USER MOD reduce.3.24.130724 H: found=0, std=0, add=1583, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1582 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 125 ASN : amide:sc= -7.37! C(o=-8.5!,f=-11!) USER MOD Set 1.2: A 150 ASN : amide:sc= -1.09 K(o=-8.5,f=-18!) USER MOD Set 2.1: A 103 ASN : amide:sc= -7.85! C(o=-8.5!,f=-14!) USER MOD Set 2.2: A 122 MET CE :methyl -135:sc= -0.614 (180deg=-0.0334) USER MOD Set 3.1: A 101 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 123 SER OG : rot 180:sc= 0.145 USER MOD Set 4.1: A 43 THR OG1 : rot 67:sc= 0.766 USER MOD Set 4.2: A 65 SER OG : rot 69:sc= -0.48 USER MOD Set 4.3: A 69 MET CE :methyl 159:sc= -0.187 (180deg=0) USER MOD Set 5.1: A 52 HIS :FLIP no HD1:sc= -3.46! C(o=-4.5!,f=-2.9!) USER MOD Set 5.2: A 76 SER OG : rot -13:sc= 0.58 USER MOD Set 6.1: A 46 THR OG1 : rot 180:sc= -0.294 USER MOD Set 6.2: A 50 CYS SG : rot 180:sc= -3.96! USER MOD Set 7.1: A 18 LYS NZ :NH3+ -170:sc= -0.517 (180deg=-0.741) USER MOD Set 7.2: A 33 MET CE :methyl -113:sc= -2.9! (180deg=-4.05!) USER MOD Set 8.1: A 5 THR OG1 : rot 180:sc= 0.494 USER MOD Set 8.2: A 6 THR OG1 : rot 154:sc= -1.52! USER MOD Single : A 3 LYS NZ :NH3+ -160:sc= -0.0101 (180deg=-0.148) USER MOD Single : A 8 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.107) 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) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -129:sc= -2.31 (180deg=-5.2!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -7.27! C(o=-7.3!,f=-24!) USER MOD Single : A 59 ASN : amide:sc= -6.39 K(o=-6.4,f=-11!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 120:sc= 1.25 USER MOD Single : A 67 SER OG : rot 180:sc=-0.000475 USER MOD Single : A 71 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.1!) USER MOD Single : A 80 ASN : amide:sc= -5.96! C(o=-6!,f=-9.6!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -5.09 K(o=-5.1,f=-11!) USER MOD Single : A 94 THR OG1 : rot -117:sc= 0.634 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -1.14 K(o=-1.1,f=-4.3!) USER MOD Single : A 107 SER OG : rot 64:sc= 0.0532 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0743 K(o=-0.074,f=-0.69) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.0651 K(o=-0.065,f=-1.2!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 100:sc= -0.243 USER MOD Single : A 154 ASN : amide:sc= -1.6 X(o=-1.6,f=-1.6!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.051) USER MOD Single : A 160 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.2) USER MOD Single : A 162 THR OG1 : rot -150:sc= -0.166 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 142:sc= 1.07 USER MOD Single : A 171 LYS NZ :NH3+ -175:sc= -6.41! (180deg=-7!) USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-3.7!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -163:sc=-0.00684 (180deg=-0.171) USER MOD Single : A 182 MET CE :methyl -146:sc= -0.184 (180deg=-1.2) USER MOD Single : A 191 GLN : amide:sc= -1.64 X(o=-1.6,f=-2) USER MOD Single : A 193 ASN :FLIP amide:sc= -0.269 F(o=-0.98,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -12.468 -9.827 14.740 1.00 0.00 N ATOM 19 CA ALA A 2 -13.426 -8.931 14.029 1.00 0.00 C ATOM 20 C ALA A 2 -14.217 -9.746 13.002 1.00 0.00 C ATOM 21 O ALA A 2 -14.216 -10.961 13.031 1.00 0.00 O ATOM 22 CB ALA A 2 -12.645 -7.819 13.320 1.00 0.00 C ATOM 0 HA ALA A 2 -14.118 -8.487 14.745 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.341 -7.161 12.799 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.083 -7.243 14.055 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.955 -8.261 12.601 1.00 0.00 H new ATOM 28 N LYS A 3 -14.887 -9.083 12.094 1.00 0.00 N ATOM 29 CA LYS A 3 -15.676 -9.810 11.057 1.00 0.00 C ATOM 30 C LYS A 3 -15.932 -8.875 9.871 1.00 0.00 C ATOM 31 O LYS A 3 -15.312 -7.834 9.751 1.00 0.00 O ATOM 32 CB LYS A 3 -17.010 -10.271 11.656 1.00 0.00 C ATOM 33 CG LYS A 3 -17.341 -11.679 11.153 1.00 0.00 C ATOM 34 CD LYS A 3 -18.848 -11.922 11.265 1.00 0.00 C ATOM 35 CE LYS A 3 -19.167 -12.523 12.634 1.00 0.00 C ATOM 36 NZ LYS A 3 -18.784 -13.963 12.646 1.00 0.00 N ATOM 0 H LYS A 3 -14.921 -8.066 12.027 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.119 -10.683 10.716 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.952 -10.267 12.744 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.804 -9.578 11.377 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -17.020 -11.791 10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.798 -12.422 11.737 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -19.389 -10.985 11.132 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -19.178 -12.596 10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -18.627 -11.986 13.414 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -20.230 -12.417 12.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -19.289 -14.450 13.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -19.036 -14.397 11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -17.759 -14.048 12.798 1.00 0.00 H new ATOM 50 N ALA A 4 -16.833 -9.240 8.994 1.00 0.00 N ATOM 51 CA ALA A 4 -17.121 -8.376 7.811 1.00 0.00 C ATOM 52 C ALA A 4 -18.484 -8.742 7.214 1.00 0.00 C ATOM 53 O ALA A 4 -18.563 -9.434 6.215 1.00 0.00 O ATOM 54 CB ALA A 4 -16.030 -8.590 6.761 1.00 0.00 C ATOM 0 H ALA A 4 -17.381 -10.099 9.047 1.00 0.00 H new ATOM 0 HA ALA A 4 -17.139 -7.331 8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -16.232 -7.963 5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.061 -8.323 7.183 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -16.018 -9.637 6.457 1.00 0.00 H new ATOM 60 N THR A 5 -19.559 -8.285 7.813 1.00 0.00 N ATOM 61 CA THR A 5 -20.910 -8.615 7.264 1.00 0.00 C ATOM 62 C THR A 5 -21.714 -7.325 7.000 1.00 0.00 C ATOM 63 O THR A 5 -21.638 -6.763 5.922 1.00 0.00 O ATOM 64 CB THR A 5 -21.656 -9.521 8.253 1.00 0.00 C ATOM 65 OG1 THR A 5 -21.810 -8.842 9.491 1.00 0.00 O ATOM 66 CG2 THR A 5 -20.856 -10.805 8.469 1.00 0.00 C ATOM 0 H THR A 5 -19.558 -7.703 8.651 1.00 0.00 H new ATOM 0 HA THR A 5 -20.793 -9.141 6.316 1.00 0.00 H new ATOM 0 HB THR A 5 -22.638 -9.770 7.851 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.288 -9.419 10.123 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.385 -11.449 9.171 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.738 -11.324 7.518 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.874 -10.558 8.872 1.00 0.00 H new ATOM 74 N THR A 6 -22.484 -6.850 7.957 1.00 0.00 N ATOM 75 CA THR A 6 -23.285 -5.607 7.734 1.00 0.00 C ATOM 76 C THR A 6 -22.581 -4.417 8.390 1.00 0.00 C ATOM 77 O THR A 6 -21.605 -4.581 9.090 1.00 0.00 O ATOM 78 CB THR A 6 -24.680 -5.775 8.345 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.623 -6.718 9.409 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.653 -6.266 7.271 1.00 0.00 C ATOM 0 H THR A 6 -22.589 -7.272 8.880 1.00 0.00 H new ATOM 0 HA THR A 6 -23.378 -5.428 6.663 1.00 0.00 H new ATOM 0 HB THR A 6 -25.025 -4.816 8.732 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.343 -6.534 10.048 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.645 -6.385 7.706 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.697 -5.539 6.460 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.310 -7.224 6.880 1.00 0.00 H new ATOM 88 N ILE A 7 -23.072 -3.219 8.167 1.00 0.00 N ATOM 89 CA ILE A 7 -22.425 -2.016 8.779 1.00 0.00 C ATOM 90 C ILE A 7 -22.751 -1.957 10.278 1.00 0.00 C ATOM 91 O ILE A 7 -21.877 -1.742 11.099 1.00 0.00 O ATOM 92 CB ILE A 7 -22.919 -0.736 8.077 1.00 0.00 C ATOM 93 CG1 ILE A 7 -22.212 0.483 8.688 1.00 0.00 C ATOM 94 CG2 ILE A 7 -24.434 -0.579 8.247 1.00 0.00 C ATOM 95 CD1 ILE A 7 -22.578 1.743 7.902 1.00 0.00 C ATOM 0 H ILE A 7 -23.890 -3.024 7.590 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.345 -2.089 8.654 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.690 -0.808 7.014 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.503 0.598 9.732 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -21.132 0.334 8.672 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.764 0.330 7.745 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.940 -1.439 7.810 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.676 -0.516 9.308 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -22.074 2.604 8.340 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -22.265 1.628 6.864 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -23.657 1.896 7.941 1.00 0.00 H new ATOM 107 N LYS A 8 -23.997 -2.147 10.639 1.00 0.00 N ATOM 108 CA LYS A 8 -24.375 -2.101 12.080 1.00 0.00 C ATOM 109 C LYS A 8 -23.686 -3.250 12.808 1.00 0.00 C ATOM 110 O LYS A 8 -23.154 -3.087 13.891 1.00 0.00 O ATOM 111 CB LYS A 8 -25.892 -2.244 12.217 1.00 0.00 C ATOM 112 CG LYS A 8 -26.573 -0.969 11.714 1.00 0.00 C ATOM 113 CD LYS A 8 -26.831 -0.026 12.890 1.00 0.00 C ATOM 114 CE LYS A 8 -28.134 0.741 12.655 1.00 0.00 C ATOM 115 NZ LYS A 8 -28.000 1.588 11.437 1.00 0.00 N ATOM 0 H LYS A 8 -24.766 -2.332 9.995 1.00 0.00 H new ATOM 0 HA LYS A 8 -24.065 -1.150 12.513 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -26.240 -3.104 11.645 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -26.158 -2.424 13.258 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.944 -0.477 10.972 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -27.513 -1.217 11.221 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -26.894 -0.594 13.818 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -26.001 0.672 12.999 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -28.963 0.043 12.536 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -28.363 1.363 13.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -28.805 2.244 11.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -27.114 2.130 11.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -27.988 0.982 10.592 1.00 0.00 H new ATOM 129 N ASP A 9 -23.686 -4.412 12.210 1.00 0.00 N ATOM 130 CA ASP A 9 -23.031 -5.584 12.846 1.00 0.00 C ATOM 131 C ASP A 9 -21.516 -5.425 12.762 1.00 0.00 C ATOM 132 O ASP A 9 -20.797 -5.843 13.645 1.00 0.00 O ATOM 133 CB ASP A 9 -23.454 -6.866 12.124 1.00 0.00 C ATOM 134 CG ASP A 9 -24.977 -6.998 12.166 1.00 0.00 C ATOM 135 OD1 ASP A 9 -25.643 -6.104 11.670 1.00 0.00 O ATOM 136 OD2 ASP A 9 -25.452 -7.991 12.693 1.00 0.00 O ATOM 0 H ASP A 9 -24.115 -4.597 11.303 1.00 0.00 H new ATOM 0 HA ASP A 9 -23.333 -5.645 13.892 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.109 -6.844 11.090 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.990 -7.732 12.597 1.00 0.00 H new ATOM 141 N ALA A 10 -21.022 -4.824 11.708 1.00 0.00 N ATOM 142 CA ALA A 10 -19.547 -4.642 11.576 1.00 0.00 C ATOM 143 C ALA A 10 -19.037 -3.756 12.712 1.00 0.00 C ATOM 144 O ALA A 10 -18.136 -4.132 13.435 1.00 0.00 O ATOM 145 CB ALA A 10 -19.218 -3.986 10.234 1.00 0.00 C ATOM 0 H ALA A 10 -21.576 -4.453 10.936 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.063 -5.617 11.626 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.139 -3.857 10.147 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.575 -4.620 9.422 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.705 -3.013 10.176 1.00 0.00 H new ATOM 151 N ILE A 11 -19.607 -2.586 12.879 1.00 0.00 N ATOM 152 CA ILE A 11 -19.142 -1.683 13.974 1.00 0.00 C ATOM 153 C ILE A 11 -19.497 -2.304 15.330 1.00 0.00 C ATOM 154 O ILE A 11 -18.696 -2.294 16.246 1.00 0.00 O ATOM 155 CB ILE A 11 -19.787 -0.296 13.830 1.00 0.00 C ATOM 156 CG1 ILE A 11 -19.389 0.298 12.466 1.00 0.00 C ATOM 157 CG2 ILE A 11 -19.286 0.615 14.961 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.912 1.737 12.328 1.00 0.00 C ATOM 0 H ILE A 11 -20.369 -2.221 12.307 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.061 -1.563 13.909 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.872 -0.378 13.890 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.304 0.288 12.362 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.792 -0.319 11.663 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.741 1.601 14.863 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.559 0.183 15.924 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -18.202 0.708 14.900 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.620 2.139 11.358 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.999 1.738 12.409 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.488 2.356 13.119 1.00 0.00 H new ATOM 170 N ARG A 12 -20.680 -2.858 15.463 1.00 0.00 N ATOM 171 CA ARG A 12 -21.064 -3.493 16.763 1.00 0.00 C ATOM 172 C ARG A 12 -20.096 -4.645 17.046 1.00 0.00 C ATOM 173 O ARG A 12 -19.695 -4.879 18.171 1.00 0.00 O ATOM 174 CB ARG A 12 -22.494 -4.034 16.669 1.00 0.00 C ATOM 175 CG ARG A 12 -23.484 -2.922 17.018 1.00 0.00 C ATOM 176 CD ARG A 12 -24.885 -3.319 16.550 1.00 0.00 C ATOM 177 NE ARG A 12 -25.617 -3.983 17.673 1.00 0.00 N ATOM 178 CZ ARG A 12 -25.978 -3.313 18.750 1.00 0.00 C ATOM 179 NH1 ARG A 12 -25.709 -2.035 18.888 1.00 0.00 N ATOM 180 NH2 ARG A 12 -26.616 -3.935 19.704 1.00 0.00 N ATOM 0 H ARG A 12 -21.391 -2.897 14.733 1.00 0.00 H new ATOM 0 HA ARG A 12 -21.016 -2.758 17.567 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.688 -4.406 15.663 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.621 -4.876 17.350 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -23.485 -2.746 18.094 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -23.181 -1.989 16.543 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -25.432 -2.437 16.216 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.817 -3.994 15.697 1.00 0.00 