5.106 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -14.246 -6.763 4.160 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.644 -4.142 0.007 1.00 0.00 N ATOM 2429 CA TYR A 153 -15.319 -3.022 -0.639 1.00 0.00 C ATOM 2430 C TYR A 153 -16.425 -3.544 -1.574 1.00 0.00 C ATOM 2431 O TYR A 153 -17.529 -2.992 -1.620 1.00 0.00 O ATOM 2432 CB TYR A 153 -14.306 -2.156 -1.426 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.543 -0.677 -1.210 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -15.794 -0.106 -1.506 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -13.675 -0.013 -0.319 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -16.193 1.077 -0.857 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.044 1.208 0.263 1.00 0.00 C ATOM 2438 CZ TYR A 153 -15.312 1.747 0.005 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.686 2.915 0.601 1.00 0.00 O ATOM 0 H TYR A 153 -13.653 -4.204 -0.225 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.774 -2.397 0.129 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.292 -2.411 -1.116 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.381 -2.385 -2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -16.446 -0.574 -2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -12.716 -0.450 -0.082 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -17.184 1.472 -1.024 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -13.354 1.731 0.908 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.800 2.769 1.563 1.00 0.00 H new ATOM 2449 N ASN A 154 -16.112 -4.627 -2.298 1.00 0.00 N ATOM 2450 CA ASN A 154 -17.047 -5.263 -3.208 1.00 0.00 C ATOM 2451 C ASN A 154 -18.230 -5.839 -2.422 1.00 0.00 C ATOM 2452 O ASN A 154 -19.321 -5.949 -2.983 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.337 -6.328 -4.067 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.117 -5.812 -4.849 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.131 -6.532 -5.004 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -15.167 -4.576 -5.351 1.00 0.00 N ATOM 0 H ASN A 154 -15.199 -5.080 -2.262 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.442 -4.518 -3.899 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.018 -7.144 -3.419 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.055 -6.744 -4.773 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.375 -4.207 -5.878 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.997 -4.000 -5.208 1.00 0.00 H new ATOM 2463 N ASP A 155 -18.042 -6.177 -1.136 1.00 0.00 N ATOM 2464 CA ASP A 155 -19.096 -6.692 -0.290 1.00 0.00 C ATOM 2465 C ASP A 155 -19.986 -5.574 0.222 1.00 0.00 C ATOM 2466 O ASP A 155 -21.198 -5.791 0.207 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.578 -7.558 0.876 1.00 0.00 C ATOM 2468 CG ASP A 155 -18.347 -9.025 0.501 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.133 -9.296 -0.701 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -18.391 -9.855 1.434 1.00 0.00 O ATOM 0 H ASP A 155 -17.142 -6.095 -0.664 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.690 -7.352 -0.922 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.643 -7.135 1.243 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -19.293 -7.511 1.697 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.446 -4.404 0.656 1.00 0.00 N ATOM 2476 CA TYR A 156 -20.374 -3.317 1.008 1.00 0.00 C ATOM 2477 C TYR A 156 -21.229 -3.093 -0.225 1.00 0.00 C ATOM 2478 O TYR A 156 -22.460 -3.123 -0.115 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.695 -2.017 1.524 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.614 -0.983 2.196 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -21.466 -1.360 3.259 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -20.494 0.397 1.907 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -21.922 -0.410 4.190 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -21.024 1.348 2.797 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.653 0.948 3.983 1.00 0.00 C ATOM 2486 OH TYR A 156 -22.050 1.876 4.902 1.00 0.00 O ATOM 0 H TYR A 156 -18.452 -4.204 0.763 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.976 -3.610 1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.919 -2.297 2.236 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -19.197 -1.535 0.683 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.771 -2.391 3.357 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -19.996 0.719 1.004 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -22.477 -0.727 5.061 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.945 2.399 2.563 1.00 0.00 H new ATOM 0 HH TYR A 156 -21.287 2.439 5.149 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.560 -3.027 -1.391 1.00 0.00 N ATOM 2497 CA LYS A 157 -21.119 -3.016 -2.740 1.00 0.00 C ATOM 2498 C LYS A 157 -20.707 -1.757 -3.490 1.00 0.00 C ATOM 2499 O LYS A 157 -21.369 -0.719 -3.401 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.624 -3.332 -2.814 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.074 -3.656 -4.243 1.00 0.00 C ATOM 2502 CD LYS A 157 -24.494 -4.245 -4.274 1.00 0.00 C ATOM 2503 CE LYS A 157 -24.560 -5.650 -3.658 1.00 0.00 C ATOM 2504 NZ LYS A 157 -25.695 -6.424 -4.189 1.00 0.00 N ATOM 0 H LYS A 157 -19.541 -2.977 -1.407 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.674 -3.860 -3.266 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.849 -4.177 -2.163 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -23.192 -2.480 -2.440 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -23.043 -2.750 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.377 -4.363 -4.692 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -25.171 -3.583 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -24.844 -4.287 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -23.630 -6.181 -3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -24.650 -5.569 -2.