H new ATOM 0 HE ARG A 12 -25.842 -4.976 17.604 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.209 -1.537 18.152 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -26.000 -1.541 19.732 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.830 -4.928 19.611 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -26.901 -3.428 20.542 1.00 0.00 H new ATOM 194 N ILE A 13 -19.707 -5.346 16.014 1.00 0.00 N ATOM 195 CA ILE A 13 -18.748 -6.472 16.175 1.00 0.00 C ATOM 196 C ILE A 13 -17.350 -5.881 16.404 1.00 0.00 C ATOM 197 O ILE A 13 -16.548 -6.436 17.128 1.00 0.00 O ATOM 198 CB ILE A 13 -18.793 -7.343 14.899 1.00 0.00 C ATOM 199 CG1 ILE A 13 -20.094 -8.149 14.893 1.00 0.00 C ATOM 200 CG2 ILE A 13 -17.612 -8.321 14.839 1.00 0.00 C ATOM 201 CD1 ILE A 13 -20.323 -8.738 13.500 1.00 0.00 C ATOM 0 H ILE A 13 -20.018 -5.182 15.056 1.00 0.00 H new ATOM 0 HA ILE A 13 -19.006 -7.100 17.028 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.736 -6.680 14.035 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -20.043 -8.948 15.633 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.932 -7.510 15.171 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.678 -8.916 13.928 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.676 -7.762 14.840 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -17.642 -8.981 15.706 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -21.250 -9.312 13.496 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -20.393 -7.931 12.771 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -19.490 -9.391 13.240 1.00 0.00 H new ATOM 213 N PHE A 14 -17.060 -4.752 15.805 1.00 0.00 N ATOM 214 CA PHE A 14 -15.717 -4.135 16.009 1.00 0.00 C ATOM 215 C PHE A 14 -15.662 -3.504 17.406 1.00 0.00 C ATOM 216 O PHE A 14 -14.605 -3.349 17.982 1.00 0.00 O ATOM 217 CB PHE A 14 -15.458 -3.041 14.960 1.00 0.00 C ATOM 218 CG PHE A 14 -15.352 -3.618 13.560 1.00 0.00 C ATOM 219 CD1 PHE A 14 -14.699 -4.839 13.331 1.00 0.00 C ATOM 220 CD2 PHE A 14 -15.901 -2.911 12.481 1.00 0.00 C ATOM 221 CE1 PHE A 14 -14.602 -5.349 12.031 1.00 0.00 C ATOM 222 CE2 PHE A 14 -15.804 -3.424 11.182 1.00 0.00 C ATOM 223 CZ PHE A 14 -15.155 -4.642 10.956 1.00 0.00 C ATOM 0 H PHE A 14 -17.690 -4.237 15.190 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.957 -4.910 15.909 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -16.265 -2.309 14.991 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -14.537 -2.512 15.206 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -14.271 -5.386 14.158 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -16.400 -1.969 12.652 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -14.100 -6.289 11.857 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -16.231 -2.878 10.353 1.00 0.00 H new ATOM 0 HZ PHE A 14 -15.080 -5.037 9.954 1.00 0.00 H new ATOM 233 N GLU A 15 -16.793 -3.138 17.955 1.00 0.00 N ATOM 234 CA GLU A 15 -16.803 -2.527 19.315 1.00 0.00 C ATOM 235 C GLU A 15 -16.881 -3.647 20.356 1.00 0.00 C ATOM 236 O GLU A 15 -16.383 -3.520 21.458 1.00 0.00 O ATOM 237 CB GLU A 15 -18.015 -1.605 19.456 1.00 0.00 C ATOM 238 CG GLU A 15 -17.637 -0.384 20.298 1.00 0.00 C ATOM 239 CD GLU A 15 -18.900 0.229 20.906 1.00 0.00 C ATOM 240 OE1 GLU A 15 -19.739 -0.528 21.368 1.00 0.00 O ATOM 241 OE2 GLU A 15 -19.006 1.444 20.900 1.00 0.00 O ATOM 0 H GLU A 15 -17.709 -3.237 17.518 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.895 -1.943 19.467 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.360 -1.288 18.472 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.840 -2.141 19.925 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.945 -0.674 21.088 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.124 0.353 19.680 1.00 0.00 H new ATOM 248 N GLU A 16 -17.503 -4.745 20.005 1.00 0.00 N ATOM 249 CA GLU A 16 -17.626 -5.883 20.945 1.00 0.00 C ATOM 250 C GLU A 16 -16.402 -6.802 20.779 1.00 0.00 C ATOM 251 O GLU A 16 -15.941 -7.410 21.727 1.00 0.00 O ATOM 252 CB GLU A 16 -18.930 -6.625 20.608 1.00 0.00 C ATOM 253 CG GLU A 16 -18.980 -7.988 21.303 1.00 0.00 C ATOM 254 CD GLU A 16 -20.369 -8.219 21.907 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.674 -7.582 22.902 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.102 -9.029 21.363 1.00 0.00 O ATOM 0 H GLU A 16 -17.934 -4.896 19.093 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.658 -5.548 21.982 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.785 -6.024 20.917 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.008 -6.760 19.529 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.749 -8.778 20.588 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.222 -8.034 22.085 1.00 0.00 H new ATOM 263 N ARG A 17 -15.885 -6.910 19.580 1.00 0.00 N ATOM 264 CA ARG A 17 -14.701 -7.792 19.343 1.00 0.00 C ATOM 265 C ARG A 17 -13.423 -6.952 19.284 1.00 0.00 C ATOM 266 O ARG A 17 -12.559 -7.053 20.135 1.00 0.00 O ATOM 267 CB ARG A 17 -14.869 -8.533 18.011 1.00 0.00 C ATOM 268 CG ARG A 17 -16.244 -9.203 17.956 1.00 0.00 C ATOM 269 CD ARG A 17 -16.127 -10.548 17.238 1.00 0.00 C ATOM 270 NE ARG A 17 -17.071 -11.530 17.856 1.00 0.00 N ATOM 271 CZ ARG A 17 -17.398 -12.650 17.243 1.00 0.00 C ATOM 272 NH1 ARG A 17 -16.909 -12.956 16.062 1.00 0.00 N ATOM 273 NH2 ARG A 17 -18.227 -13.475 17.822 1.00 0.00 N ATOM 0 H ARG A 17 -16.233 -6.424 18.753 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.629 -8.508 20.161 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.762 -7.835 17.181 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.085 -9.282 17.901 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.630 -9.350 18.965 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.953 -8.560 17.434 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.354 -10.427 16.179 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.104 -10.920 17.305 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.471 -11.328 18.773 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -16.260 -12.320 15.598 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -17.178 -13.829 15.609 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.614 -13.250 18.738 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.488 -14.345 17.358 1.00 0.00 H new ATOM 287 N LYS A 18 -13.299 -6.135 18.274 1.00 0.00 N ATOM 288 CA LYS A 18 -12.085 -5.287 18.119 1.00 0.00 C ATOM 289 C LYS A 18 -11.989 -4.262 19.255 1.00 0.00 C ATOM 290 O LYS A 18 -10.933 -3.715 19.512 1.00 0.00 O ATOM 291 CB LYS A 18 -12.169 -4.575 16.779 1.00 0.00 C ATOM 292 CG LYS A 18 -11.685 -5.530 15.680 1.00 0.00 C ATOM 293 CD LYS A 18 -10.455 -4.940 14.999 1.00 0.00 C ATOM 294 CE LYS A 18 -10.850 -3.657 14.264 1.00 0.00 C ATOM 295 NZ LYS A 18 -10.740 -3.870 12.794 1.00 0.00 N ATOM 0 H LYS A 18 -13.998 -6.018 17.540 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.194 -5.913 18.159 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -13.194 -4.262 16.582 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.557 -3.673 16.792 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -11.445 -6.503 16.109 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.477 -5.691 14.948 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.683 -4.726 15.738 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -10.033 -5.660 14.297 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -11.870 -3.375 14.526 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -10.203 -2.835 14.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -10.842 -2.959 12.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -9.811 -4.281 12.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -11.490 -4.519 12.480 1.00 0.00 H new ATOM 309 N SER A 19 -13.080 -3.991 19.936 1.00 0.00 N ATOM 310 CA SER A 19 -13.051 -2.997 21.052 1.00 0.00 C ATOM 311 C SER A 19 -12.573 -1.640 20.514 1.00 0.00 C ATOM 312 O SER A 19 -11.710 -0.999 21.086 1.00 0.00 O ATOM 313 CB SER A 19 -12.101 -3.498 22.145 1.00 0.00 C ATOM 314 OG SER A 19 -12.865 -3.958 23.253 1.00 0.00 O ATOM 0 H SER A 19 -13.990 -4.418 19.764 1.00 0.00 H new ATOM 0 HA SER A 19 -14.050 -2.878 21.472 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.476 -4.303 21.759 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.431 -2.697 22.457 1.00 0.00 H new ATOM 0 HG SER A 19 -12.262 -4.281 23.955 1.00 0.00 H new ATOM 320 N VAL A 20 -13.128 -1.205 19.411 1.00 0.00 N ATOM 321 CA VAL A 20 -12.706 0.104 18.824 1.00 0.00 C ATOM 322 C VAL A 20 -13.882 1.082 18.836 1.00 0.00 C ATOM 323 O VAL A 20 -14.985 0.737 19.214 1.00 0.00 O ATOM 324 CB VAL A 20 -12.230 -0.105 17.385 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.900 -0.860 17.392 1.00 0.00 C ATOM 326 CG2 VAL A 20 -13.270 -0.918 16.611 1.00 0.00 C ATOM 0 H VAL A 20 -13.854 -1.699 18.892 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.890 0.515 19.419 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.098 0.865 16.905 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.561 -1.009 16.367 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.156 -0.282 17.940 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.034 -1.828 17.874 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.928 -1.065 15.587 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.405 -1.887 17.091 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.219 -0.382 16.603 1.00 0.00 H new ATOM 336 N VAL A 21 -13.644 2.305 18.431 1.00 0.00 N ATOM 337 CA VAL A 21 -14.735 3.322 18.423 1.00 0.00 C ATOM 338 C VAL A 21 -14.983 3.818 16.989 1.00 0.00 C ATOM 339 O VAL A 21 -14.763 4.972 16.674 1.00 0.00 O ATOM 340 CB VAL A 21 -14.328 4.490 19.333 1.00 0.00 C ATOM 341 CG1 VAL A 21 -13.061 5.172 18.797 1.00 0.00 C ATOM 342 CG2 VAL A 21 -15.472 5.506 19.406 1.00 0.00 C ATOM 0 H VAL A 21 -12.738 2.642 18.105 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.659 2.878 18.793 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.120 4.103 20.330 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -12.787 5.997 19.454 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -12.246 4.449 18.762 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -13.250 5.554 17.794 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -15.182 6.335 20.052 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -15.688 5.884 18.406 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.362 5.024 19.811 1.00 0.00 H new ATOM 352 N ALA A 22 -15.445 2.951 16.124 1.00 0.00 N ATOM 353 CA ALA A 22 -15.715 3.363 14.715 1.00 0.00 C ATOM 354 C ALA A 22 -16.929 4.298 14.679 1.00 0.00 C ATOM 355 O ALA A 22 -16.802 5.485 14.446 1.00 0.00 O ATOM 356 CB ALA A 22 -15.991 2.117 13.864 1.00 0.00 C ATOM 0 H ALA A 22 -15.647 1.974 16.334 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.848 3.887 14.314 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.188 2.416 12.835 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.123 1.459 13.891 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.858 1.590 14.261 1.00 0.00 H new ATOM 362 N THR A 23 -18.104 3.766 14.915 1.00 0.00 N ATOM 363 CA THR A 23 -19.348 4.599 14.910 1.00 0.00 C ATOM 364 C THR A 23 -19.420 5.467 13.646 1.00 0.00 C ATOM 365 O THR A 23 -19.831 6.611 13.691 1.00 0.00 O ATOM 366 CB THR A 23 -19.359 5.497 16.142 1.00 0.00 C ATOM 367 OG1 THR A 23 -18.885 4.767 17.266 1.00 0.00 O ATOM 368 CG2 THR A 23 -20.785 5.966 16.397 1.00 0.00 C ATOM 0 H THR A 23 -18.256 2.777 15.113 1.00 0.00 H new ATOM 0 HA THR A 23 -20.212 3.934 14.923 1.00 0.00 H new ATOM 0 HB THR A 23 -18.712 6.359 15.979 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.891 5.345 18.057 1.00 0.00 H new ATOM 0 HG21 THR A 23 -20.805 6.609 17.277 1.00 0.00 H new ATOM 0 HG22 THR A 23 -21.145 6.523 15.532 1.00 0.00 H new ATOM 0 HG23 THR A 23 -21.428 5.102 16.565 1.00 0.00 H new ATOM 376 N GLU A 24 -19.019 4.928 12.524 1.00 0.00 N ATOM 377 CA GLU A 24 -19.052 5.713 11.250 1.00 0.00 C ATOM 378 C GLU A 24 -18.204 6.978 11.414 1.00 0.00 C ATOM 379 O GLU A 24 -18.553 8.041 10.936 1.00 0.00 O ATOM 380 CB GLU A 24 -20.499 6.101 10.924 1.00 0.00 C ATOM 381 CG GLU A 24 -20.721 6.027 9.411 1.00 0.00 C ATOM 382 CD GLU A 24 -21.880 6.947 9.021 1.00 0.00 C ATOM 383 OE1 GLU A 24 -23.015 6.510 9.119 1.00 0.00 O ATOM 384 OE2 GLU A 24 -21.613 8.071 8.629 1.00 0.00 O ATOM 0 H GLU A 24 -18.668 3.974 12.433 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.651 5.108 10.437 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.190 5.432 11.436 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.706 7.109 11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.814 6.324 8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.941 5.001 9.114 1.00 0.00 H new ATOM 391 N ALA A 25 -17.101 6.866 12.106 1.00 0.00 N ATOM 392 CA ALA A 25 -16.222 8.049 12.332 1.00 0.00 C ATOM 393 C ALA A 25 -15.217 8.185 11.186 1.00 0.00 C ATOM 394 O ALA A 25 -14.721 7.205 10.662 1.00 0.00 O ATOM 395 CB ALA A 25 -15.470 7.858 13.650 1.00 0.00 C ATOM 0 H ALA A 25 -16.770 5.998 12.527 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.831 8.952 12.374 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.823 8.717 13.827 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.185 7.768 14.467 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.865 6.953 13.596 1.00 0.00 H new ATOM 401 N GLU A 26 -14.906 9.400 10.804 1.00 0.00 N ATOM 402 CA GLU A 26 -13.923 9.623 9.701 1.00 0.00 C ATOM 403 C GLU A 26 -12.574 9.019 10.095 1.00 0.00 C ATOM 404 O GLU A 26 -11.811 8.585 9.255 1.00 0.00 O ATOM 405 CB GLU A 26 -13.756 11.126 9.465 1.00 0.00 C ATOM 406 CG GLU A 26 -14.904 11.638 8.595 1.00 0.00 C