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -25.708 -7.367 -3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -26.584 -5.930 -3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -25.596 -6.523 -5.220 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.607 -1.897 -4.252 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.939 -0.919 -5.101 1.00 0.00 C ATOM 2520 C GLU A 158 -19.759 0.060 -5.965 1.00 0.00 C ATOM 2521 O GLU A 158 -19.153 0.934 -6.594 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.961 -1.667 -6.002 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.581 -2.357 -7.227 1.00 0.00 C ATOM 2524 CD GLU A 158 -19.729 -3.300 -6.873 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -19.445 -4.321 -6.209 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -20.872 -2.980 -7.266 1.00 0.00 O ATOM 0 H GLU A 158 -19.122 -2.794 -4.285 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.491 -0.244 -4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.203 -0.964 -6.348 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.448 -2.420 -5.404 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.945 -1.597 -7.918 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.807 -2.919 -7.750 1.00 0.00 H new ATOM 2533 N ASN A 159 -21.087 -0.069 -6.052 1.00 0.00 N ATOM 2534 CA ASN A 159 -21.934 0.795 -6.867 1.00 0.00 C ATOM 2535 C ASN A 159 -23.290 1.085 -6.203 1.00 0.00 C ATOM 2536 O ASN A 159 -24.155 1.717 -6.823 1.00 0.00 O ATOM 2537 CB ASN A 159 -22.077 0.130 -8.244 1.00 0.00 C ATOM 2538 CG ASN A 159 -22.790 0.989 -9.287 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -23.860 0.621 -9.766 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -22.193 2.126 -9.650 1.00 0.00 N ATOM 0 H ASN A 159 -21.607 -0.788 -5.549 1.00 0.00 H new ATOM 0 HA ASN A 159 -21.472 1.776 -6.977 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -21.085 -0.124 -8.617 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -22.623 -0.806 -8.127 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -22.625 2.728 -10.351 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -21.304 2.393 -9.226 1.00 0.00 H new ATOM 2547 N ASN A 160 -23.482 0.653 -4.958 1.00 0.00 N ATOM 2548 CA ASN A 160 -24.740 0.809 -4.222 1.00 0.00 C ATOM 2549 C ASN A 160 -24.564 1.479 -2.856 1.00 0.00 C ATOM 2550 O ASN A 160 -25.337 2.381 -2.527 1.00 0.00 O ATOM 2551 CB ASN A 160 -25.424 -0.544 -4.060 1.00 0.00 C ATOM 2552 CG ASN A 160 -25.935 -1.135 -5.378 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -27.144 -1.235 -5.582 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -25.029 -1.543 -6.269 1.00 0.00 N ATOM 0 H ASN A 160 -22.757 0.177 -4.421 1.00 0.00 H new ATOM 0 HA ASN A 160 -25.367 1.474 -4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.723 -1.244 -3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -26.261 -0.438 -3.370 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -25.331 -1.953 -7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -24.034 -1.445 -6.066 1.00 0.00 H new ATOM 2561 N ALA A 161 -23.647 0.972 -2.015 1.00 0.00 N ATOM 2562 CA ALA A 161 -23.369 1.482 -0.681 1.00 0.00 C ATOM 2563 C ALA A 161 -22.086 2.324 -0.659 1.00 0.00 C ATOM 2564 O ALA A 161 -21.835 3.114 0.254 1.00 0.00 O ATOM 2565 CB ALA A 161 -23.302 0.296 0.277 1.00 0.00 C ATOM 0 H ALA A 161 -23.066 0.171 -2.262 1.00 0.00 H new ATOM 0 HA ALA A 161 -24.167 2.153 -0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -23.094 0.654 1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -24.255 -0.233 0.269 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -22.509 -0.382 -0.038 1.00 0.00 H new ATOM 2571 N THR A 162 -21.239 2.134 -1.669 1.00 0.00 N ATOM 2572 CA THR A 162 -19.969 2.806 -1.833 1.00 0.00 C ATOM 2573 C THR A 162 -20.209 4.301 -2.100 1.00 0.00 C ATOM 2574 O THR A 162 -19.620 5.178 -1.445 1.00 0.00 O ATOM 2575 CB THR A 162 -19.262 2.013 -2.944 1.00 0.00 C ATOM 2576 OG1 THR A 162 -19.036 0.720 -2.421 1.00 0.00 O ATOM 2577 CG2 THR A 162 -17.939 2.581 -3.442 1.00 0.00 C ATOM 0 H THR A 162 -21.436 1.477 -2.424 1.00 0.00 H new ATOM 0 HA THR A 162 -19.324 2.815 -0.954 1.00 0.00 H new ATOM 0 HB THR A 162 -19.911 2.043 -3.819 1.00 0.00 H new ATOM 0 HG1 THR A 162 -18.075 0.587 -2.280 1.00 0.00 H new ATOM 0 HG21 THR A 162 -17.537 1.936 -4.223 1.00 0.00 H new ATOM 0 HG22 THR A 162 -18.101 3.581 -3.845 1.00 0.00 H new ATOM 0 HG23 THR A 162 -17.231 2.633 -2.615 1.00 0.00 H new ATOM 2585 N SER A 163 -21.117 4.589 -3.043 1.00 0.00 N ATOM 2586 CA SER A 163 -21.537 5.942 -3.363 1.00 0.00 C ATOM 2587 C SER A 163 -22.049 6.610 -2.091 1.00 0.00 C ATOM 2588 O SER A 163 -21.747 7.774 -1.831 1.00 0.00 O ATOM 2589 CB SER A 163 -22.642 5.888 -4.423 1.00 0.00 C ATOM 2590 OG SER A 163 -23.002 7.192 -4.827 1.00 0.00 O ATOM 0 H SER A 163 -21.580 3.875 -3.606 1.00 0.00 H new ATOM 0 HA SER A 163 -20.700 6.518 -3.758 1.00 0.00 H new ATOM 0 HB2 SER A 163 -22.300 5.315 -5.285 1.00 0.00 H new ATOM 0 HB3 SER A 163 -23.514 5.371 -4.022 1.00 0.00 H new ATOM 0 HG SER A 163 -23.708 7.141 -5.505 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.809 5.846 -1.290 1.00 0.00 N ATOM 2597 CA GLU A 164 -23.375 6.269 -0.025 1.00 0.00 C ATOM 2598 C GLU A 164 -22.250 6.678 0.922 1.00 0.00 C ATOM 2599 O GLU A 164 -22.346 7.727 1.559 1.00 0.00 O ATOM 2600 CB GLU A 164 -24.277 5.149 0.531 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.447 5.109 2.056 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.537 4.064 2.701 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -23.883 2.868 2.583 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -22.518 4.470 3.300 1.00 0.00 O ATOM 0 H GLU A 164 -23.048 4.883 -1.526 1.00 0.00 H new ATOM 0 HA GLU A 164 -24.009 7.146 -0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -25.264 5.248 0.079 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.872 4.190 0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.225 6.091 2.472 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.486 4.887 2.300 1.00 0.00 H new ATOM 2611 N TYR A 165 -21.177 5.871 1.008 1.00 0.00 N ATOM 2612 CA TYR A 165 -20.036 6.197 1.842 1.00 0.00 C ATOM 2613 C TYR A 165 -19.450 7.554 1.424 1.00 0.00 C ATOM 2614 O TYR A 165 -19.288 8.425 2.282 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.984 5.063 1.803 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.892 4.052 2.947 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -19.269 4.354 4.275 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -18.257 2.821 2.688 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -19.125 3.389 5.290 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -18.034 1.892 3.719 1.00 0.00 C ATOM 2621 CZ TYR A 165 -18.512 2.156 5.013 1.00 0.00 C ATOM 2622 OH TYR A 165 -18.400 1.208 5.987 1.00 0.00 O ATOM 0 H TYR A 165 -21.089 4.989 0.503 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.362 6.285 2.878 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -19.154 4.498 0.887 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -18.006 5.534 1.710 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.669 5.329 4.512 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.937 2.588 1.683 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -19.487 3.598 6.286 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.496 0.977 3.517 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.599 0.667 5.827 1.00 0.00 H new ATOM 2632 N ARG A 166 -19.161 7.767 0.123 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.612 9.068 -0.314 1.00 0.00 C ATOM 2634 C ARG A 166 -19.512 10.242 0.093 1.00 0.00 C ATOM 2635 O ARG A 166 -19.039 11.254 0.627 1.00 0.00 O ATOM 2636 CB ARG A 166 -18.374 9.099 -1.832 1.00 0.00 C ATOM 2637 CG ARG A 166 -17.535 10.302 -2.321 1.00 0.00 C ATOM 2638 CD ARG A 166 -18.271 11.657 -2.401 1.00 0.00 C ATOM 2639 NE ARG A 166 -17.511 12.672 -3.147 1.00 0.00 N ATOM 2640 CZ ARG A 166 -16.499 13.413 -2.660 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -16.047 13.247 -1.407 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -15.928 14.337 -3.445 1.00 0.00 N ATOM 0 H ARG A 166 -19.293 7.081 -0.621 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.655 9.181 0.195 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.873 8.177 -2.128 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -19.339 9.114 -2.339 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.679 10.416 -1.656 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -17.142 10.066 -3.310 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -19.240 11.512 -2.878 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.463 12.022 -1.392 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.775 12.828 -4.120 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.472 12.546 -0.800 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -15.278 13.822 -1.062 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.261 14.472 -4.399 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -15.160 14.905 -3.088 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.816 10.097 -0.168 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.803 11.117 0.154 1.00 0.00 C ATOM 2658 C ILE A 167 -21.729 11.461 1.635 1.00 0.00 C ATOM 2659 O ILE A 167 -21.774 12.635 1.998 1.00 0.00 O ATOM 2660 CB ILE A 167 -23.213 10.666 -0.220 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.293 10.557 -1.739 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.220 11.717 0.261 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.449 9.674 -2.168 1.00 0.00 C ATOM 0 H ILE A 167 -21.210 9.266 -0.609 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.576 12.008 -0.432 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.439 9.705 0.242 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.412 11.551 -2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.359 10.150 -2.126 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.229 11.401 -0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.145 11.825 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.003 12.673 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.479 9.617 -3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -24.316 8.674 -1.755 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.385 10.096 -1.801 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.611 10.431 2.483 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.512 10.611 3.912 1.00 0.00 C ATOM 2677 C GLU A 168 -20.209 11.335 4.236 1.00 0.00 C ATOM 2678 O GLU A 168 -20.179 12.119 5.179 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.610 9.230 4.593 1.00 0.00 C ATOM 2680 CG GLU A 168 -21.739 9.285 6.120 1.00 0.00 C ATOM 2681 CD GLU A 168 -23.161 9.613 6.569 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -23.563 10.785 6.402 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -23.825 8.684 7.078 1.00 0.00 O ATOM 0 H GLU A 168 -21.583 9.456 2.185 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.327 11.227 4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.470 8.698 4.187 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.725 8.648 4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -21.439 8.326 6.543 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -21.054 10.036 6.514 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.142 11.115 3.450 1.00 0.00 N ATOM 2691 CA VAL A 169 -17.893 11.844 3.644 1.00 0.00 C ATOM 2692 C VAL A 169 -18.138 13.322 3.375 1.00 0.00 C ATOM 2693 O VAL A 169 -18.236 14.095 4.332 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.732 11.258 2.819 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.510 12.180 2.852 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.318 9.914 3.411 1.00 0.00 C ATOM 0 H VAL A 169 -19.126 10.443 2.683 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.571 11.733 4.679 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.075 11.147 1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.706 11.740 2.261 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.776 13.152 2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.176 