ATOM 407 CD GLU A 26 -14.854 13.167 8.529 1.00 0.00 C ATOM 408 OE1 GLU A 26 -13.932 13.683 7.920 1.00 0.00 O ATOM 409 OE2 GLU A 26 -15.737 13.793 9.090 1.00 0.00 O ATOM 0 H GLU A 26 -15.294 10.251 11.212 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.284 9.148 8.789 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.744 11.655 10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.801 11.324 8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.829 11.218 7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.859 11.312 9.007 1.00 0.00 H new ATOM 416 N LYS A 27 -12.284 8.983 11.370 1.00 0.00 N ATOM 417 CA LYS A 27 -10.988 8.405 11.834 1.00 0.00 C ATOM 418 C LYS A 27 -11.267 7.177 12.702 1.00 0.00 C ATOM 419 O LYS A 27 -11.757 7.293 13.810 1.00 0.00 O ATOM 420 CB LYS A 27 -10.229 9.449 12.655 1.00 0.00 C ATOM 421 CG LYS A 27 -9.705 10.550 11.728 1.00 0.00 C ATOM 422 CD LYS A 27 -9.783 11.901 12.442 1.00 0.00 C ATOM 423 CE LYS A 27 -8.788 11.925 13.602 1.00 0.00 C ATOM 424 NZ LYS A 27 -9.039 13.125 14.448 1.00 0.00 N ATOM 0 H LYS A 27 -12.891 9.330 12.112 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.386 8.115 10.973 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.885 9.879 13.412 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.399 8.978 13.183 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.675 10.338 11.441 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.293 10.577 10.811 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.561 12.707 11.742 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.794 12.070 12.813 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.888 11.019 14.199 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.768 11.944 13.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.362 13.141 15.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.923 13.985 13.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.008 13.088 14.824 1.00 0.00 H new ATOM 438 N VAL A 28 -10.958 6.001 12.209 1.00 0.00 N ATOM 439 CA VAL A 28 -11.209 4.766 13.013 1.00 0.00 C ATOM 440 C VAL A 28 -9.877 4.101 13.367 1.00 0.00 C ATOM 441 O VAL A 28 -9.097 3.751 12.502 1.00 0.00 O ATOM 442 CB VAL A 28 -12.070 3.786 12.209 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.441 2.587 13.087 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.353 4.483 11.755 1.00 0.00 C ATOM 0 H VAL A 28 -10.545 5.845 11.289 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.734 5.039 13.928 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.506 3.447 11.340 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -13.053 1.891 12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.533 2.083 13.418 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.001 2.932 13.956 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.964 3.784 11.183 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.911 4.823 12.628 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.100 5.339 11.130 1.00 0.00 H new ATOM 454 N GLU A 29 -9.622 3.917 14.638 1.00 0.00 N ATOM 455 CA GLU A 29 -8.352 3.264 15.068 1.00 0.00 C ATOM 456 C GLU A 29 -8.603 1.767 15.255 1.00 0.00 C ATOM 457 O GLU A 29 -8.929 1.314 16.336 1.00 0.00 O ATOM 458 CB GLU A 29 -7.884 3.874 16.390 1.00 0.00 C ATOM 459 CG GLU A 29 -7.730 5.388 16.228 1.00 0.00 C ATOM 460 CD GLU A 29 -6.733 5.915 17.262 1.00 0.00 C ATOM 461 OE1 GLU A 29 -5.550 5.918 16.966 1.00 0.00 O ATOM 462 OE2 GLU A 29 -7.171 6.306 18.331 1.00 0.00 O ATOM 0 H GLU A 29 -10.243 4.193 15.399 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.583 3.418 14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.603 3.653 17.179 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.934 3.431 16.691 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.384 5.623 15.221 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -8.695 5.878 16.356 1.00 0.00 H new ATOM 469 N LEU A 30 -8.461 1.000 14.204 1.00 0.00 N ATOM 470 CA LEU A 30 -8.700 -0.471 14.304 1.00 0.00 C ATOM 471 C LEU A 30 -7.415 -1.175 14.750 1.00 0.00 C ATOM 472 O LEU A 30 -6.428 -0.542 15.073 1.00 0.00 O ATOM 473 CB LEU A 30 -9.125 -1.026 12.932 1.00 0.00 C ATOM 474 CG LEU A 30 -10.448 -0.398 12.439 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.493 -0.339 13.563 1.00 0.00 C ATOM 476 CD2 LEU A 30 -10.179 1.015 11.916 1.00 0.00 C ATOM 0 H LEU A 30 -8.189 1.331 13.278 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.490 -0.651 15.033 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.338 -0.833 12.203 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.240 -2.108 12.998 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.844 -1.024 11.639 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.412 0.108 13.183 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.701 -1.348 13.920 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.109 0.265 14.385 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.112 1.458 11.568 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.763 1.626 12.717 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.470 0.968 11.090 1.00 0.00 H new ATOM 488 N HIS A 31 -7.424 -2.486 14.760 1.00 0.00 N ATOM 489 CA HIS A 31 -6.213 -3.250 15.174 1.00 0.00 C ATOM 490 C HIS A 31 -5.956 -4.375 14.167 1.00 0.00 C ATOM 491 O HIS A 31 -4.863 -4.524 13.657 1.00 0.00 O ATOM 492 CB HIS A 31 -6.438 -3.850 16.564 1.00 0.00 C ATOM 493 CG HIS A 31 -5.108 -4.140 17.206 1.00 0.00 C ATOM 494 ND1 HIS A 31 -4.549 -3.301 18.156 1.00 0.00 N ATOM 495 CD2 HIS A 31 -4.217 -5.171 17.044 1.00 0.00 C ATOM 496 CE1 HIS A 31 -3.371 -3.837 18.528 1.00 0.00 C ATOM 497 NE2 HIS A 31 -3.121 -4.978 17.879 1.00 0.00 N ATOM 0 H HIS A 31 -8.225 -3.060 14.497 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.352 -2.582 15.203 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -7.009 -3.158 17.183 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.024 -4.766 16.486 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -4.347 -6.005 16.371 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -2.710 -3.399 19.261 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.302 -5.579 17.975 1.00 0.00 H new ATOM 505 N GLY A 32 -6.960 -5.164 13.877 1.00 0.00 N ATOM 506 CA GLY A 32 -6.785 -6.281 12.900 1.00 0.00 C ATOM 507 C GLY A 32 -8.104 -6.519 12.161 1.00 0.00 C ATOM 508 O GLY A 32 -9.047 -5.766 12.311 1.00 0.00 O ATOM 0 H GLY A 32 -7.895 -5.082 14.276 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.996 -6.037 12.189 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.477 -7.189 13.419 1.00 0.00 H new ATOM 512 N MET A 33 -8.180 -7.558 11.362 1.00 0.00 N ATOM 513 CA MET A 33 -9.449 -7.831 10.615 1.00 0.00 C ATOM 514 C MET A 33 -9.682 -9.341 10.489 1.00 0.00 C ATOM 515 O MET A 33 -8.959 -10.141 11.053 1.00 0.00 O ATOM 516 CB MET A 33 -9.366 -7.206 9.221 1.00 0.00 C ATOM 517 CG MET A 33 -10.738 -6.643 8.820 1.00 0.00 C ATOM 518 SD MET A 33 -10.759 -4.844 9.051 1.00 0.00 S ATOM 519 CE MET A 33 -12.491 -4.700 9.554 1.00 0.00 C ATOM 0 H MET A 33 -7.425 -8.223 11.196 1.00 0.00 H new ATOM 0 HA MET A 33 -10.282 -7.393 11.165 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.620 -6.411 9.213 1.00 0.00 H new ATOM 0 HB3 MET A 33 -9.043 -7.953 8.496 1.00 0.00 H new ATOM 0 HG2 MET A 33 -10.951 -6.887 7.779 1.00 0.00 H new ATOM 0 HG3 MET A 33 -11.520 -7.105 9.422 1.00 0.00 H new ATOM 0 HE1 MET A 33 -13.049 -4.161 8.788 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.917 -5.695 9.680 1.00 0.00 H new ATOM 0 HE3 MET A 33 -12.552 -4.157 10.497 1.00 0.00 H new ATOM 529 N ILE A 34 -10.699 -9.728 9.757 1.00 0.00 N ATOM 530 CA ILE A 34 -11.009 -11.178 9.588 1.00 0.00 C ATOM 531 C ILE A 34 -10.622 -11.617 8.142 1.00 0.00 C ATOM 532 O ILE A 34 -11.035 -10.986 7.181 1.00 0.00 O ATOM 533 CB ILE A 34 -12.516 -11.376 9.898 1.00 0.00 C ATOM 534 CG1 ILE A 34 -12.782 -12.832 10.306 1.00 0.00 C ATOM 535 CG2 ILE A 34 -13.400 -10.996 8.699 1.00 0.00 C ATOM 536 CD1 ILE A 34 -12.773 -12.955 11.832 1.00 0.00 C ATOM 0 H ILE A 34 -11.331 -9.095 9.267 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.435 -11.804 10.271 1.00 0.00 H new ATOM 0 HB ILE A 34 -12.774 -10.713 10.724 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.744 -13.159 9.912 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.022 -13.484 9.875 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.448 -11.149 8.957 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.238 -9.949 8.445 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.142 -11.621 7.844 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -12.962 -13.991 12.115 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -11.801 -12.646 12.216 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -13.549 -12.316 12.253 1.00 0.00 H new ATOM 548 N PRO A 35 -9.826 -12.673 8.015 1.00 0.00 N ATOM 549 CA PRO A 35 -9.337 -13.185 6.681 1.00 0.00 C ATOM 550 C PRO A 35 -10.443 -13.593 5.677 1.00 0.00 C ATOM 551 O PRO A 35 -10.221 -13.456 4.490 1.00 0.00 O ATOM 552 CB PRO A 35 -8.405 -14.339 7.042 1.00 0.00 C ATOM 553 CG PRO A 35 -8.775 -14.783 8.436 1.00 0.00 C ATOM 554 CD PRO A 35 -9.309 -13.537 9.146 1.00 0.00 C ATOM 0 HA PRO A 35 -8.837 -12.389 6.129 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.515 -15.160 6.334 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.363 -14.021 7.002 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.529 -15.570 8.408 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.909 -15.190 8.959 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.100 -13.787 9.853 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.526 -13.031 9.710 1.00 0.00 H new ATOM 562 N PRO A 36 -11.600 -14.052 6.114 1.00 0.00 N ATOM 563 CA PRO A 36 -12.698 -14.433 5.184 1.00 0.00 C ATOM 564 C PRO A 36 -13.559 -13.209 4.834 1.00 0.00 C ATOM 565 O PRO A 36 -14.617 -13.347 4.249 1.00 0.00 O ATOM 566 CB PRO A 36 -13.489 -15.469 5.970 1.00 0.00 C ATOM 567 CG PRO A 36 -13.215 -15.218 7.440 1.00 0.00 C ATOM 568 CD PRO A 36 -12.020 -14.265 7.535 1.00 0.00 C ATOM 0 HA PRO A 36 -12.341 -14.821 4.230 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.554 -15.383 5.757 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.188 -16.478 5.689 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -14.090 -14.783 7.923 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.999 -16.155 7.954 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.298 -13.325 8.012 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.213 -14.697 8.127 1.00 0.00 H new ATOM 576 N ILE A 37 -13.113 -12.004 5.164 1.00 0.00 N ATOM 577 CA ILE A 37 -13.914 -10.781 4.817 1.00 0.00 C ATOM 578 C ILE A 37 -14.247 -10.803 3.311 1.00 0.00 C ATOM 579 O ILE A 37 -13.402 -11.100 2.480 1.00 0.00 O ATOM 580 CB ILE A 37 -13.089 -9.527 5.165 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.815 -8.257 4.688 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.712 -9.612 4.499 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.628 -7.139 5.717 1.00 0.00 C ATOM 0 H ILE A 37 -12.237 -11.823 5.654 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.845 -10.765 5.384 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.968 -9.478 6.247 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.422 -7.944 3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -14.876 -8.463 4.550 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.132 -8.723 4.748 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.189 -10.499 4.857 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.834 -9.675 3.418 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.143 -6.241 5.376 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -14.042 -7.453 6.675 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.565 -6.926 5.833 1.00 0.00 H new ATOM 595 N GLU A 38 -15.475 -10.505 2.967 1.00 0.00 N ATOM 596 CA GLU A 38 -15.877 -10.519 1.530 1.00 0.00 C ATOM 597 C GLU A 38 -16.748 -9.298 1.219 1.00 0.00 C ATOM 598 O GLU A 38 -16.469 -8.552 0.299 1.00 0.00 O ATOM 599 CB GLU A 38 -16.669 -11.796 1.238 1.00 0.00 C ATOM 600 CG GLU A 38 -16.878 -11.937 -0.271 1.00 0.00 C ATOM 601 CD GLU A 38 -18.240 -11.354 -0.656 1.00 0.00 C ATOM 602 OE1 GLU A 38 -19.236 -12.013 -0.407 1.00 0.00 O ATOM 603 OE2 GLU A 38 -18.263 -10.259 -1.193 1.00 0.00 O ATOM 0 H GLU A 38 -16.216 -10.253 3.621 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.983 -10.489 0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.134 -12.664 1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.632 -11.763 1.747 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.084 -11.419 -0.809 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -16.826 -12.987 -0.559 1.00 0.00 H new ATOM 610 N LYS A 39 -17.803 -9.093 1.971 1.00 0.00 N ATOM 611 CA LYS A 39 -18.692 -7.923 1.708 1.00 0.00 C ATOM 612 C LYS A 39 -18.476 -6.860 2.785 1.00 0.00 C ATOM 613 O LYS A 39 -18.764 -7.076 3.948 1.00 0.00 O ATOM 614 CB LYS A 39 -20.154 -8.377 1.726 1.00 0.00 C ATOM 615 CG LYS A 39 -20.340 -9.542 0.752 1.00 0.00 C ATOM 616 CD LYS A 39 -21.816 -9.942 0.711 1.00 0.00 C ATOM 617 CE LYS A 39 -22.636 -8.806 0.098 1.00 0.00 C ATOM 618 NZ LYS A 39 -23.943 -9.338 -0.381 1.00 0.00 N ATOM 0 H LYS A 39 -18.084 -9.685 2.753 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.453 -7.502 0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.438 -8.682 2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -20.806 -7.549 1.448 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.002 -9.255 -0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.731 -10.391 1.063 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -21.941 -10.852 0.125 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.173 -10.160 1.718 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -22.800 -8.022 0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.090 -8.355 -0.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.501 -8.565 -0.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -23.777 -10.072 -1.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.465 -9.749 0.419 1.00 0.00 H new ATOM 632 N MET A 40 -17.973 -5.714 2.405 1.00 0.00 N ATOM 633 CA MET A 40 -17.734 -4.630 3.400 1.00 0.00 C ATOM 634 C MET A 40 -18.870 -3.601 3.320 1.00 0.00 C ATOM 635 O MET A 40 -18.665 -2.448 2.969 1.00 0.00 O ATOM 636 CB MET A 40 -16.386 -3.958 3.104 1.00 0.00 C ATOM 637 CG MET A 40 -15.349 -4.397 4.142 1.00 0.00 C ATOM 638 SD MET A 40 -15.727 -3.628 5.737 1.00 0.00 S ATOM 639 CE MET A 40 -16.408 -5.098 6.543 1.00 0.00 C ATOM 0 H MET A 40 -17.717 -5.483 1.445 1.00 0.00 H new ATOM 0 HA MET A 40 -17.709 -5.050 4.406 1.00 0.00 H new ATOM 0 HB2 MET A 40 -16.048 -4.226 2.103 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.497 -2.874 3.124 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.354 -5.483 4.240 1.00 0.00 H new ATOM 0 HG3 MET A 40 -14.349 -4.111 3.816 1.00 0.00 H new ATOM 0 HE1 MET A 40 -17.378 -4.858 6.977 1.00 0.00 H new ATOM 0 HE2 MET A 40 -16.526 -5.894 5.808 1.00 0.00 H new ATOM 0 HE3 MET A 40 -15.730 -5.429 7.330 1.00 0.00 H new ATOM 649 N ASP A 41 -20.072 -4.008 3.660 1.00 0.00 N ATOM 650 CA ASP A 41 -21.231 -3.062 3.624 1.00 0.00 C ATOM 651 C ASP A 41 -20.925 -1.872 4.537 1.00 0.00 C ATOM 652 O ASP A 41 -21.322 -0.749 4.274 1.00 0.00 O ATOM 653 CB ASP A 41 -22.491 -3.775 4.118 1.00 0.00 C ATOM 654 CG ASP A 41 -23.157 -4.503 2.947 1.00 0.00 C ATOM 655 OD1 ASP A 41 -22.438 -5.057 2.134 1.00 0.00 O ATOM 656 OD2 ASP A 41 -24.375 -4.492 2.886 1.00 0.00 O ATOM 0 H ASP A 41 -20.299 -4.956 3.961 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.394 -2.715 2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.235 -4.486 4.904 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -23.183 -3.054 4.553 1.00 0.00 H new ATOM 661 N ALA A 42 -20.195 -2.115 5.600 1.00 0.00 N ATOM 662 CA ALA A 42 -19.827 -1.012 6.532 1.00 0.00 C ATOM 663 C ALA A 42 -19.013 0.026 5.763 1.00 0.00 C ATOM 664 O ALA A 42 -19.293 1.204 5.814 1.00 0.00 O ATOM 665 CB ALA A 42 -18.989 -1.570 7.684 1.00 0.00 C ATOM 0 H ALA A 42 -19.839 -3.035 5.859 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.728 -0.553 6.938 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.721 -0.761 8.364 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.566 -2.321 8.223 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.082 -2.025 7.287 1.00 0.00 H new ATOM 671 N THR A 43 -18.023 -0.416 5.027 1.00 0.00 N ATOM 672 CA THR A 43 -17.194 0.532 4.224 1.00 0.00 C ATOM 673 C THR A 43 -18.096 1.267 3.230 1.00 0.00 C ATOM 674 O THR A 43 -18.000 2.469 3.053 1.00 0.00 O ATOM 675 CB THR A 43 -16.124 -0.250 3.459 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.397 -1.066 4.365 1.00 0.00 O ATOM 677 CG2 THR A 43 -15.169 0.727 2.772 1.00 0.00 C ATOM 0 H THR A 43 -17.753 -1.397 4.948 1.00 0.00 H new ATOM 0 HA THR A 43 -16.712 1.252 4.886 1.00 0.00 H new ATOM 0 HB THR A 43 -16.602 -0.878 2.707 1.00 0.00 H new ATOM 0 HG1 THR A 43 -15.987 -1.760 4.726 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.407 0.169 2.227 1.00 0.00 H new ATOM 0 HG22 THR A 43 -15.727 1.353 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.691 1.356 3.522 1.00 0.00 H new ATOM 685 N LEU A 44 -18.981 0.544 2.585 1.00 0.00 N ATOM 686 CA LEU A 44 -19.908 1.175 1.594 1.00 0.00 C ATOM 687 C LEU A 44 -20.666 2.346 2.239 1.00 0.00 C ATOM 688 O LEU A 44 -20.747 3.423 1.677 1.00 0.00 O ATOM 689 CB LEU A 44 -20.914 0.123 1.104 1.00 0.00 C ATOM 690 CG LEU A 44 -20.575 -0.294 -0.330 1.00 0.00 C ATOM 691 CD1 LEU A 44 -19.341 -1.200 -0.323 1.00 0.00 C ATOM 692 CD2 LEU A 44 -21.760 -1.054 -0.931 1.00 0.00 C ATOM 0 H LEU A 44 -19.101 -0.462 2.704 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.326 1.554 0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.892 -0.747 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.925 0.527 1.145 1.00 0.00 H new ATOM 0 HG LEU A 44 -20.369 0.594 -0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -19.101 -1.496 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -18.496 -0.661 0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -19.546 -2.089 0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -21.521 -1.352 -1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -21.964 -1.942 -0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -22.640 -0.410 -0.937 1.00 0.00 H new ATOM 704 N SER A 45 -21.230 2.140 3.406 1.00 0.00 N ATOM 705 CA SER A 45 -21.993 3.239 4.075 1.00 0.00 C ATOM 706 C SER A 45 -21.029 4.187 4.802 1.00 0.00 C ATOM 707 O SER A 45 -20.996 5.382 4.534 1.00 0.00 O ATOM 708 CB SER A 45 -22.974 2.635 5.080 1.00 0.00 C ATOM 709 OG SER A 45 -24.242 2.477 4.459 1.00 0.00 O ATOM 0 H SER A 45 -21.195 1.261 3.922 1.00 0.00 H new ATOM 0 HA SER A 45 -22.541 3.804 3.321 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.605 1.671 5.432 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.062 3.281 5.954 1.00 0.00 H new ATOM 0 HG SER A 45 -24.874 2.088 5.099 1.00 0.00 H new ATOM 715 N THR A 46 -20.235 3.672 5.717 1.00 0.00 N ATOM 716 CA THR A 46 -19.272 4.543 6.468 1.00 0.00 C ATOM 717 C THR A 46 -18.424 5.383 5.495 1.00 0.00 C ATOM 718 O THR A 46 -17.862 6.387 5.879 1.00 0.00 O ATOM 719 CB THR A 46 -18.374 3.685 7.385 1.00 0.00 C ATOM 720 OG1 THR A 46 -17.715 4.532 8.315 1.00 0.00 O ATOM 721 CG2 THR A 46 -17.324 2.915 6.575 1.00 0.00 C ATOM 0 H THR A 46 -20.214 2.685 5.975 1.00 0.00 H new ATOM 0 HA THR A 46 -19.842 5.230 7.094 1.00 0.00 H new ATOM 0 HB THR A 46 -19.004 2.963 7.904 1.00 0.00 H new ATOM 0 HG1 THR A 46 -17.144 3.993 8.901 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.708 2.321 7.250 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.824 2.256 5.865 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.693 3.620 6.034 1.00 0.00 H new ATOM 729 N LEU A 47 -18.339 4.984 4.237 1.00 0.00 N ATOM 730 CA LEU A 47 -17.551 5.764 3.224 1.00 0.00 C ATOM 731 C LEU A 47 -17.891 7.259 3.345 1.00 0.00 C ATOM 732 O LEU A 47 -17.016 8.108 3.322 1.00 0.00 O ATOM 733 CB LEU A 47 -17.922 5.261 1.819 1.00 0.00 C ATOM 734 CG LEU A 47 -17.225 6.105 0.744 1.00 0.00 C ATOM 735 CD1 LEU A 47 -16.967 5.247 -0.491 1.00 0.00 C ATOM 736 CD2 LEU A 47 -18.121 7.286 0.362 1.00 0.00 C ATOM 0 H LEU A 47 -18.787 4.144 3.871 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.484 5.628 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.633 4.215 1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.002 