12.305 3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.496 9.497 2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -15.997 10.055 4.443 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.165 9.229 3.385 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.271 13.718 2.096 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.451 15.127 1.730 1.00 0.00 C ATOM 2708 C VAL A 170 -19.577 15.862 2.478 1.00 0.00 C ATOM 2709 O VAL A 170 -19.485 17.076 2.675 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.569 15.303 0.207 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -19.950 14.938 -0.330 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.254 16.744 -0.215 1.00 0.00 C ATOM 0 H VAL A 170 -18.257 13.079 1.301 1.00 0.00 H new ATOM 0 HA VAL A 170 -17.538 15.617 2.069 1.00 0.00 H new ATOM 0 HB VAL A 170 -17.838 14.616 -0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -19.970 15.083 -1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -20.166 13.895 -0.100 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -20.702 15.575 0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.346 16.835 -1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -18.954 17.426 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.237 16.997 0.085 1.00 0.00 H new ATOM 2722 N LYS A 171 -20.616 15.145 2.894 1.00 0.00 N ATOM 2723 CA LYS A 171 -21.727 15.746 3.633 1.00 0.00 C ATOM 2724 C LYS A 171 -21.465 15.844 5.131 1.00 0.00 C ATOM 2725 O LYS A 171 -21.686 16.905 5.724 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.001 14.964 3.387 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.236 15.757 3.842 1.00 0.00 C ATOM 2728 CD LYS A 171 -25.499 14.893 3.802 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.514 14.036 2.536 1.00 0.00 C ATOM 2730 NZ LYS A 171 -26.854 13.501 2.249 1.00 0.00 N ATOM 0 H LYS A 171 -20.714 14.143 2.732 1.00 0.00 H new ATOM 0 HA LYS A 171 -21.833 16.765 3.260 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.087 14.728 2.326 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -22.957 14.015 3.922 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.079 16.129 4.855 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.368 16.628 3.200 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.538 14.253 4.683 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.384 15.529 3.830 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.173 14.633 1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -24.811 13.211 2.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -27.006 13.479 1.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -26.932 12.537 2.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.573 14.108 2.692 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.120 14.712 5.759 1.00 0.00 N ATOM 2745 CA ARG A 172 -20.986 14.552 7.206 1.00 0.00 C ATOM 2746 C ARG A 172 -19.573 14.504 7.842 1.00 0.00 C ATOM 2747 O ARG A 172 -19.449 14.950 8.987 1.00 0.00 O ATOM 2748 CB ARG A 172 -21.833 13.369 7.629 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.171 13.386 9.122 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.114 12.221 9.430 1.00 0.00 C ATOM 2751 NE ARG A 172 -23.434 12.144 10.859 1.00 0.00 N ATOM 2752 CZ ARG A 172 -22.686 11.532 11.793 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -21.526 10.933 11.479 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -23.108 11.518 13.064 1.00 0.00 N ATOM 0 H ARG A 172 -20.920 13.851 5.250 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.338 15.500 7.612 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.758 13.365 7.052 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.305 12.446 7.391 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.261 13.301 9.716 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -22.640 14.332 9.392 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -24.034 12.337 8.857 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -22.654 11.286 9.109 1.00 0.00 H new ATOM 0 HE ARG A 172 -24.296 12.592 11.170 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -21.195 10.936 10.514 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -20.976 10.475 12.205 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -23.988 11.969 13.314 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -22.549 11.057 13.782 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.541 13.916 7.210 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.237 13.724 7.867 1.00 0.00 C ATOM 2770 C LEU A 173 -16.255 14.906 7.673 1.00 0.00 C ATOM 2771 O LEU A 173 -16.151 15.423 6.560 1.00 0.00 O ATOM 2772 CB LEU A 173 -16.572 12.419 7.426 1.00 0.00 C ATOM 2773 CG LEU A 173 -17.426 11.149 7.625 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -16.509 9.924 7.534 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.161 11.081 8.971 1.00 0.00 C ATOM 0 H LEU A 173 -18.585 13.568 6.252 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.464 13.674 8.932 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.311 12.501 6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -15.639 12.301 7.977 1.00 0.00 H new ATOM 0 HG LEU A 173 -18.188 11.172 6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -17.098 9.017 7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.031 9.900 6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.745 9.983 8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -18.736 10.157 9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.435 11.105 9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -18.835 11.933 9.061 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.521 15.314 8.728 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.570 16.426 8.702 1.00 0.00 C ATOM 2789 C PRO A 174 -13.147 16.025 8.268 1.00 0.00 C ATOM 2790 O PRO A 174 -12.533 16.775 7.504 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.569 16.955 10.133 1.00 0.00 C ATOM 2792 CG PRO A 174 -14.737 15.685 10.967 1.00 0.00 C ATOM 2793 CD PRO A 174 -15.632 14.806 10.095 1.00 0.00 C ATOM 0 HA PRO A 174 -14.872 17.166 7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.641 17.475 10.371 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.382 17.661 10.303 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.778 15.207 11.169 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.198 15.896 11.932 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.318 13.763 10.147 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -16.666 14.845 10.439 1.00 0.00 H new ATOM 2801 N ASN A 175 -12.599 14.893 8.754 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.257 14.423 8.426 1.00 0.00 C ATOM 2803 C ASN A 175 -11.288 13.808 7.028 1.00 0.00 C ATOM 2804 O ASN A 175 -11.490 14.582 6.088 1.00 0.00 O ATOM 2805 CB ASN A 175 -10.742 13.450 9.496 1.00 0.00 C ATOM 2806 CG ASN A 175 -10.643 14.094 10.876 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -9.873 15.032 11.073 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -11.412 13.580 11.840 1.00 0.00 N ATOM 0 H ASN A 175 -13.094 14.275 9.397 1.00 0.00 H new ATOM 0 HA ASN A 175 -10.553 15.255 8.418 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.407 12.588 9.548 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.761 13.078 9.201 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -11.374 13.966 12.783 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -12.037 12.801 11.633 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.157 12.470 6.885 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.256 11.732 5.621 1.00 0.00 C ATOM 2817 C LEU A 176 -11.943 12.487 4.484 1.00 0.00 C ATOM 2818 O LEU A 176 -13.083 12.920 4.639 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.052 10.447 5.910 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.545 9.668 4.676 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -11.426 9.292 3.710 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -13.208 8.370 5.136 1.00 0.00 C ATOM 0 H LEU A 176 -10.973 11.859 7.680 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.239 11.549 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.428 9.783 6.509 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -12.917 10.708 6.520 1.00 0.00 H new ATOM 0 HG LEU A 176 -13.237 10.327 4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -11.844 8.746 2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.936 10.197 3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.698 8.664 4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -13.560 7.813 4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.485 7.767 5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -14.053 8.603 5.784 1.00 0.00 H new ATOM 2834 N LYS A 177 -11.243 12.635 3.346 1.00 0.00 N ATOM 2835 CA LYS A 177 -11.711 13.353 2.180 1.00 0.00 C ATOM 2836 C LYS A 177 -11.927 12.425 0.975 1.00 0.00 C ATOM 2837 O LYS A 177 -12.943 12.578 0.292 1.00 0.00 O ATOM 2838 CB LYS A 177 -10.711 14.470 1.879 1.00 0.00 C ATOM 2839 CG LYS A 177 -10.550 15.379 3.105 1.00 0.00 C ATOM 2840 CD LYS A 177 -9.793 16.661 2.753 1.00 0.00 C ATOM 2841 CE LYS A 177 -9.223 17.329 4.011 1.00 0.00 C ATOM 2842 NZ LYS A 177 -10.249 17.539 5.049 1.00 0.00 N ATOM 0 H LYS A 177 -10.310 12.241 3.223 1.00 0.00 H new ATOM 0 HA LYS A 177 -12.690 13.786 2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.747 14.041 1.605 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.054 15.055 1.025 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.532 15.632 3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.016 14.843 3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.983 16.430 2.061 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -10.462 17.353 2.241 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -8.421 16.711 4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.781 18.288 3.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -9.861 18.140 5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -11.078 18.004 4.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -10.532 16.621 5.448 1.00 0.00 H new ATOM 2856 N LYS A 178 -11.001 11.489 0.692 1.00 0.00 N ATOM 2857 CA LYS A 178 -11.117 10.555 -0.425 1.00 0.00 C ATOM 2858 C LYS A 178 -11.320 9.140 0.113 1.00 0.00 C ATOM 2859 O LYS A 178 -10.422 8.550 0.737 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.926 10.685 -1.390 1.00 0.00 C ATOM 2861 CG LYS A 178 -10.116 11.837 -2.391 1.00 0.00 C ATOM 2862 CD LYS A 178 -10.873 11.476 -3.685 1.00 0.00 C ATOM 2863 CE LYS A 178 -12.380 11.237 -3.511 1.00 0.00 C ATOM 2864 NZ LYS A 178 -13.098 11.323 -4.795 1.00 0.00 N ATOM 0 H LYS A 178 -10.150 11.366 1.240 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.995 10.802 -1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.013 10.849 -0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.797 9.750 -1.935 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.651 12.644 -1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -9.134 12.225 -2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -10.729 12.279 -4.408 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.425 10.579 -4.112 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.544 10.255 -3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.787 11.972 -2.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.097 11.073 -4.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.033 12.293 -5.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.671 10.664 -5.476 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.540 8.639 -0.133 1.00 0.00 N ATOM 2879 CA LEU A 179 -13.042 7.353 0.318 1.00 0.00 C ATOM 2880 C LEU A 179 -13.319 6.481 -0.891 1.00 0.00 C ATOM 2881 O LEU A 179 -14.417 6.482 -1.452 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.281 7.543 1.190 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.910 6.233 1.704 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -13.882 5.260 2.293 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -15.952 6.571 2.775 1.00 0.00 C ATOM 0 H LEU A 179 -13.230 9.154 -0.680 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.296 6.853 0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -14.015 8.164 2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -15.030 8.091 0.619 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.365 5.735 0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.389 4.359 2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.151 4.996 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.374 5.733 3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -16.404 5.651 3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -15.469 7.096 3.599 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -16.725 7.206 2.343 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.287 5.745 -1.282 1.00 0.00 N ATOM 2898 CA ASP A 180 -12.281 4.795 -2.378 1.00 0.00 C ATOM 2899 C ASP A 180 -12.371 5.420 -3.771 1.00 0.00 C ATOM 2900 O ASP A 180 -12.271 4.655 -4.734 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.377 3.742 -2.141 1.00 0.00 C ATOM 2902 CG ASP A 180 -13.093 2.414 -2.843 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -11.919 1.983 -2.809 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -14.061 1.841 -3.390 1.00 0.00 O ATOM 0 H ASP A 180 -11.382 5.801 -0.814 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.302 4.316 -2.377 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.478 3.566 -1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.332 4.135 -2.491 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.478 6.757 -3.897 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.575 7.510 -5.139 1.00 0.00 C ATOM 2911 C GLY A 181 -13.728 7.059 -6.027 1.00 0.00 C ATOM 2912 O GLY A 181 -14.768 7.726 -6.107 1.00 0.00 O ATOM 0 H GLY A 181 -12.499 7.366 -3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.697 8.568 -4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.640 7.411 -5.690 1.00 0.00 H new ATOM 2916 N MET A 182 -13.519 5.913 -6.688 1.00 0.00 N ATOM 2917 CA MET A 182 -14.416 5.175 -7.547 1.00 0.00 C ATOM 2918 C MET A 182 -15.912 5.472 -7.335 1.00 0.00 C ATOM 2919 O MET A 182 -16.572 5.783 -8.328 1.00 0.00 O ATOM 2920 CB MET A 182 -14.074 3.682 -7.423 1.00 0.00 C ATOM 2921 CG MET A 182 -14.739 2.770 -8.457 1.00 0.00 C ATOM 2922 SD MET A 182 -16.519 2.483 -8.253 1.00 0.00 S ATOM 2923 CE MET A 182 -16.866 1.677 -9.836 1.00 0.00 C ATOM 0 H MET A 182 -12.617 5.441 -6.617 1.00 0.00 H new ATOM 0 HA MET A 182 -14.255 5.512 -8.571 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.993 3.566 -7.502 1.00 0.00 H new ATOM 0 HB3 MET A 182 -14.359 3.343 -6.427 1.00 0.00 H new ATOM 0 HG2 MET A 182 -14.573 3.197 -9.446 1.00 0.00 H new ATOM 0 HG3 MET A 182 -14.233 1.805 -8.437 1.00 0.00 H new ATOM 0 HE1 MET A 182 -17.925 1.425 -9.891 1.00 0.00 H new ATOM 0 HE2 MET A 182 -16.611 2.353 -10.652 1.00 0.00 H new ATOM 0 HE3 MET A 182 -16.271 0.767 -9.919 1.00 0.00 H new ATOM 2933 N PRO A 183 -16.460 5.369 -6.111 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.857 5.671 -5.787 1.00 0.00 C ATOM 2935 C PRO A 183 -18.492 6.860 -6.489 1.00 0.00 C ATOM 2936 O PRO A 183 -19.716 6.839 -6.633 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.905 5.943 -4.287 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.479 5.756 -3.781 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.819 4.931 -4.873 1.00 0.00 C ATOM 0 HA PRO A 183 -18.432 4.810 -6.130 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -18.262 6.953 -4.085 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.589 5.257 -3.788 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.975 6.712 -3.640 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.458 5.240 -2.821 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.743 5.103 -4.903 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.967 3.864 -4.707 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.700 7.885 -6.861 1.00 0.00 N ATOM 2948 CA VAL A 184 -18.195 9.087 -7.509 1.00 0.00 C ATOM 2949 C VAL A 184 -19.391 8.804 -8.431 1.00 0.00 C ATOM 2950 O VAL A 184 -20.524 9.229 -8.148 1.00 0.00 O ATOM 2951 CB VAL A 184 -17.071 9.934 -8.160 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -16.251 10.691 -7.101 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -16.093 9.156 -9.054 1.00 0.00 C ATOM 0 H VAL A 184 -16.691 7.889 -6.713 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.590 9.727 -6.720 1.00 0.00 H new ATOM 0 HB VAL A 184 -17.617 10.622 -8.806 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.472 11.274 -7.592 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.907 11.359 -6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.792 9.977 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -15.348 9.840 -9.459 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -15.596 8.385 -8.465 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -16.641 8.690 -9.873 1.00 0.00 H new ATOM 2963 N ASP A 185 -19.146 8.044 -9.510 1.00 0.00 N ATOM 2964 CA ASP A 185 -20.126 7.598 -10.493 1.00 0.00 C ATOM 2965 C ASP A 185 -21.078 8.685 -11.022 1.00 0.00 C ATOM 2966 O ASP A 185 -22.004 8.325 -11.755 1.00 0.00 O ATOM 2967 CB ASP A 185 -20.924 6.408 -9.943 1.00 0.00 C ATOM 2968 CG ASP A 185 -20.062 5.264 -9.400 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -18.951 5.062 -9.938 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -20.542 4.593 -8.460 1.00 0.00 O ATOM 0 H ASP A 185 -18.206 7.710 -9.725 1.00 0.00 H new ATOM 0 HA ASP A 185 -19.538 7.299 -11.361 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -21.579 6.762 -9.147 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -21.565 6.019 -10.734 1.00 0.00 H new ATOM 2975 N VAL A 186 -20.870 9.972 -10.685 1.00 0.00 N ATOM 2976 CA VAL A 186 -21.662 11.138 -11.036 1.00 0.00 C ATOM 2977 C VAL A 186 -22.664 11.550 -9.952 1.00 0.00 C ATOM 2978 O VAL A 186 -23.214 12.649 -10.034 1.00 0.00 O ATOM 2979 CB VAL A 186 -22.303 11.050 -12.439 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -23.779 10.604 -12.445 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -22.232 12.434 -13.081 1.00 0.00 C ATOM 0 H VAL A 186 -20.069 10.232 -10.109 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.940 11.953 -11.092 1.00 0.00 H new ATOM 0 HB VAL A 186 -21.744 10.290 -12.985 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -24.145 10.571 -13.471 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.862 9.613 -11.998 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -24.375 11.312 -11.870 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -22.679 12.398 -14.074 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -22.776 13.150 -12.464 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -21.190 12.744 -13.163 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.921 10.712 -8.931 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.918 11.035 -7.912 1.00 0.00 C ATOM 2993 C ASP A 187 -23.438 12.064 -6.889 1.00 0.00 C ATOM 2994 O ASP A 187 -24.244 12.782 -6.299 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.440 9.774 -7.216 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.621 10.063 -6.275 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -26.245 11.145 -6.410 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -25.886 9.179 -5.432 1.00 0.00 O ATOM 0 H ASP A 187 -22.453 9.816 -8.796 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.743 11.502 -8.449 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.750 9.050 -7.969 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.631 9.316 -6.647 1.00 0.00 H new ATOM 3003 N GLU A 188 -22.138 12.167 -6.679 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.638 13.173 -5.736 1.00 0.00 C ATOM 3005 C GLU A 188 -21.853 14.574 -6.292 1.00 0.00 C ATOM 3006 O GLU A 188 -21.687 15.561 -5.577 1.00 0.00 O ATOM 3007 CB GLU A 188 -20.181 12.935 -5.307 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.729 11.489 -5.514 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.577 10.422 -4.808 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -21.597 10.802 -4.200 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -20.191 9.236 -4.881 1.00 0.00 O ATOM 0 H GLU A 188 -21.424 11.592 -7.127 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.222 13.073 -4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.528 13.599 -5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -20.069 13.198 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.727 11.277 -6.583 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.699 11.396 -5.169 1.00 0.00 H new ATOM 3018 N ARG A 189 -22.248 14.660 -7.565 1.00 0.00 N ATOM 3019 CA ARG A 189 -22.573 15.899 -8.219 1.00 0.00 C ATOM 3020 C ARG A 189 -24.073 16.140 -8.223 1.00 0.00 C ATOM 3021 O ARG A 189 -24.519 17.159 -8.752 1.00 0.00 O ATOM 3022 CB ARG A 189 -22.006 15.888 -9.646 1.00 0.00 C ATOM 3023 CG ARG A 189 -20.597 15.291 -9.775 1.00 0.00 C ATOM 3024 CD ARG A 189 -19.561 15.993 -8.887 1.00 0.00 C ATOM 3025 NE ARG A 189 -18.182 15.737 -9.330 1.00 0.00 N ATOM 3026 CZ ARG A 189 -17.427 14.662 -9.041 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -17.892 13.650 -8.294 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -16.173 14.601 -9.515 1.00 0.00 N ATOM 0 H ARG A 189 -22.348 13.845 -8.170 1.00 0.00 H new ATOM 0 HA ARG A 189 -22.119 16.721 -7.666 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -22.684 15.324 -10.287 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -21.988 16.911 -10.022 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -20.632 14.233 -9.515 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -20.277 15.353 -10.815 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -19.749 17.067 -8.893 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -19.679 15.654 -7.858 1.00 0.00 H new ATOM 0 HE ARG A 189 -17.753 16.451 -9.919 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -18.843 13.682 -7.927 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -17.294 12.848 -8.092 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -15.806 15.363 -10.085 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -15.587 13.793 -9.305 1.00 0.00 H new ATOM 3042 N GLU A 190 -24.857 15.219 -7.633 1.00 0.00 N ATOM 3043 CA GLU A 190 -26.296 15.297 -7.544 1.00 0.00 C ATOM 3044 C GLU A 190 -26.781 15.143 -6.099 1.00 0.00 C ATOM 3045 O GLU A 190 -27.343 16.098 -5.569 1.00 0.00 O ATOM 3046 CB GLU A 190 -26.903 14.244 -8.481 1.00 0.00 C ATOM 3047 CG GLU A 190 -28.356 14.537 -8.863 1.00 0.00 C ATOM 3048 CD GLU A 190 -29.329 14.485 -7.686 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -29.398 13.414 -7.044 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -29.994 15.518 -7.454 1.00 0.00 O ATOM 0 H GLU A 190 -24.477 14.379 -7.196 1.00 0.00 H new ATOM 0 HA GLU A 190 -26.630 16.284 -7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -26.301 14.185 -9.388 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -26.851 13.267 -8.000 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -28.409 15.524 -9.322 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -28.675 13.818 -9.617 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.617 13.975 -5.454 1.00 0.00 N ATOM 3058 CA GLN A 191 -27.115 13.816 -4.080 1.00 0.00 C ATOM 3059 C GLN A 191 -26.229 14.592 -3.112 1.00 0.00 C ATOM 3060 O GLN A 191 -26.738 15.280 -2.224 1.00 0.00 O ATOM 3061 CB GLN A 191 -27.253 12.330 -3.708 1.00 0.00 C ATOM 3062 CG GLN A 191 -28.306 12.033 -2.623 1.00 0.00 C ATOM 3063 CD GLN A 191 -27.801 12.147 -1.185 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -27.692 13.242 -0.641 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.539 11.004 -0.546 1.00 0.00 N ATOM 0 H GLN A 191 -26.159 13.153 -5.847 1.00 0.00 H new ATOM 0 HA GLN A 191 -28.118 14.238 -4.010 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.508 11.767 -4.606 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -26.285 11.964 -3.366 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -29.144 12.718 -2.753 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.691 11.025 -2.778 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.641 10.113 -1.032 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.237 11.022 0.428 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.928 14.502 -3.310 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.986 15.213 -2.433 1.00 0.00 C ATOM 3076 C ALA A 192 -24.010 16.716 -2.700 1.00 0.00 C ATOM 3077 O ALA A 192 -23.621 17.500 -1.838 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.582 14.638 -2.484 1.00 0.00 C ATOM 0 H ALA A 192 -24.494 13.956 -4.054 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.327 15.058 -1.410 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.933 15.204 -1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.605 13.595 -2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -22.199 14.702 -3.503 1.00 0.00 H new ATOM 3084 N ASN A 193 -24.484 17.119 -3.876 1.00 0.00 N ATOM 3085 CA ASN A 193 -24.575 18.486 -4.299 1.00 0.00 C ATOM 3086 C ASN A 193 -25.837 19.110 -3.721 1.00 0.00 C ATOM 3087 O ASN A 193 -25.807 20.244 -3.243 1.00 0.00 O ATOM 3088 CB ASN A 193 -24.595 18.435 -5.817 1.00 0.00 C ATOM 3089 CG ASN A 193 -24.533 19.801 -6.467 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -24.138 20.791 -5.859 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -24.935 19.831 -7.734 1.00 0.00 N ATOM 0 H ASN A 193 -24.826 16.463 -4.579 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.744 19.101 -3.953 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -23.752 17.838 -6.164 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -25.502 17.926 -6.144 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -24.925 20.710 -8.252 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -25.254 18.975 -8.188 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.945 18.356 -3.765 1.00 0.00 N ATOM 3099 CA VAL A 194 -28.232 18.783 -3.234 1.00 0.00 C ATOM 3100 C VAL A 194 -28.081 18.906 -1.732 1.00 0.00 C ATOM 3101 O VAL A 194 -28.590 19.840 -1.115 1.00 0.00 O ATOM 3102 CB VAL A 194 -29.318 17.759 -3.607 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.573 17.861 -2.726 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -29.749 17.962 -5.065 1.00 0.00 C ATOM 0 H VAL A 194 -26.965 17.423 -4.177 1.00 0.00 H new ATOM 0 HA VAL A 194 -28.535 19.742 -3.654 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.872 16.776 -3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -31.300 17.112 -3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.301 17.688 -1.685 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -31.009 18.855 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -30.518 17.233 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -30.147 18.969 -5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.889 17.828 -5.721 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.357 17.940 -1.164 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.100 17.879 0.247 1.00 0.00 C ATOM 3116 C ALA A 195 -26.170 19.001 0.695 1.00 0.00 C ATOM 3117 O ALA A 195 -26.425 19.611 1.734 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.507 16.522 0.545 1.00 0.00 C ATOM 0 H ALA A 195 -26.934 17.176 -1.691 1.00 0.00 H new ATOM 0 HA ALA A 195 -28.029 18.014 0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.299 16.442 1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.213 15.744 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.580 16.399 -0.015 1.00 0.00 H new ATOM 3124 N ARG A 196 -25.107 19.277 -0.077 1.00 0.00 N ATOM 3125 CA ARG A 196 -24.189 20.362 0.241 1.00 0.00 C ATOM 3126 C ARG A 196 -24.975 21.669 0.294 1.00 0.00 C ATOM 3127 O ARG A 196 -24.838 22.431 1.252 1.00 0.00 O ATOM 3128 CB ARG A 196 -23.064 20.479 -0.799 1.00 0.00 C ATOM 3129 CG ARG A 196 -21.890 19.521 -0.559 1.00 0.00 C ATOM 3130 CD ARG A 196 -20.767 20.128 0.295 1.00 0.00 C ATOM 3131 NE ARG A 196 -21.093 20.167 1.726 1.00 0.00 N ATOM 3132 CZ ARG A 196 -20.256 20.599 2.685 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -19.022 21.031 2.382 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -20.653 20.600 3.966 1.00 0.00 N ATOM 0 H ARG A 196 -24.869 18.760 -0.923 1.00 0.00 H new ATOM 0 HA ARG A 196 -23.726 20.152 1.205 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -23.478 20.289 -1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -22.690 21.503 -0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -22.261 18.620 -0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -21.479 19.215 -1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -19.855 19.549 0.151 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -20.560 21.140 -0.053 1.00 0.00 H new ATOM 0 HE ARG A 196 -22.017 19.844 2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -18.707 21.035 1.412 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -18.399 21.356 3.122 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -21.588 20.273 4.210 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -20.020 20.927 4.696 1.00 0.00 H new ATOM 3148 N GLY A 197 -25.808 21.914 -0.729 1.00 0.00 N ATOM 3149 CA GLY A 197 -26.644 23.100 -0.818 1.00 0.00 C ATOM 3150 C GLY A 197 -26.748 23.572 -2.263 1.00 0.00 C ATOM 3151 O GLY A 197 -26.531 24.751 -2.546 1.00 0.00 O ATOM 0 H GLY A 197 -25.914 21.281 -1.522 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -27.638 22.882 -0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -26.226 23.894 -0.199 1.00 0.00 H new ATOM 3155 N GLY A 198 -27.092 22.654 -3.175 1.00 0.00 N ATOM 3156 CA GLY A 198 -27.215 22.943 -4.592 1.00 0.00 C ATOM 3157 C GLY A 198 -28.145 21.932 -5.255 1.00 0.00 C ATOM 3158 O GLY A 198 -29.357 22.134 -5.251 1.00 0.00 O ATOM 0 H GLY A 198 -27.293 21.682 -2.938 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -27.603 23.952 -4.733 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -26.233 22.910 -5.064 1.00 0.00 H new