5.308 1.683 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.277 6.476 1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -16.472 5.847 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.330 4.405 -0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.915 4.875 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.626 7.886 -0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.068 6.913 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.307 7.901 1.242 1.00 0.00 H new ATOM 748 N LYS A 48 -19.155 7.584 3.510 1.00 0.00 N ATOM 749 CA LYS A 48 -19.541 9.023 3.663 1.00 0.00 C ATOM 750 C LYS A 48 -18.751 9.604 4.837 1.00 0.00 C ATOM 751 O LYS A 48 -18.232 10.702 4.781 1.00 0.00 O ATOM 752 CB LYS A 48 -21.042 9.127 3.949 1.00 0.00 C ATOM 753 CG LYS A 48 -21.791 9.427 2.648 1.00 0.00 C ATOM 754 CD LYS A 48 -22.003 8.127 1.869 1.00 0.00 C ATOM 755 CE LYS A 48 -23.375 7.546 2.210 1.00 0.00 C ATOM 756 NZ LYS A 48 -23.878 6.748 1.056 1.00 0.00 N ATOM 0 H LYS A 48 -19.928 6.920 3.545 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.320 9.574 2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.405 8.196 4.384 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.230 9.914 4.679 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -22.752 9.892 2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -21.224 10.136 2.045 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -21.933 8.317 0.798 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -21.221 7.410 2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -23.305 6.917 3.098 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -24.074 8.349 2.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -24.812 6.353 1.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -23.960 7.361 0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -23.214 5.973 0.854 1.00 0.00 H new ATOM 770 N ALA A 49 -18.642 8.838 5.886 1.00 0.00 N ATOM 771 CA ALA A 49 -17.870 9.277 7.075 1.00 0.00 C ATOM 772 C ALA A 49 -16.500 8.578 7.076 1.00 0.00 C ATOM 773 O ALA A 49 -16.054 8.086 8.094 1.00 0.00 O ATOM 774 CB ALA A 49 -18.643 8.894 8.338 1.00 0.00 C ATOM 0 H ALA A 49 -19.063 7.912 5.968 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.724 10.357 7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -18.084 9.213 9.218 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.617 9.383 8.331 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.780 7.813 8.367 1.00 0.00 H new ATOM 780 N CYS A 50 -15.838 8.514 5.942 1.00 0.00 N ATOM 781 CA CYS A 50 -14.502 7.833 5.888 1.00 0.00 C ATOM 782 C CYS A 50 -13.404 8.853 5.566 1.00 0.00 C ATOM 783 O CYS A 50 -13.597 9.758 4.777 1.00 0.00 O ATOM 784 CB CYS A 50 -14.517 6.751 4.803 1.00 0.00 C ATOM 785 SG CYS A 50 -14.953 5.154 5.537 1.00 0.00 S ATOM 0 H CYS A 50 -16.163 8.902 5.056 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.300 7.379 6.858 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.235 7.012 4.025 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.539 6.688 4.326 1.00 0.00 H new ATOM 0 HG CYS A 50 -14.966 4.241 4.612 1.00 0.00 H new ATOM 791 N LYS A 51 -12.250 8.704 6.172 1.00 0.00 N ATOM 792 CA LYS A 51 -11.126 9.653 5.907 1.00 0.00 C ATOM 793 C LYS A 51 -9.797 9.014 6.331 1.00 0.00 C ATOM 794 O LYS A 51 -8.895 8.837 5.528 1.00 0.00 O ATOM 795 CB LYS A 51 -11.347 10.941 6.704 1.00 0.00 C ATOM 796 CG LYS A 51 -10.351 12.005 6.240 1.00 0.00 C ATOM 797 CD LYS A 51 -10.274 13.122 7.283 1.00 0.00 C ATOM 798 CE LYS A 51 -8.851 13.681 7.327 1.00 0.00 C ATOM 799 NZ LYS A 51 -8.773 14.759 8.354 1.00 0.00 N ATOM 0 H LYS A 51 -12.039 7.963 6.841 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.093 9.882 4.842 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.368 11.297 6.564 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.220 10.748 7.769 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.367 11.559 6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.660 12.412 5.277 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.980 13.915 7.035 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.556 12.739 8.264 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.144 12.886 7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.573 14.074 6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.806 15.140 8.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.437 15.521 8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.021 14.369 9.286 1.00 0.00 H new ATOM 813 N HIS A 52 -9.671 8.674 7.590 1.00 0.00 N ATOM 814 CA HIS A 52 -8.408 8.054 8.084 1.00 0.00 C ATOM 815 C HIS A 52 -8.707 6.690 8.717 1.00 0.00 C ATOM 816 O HIS A 52 -9.515 6.574 9.624 1.00 0.00 O ATOM 817 CB HIS A 52 -7.767 8.970 9.130 1.00 0.00 C ATOM 818 CG HIS A 52 -6.407 8.444 9.503 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.597 7.496 8.926 1.00 0.00 N flip ATOM 820 CD2 HIS A 52 -5.714 8.909 10.610 1.00 0.00 C flip ATOM 821 CE1 HIS A 52 -4.421 7.374 9.661 1.00 0.00 C flip ATOM 822 NE2 HIS A 52 -4.544 8.246 10.665 1.00 0.00 N flip ATOM 0 H HIS A 52 -10.394 8.801 8.298 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.725 7.918 7.246 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.680 9.982 8.736 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.401 9.026 10.015 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.052 9.666 11.303 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.588 6.716 9.462 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.837 8.392 11.386 1.00 0.00 H new ATOM 830 N LEU A 53 -8.054 5.660 8.244 1.00 0.00 N ATOM 831 CA LEU A 53 -8.280 4.298 8.807 1.00 0.00 C ATOM 832 C LEU A 53 -6.953 3.743 9.331 1.00 0.00 C ATOM 833 O LEU A 53 -5.949 3.762 8.643 1.00 0.00 O ATOM 834 CB LEU A 53 -8.824 3.378 7.711 1.00 0.00 C ATOM 835 CG LEU A 53 -9.827 2.395 8.319 1.00 0.00 C ATOM 836 CD1 LEU A 53 -11.158 3.110 8.562 1.00 0.00 C ATOM 837 CD2 LEU A 53 -10.045 1.228 7.353 1.00 0.00 C ATOM 0 H LEU A 53 -7.371 5.706 7.488 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.000 4.352 9.623 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.305 3.969 6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.006 2.834 7.239 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.439 2.017 9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.873 2.411 8.995 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.004 3.943 9.248 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.547 3.487 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.759 0.527 7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.434 1.606 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.097 0.719 7.178 1.00 0.00 H new ATOM 849 N ALA A 54 -6.943 3.254 10.545 1.00 0.00 N ATOM 850 CA ALA A 54 -5.684 2.699 11.122 1.00 0.00 C ATOM 851 C ALA A 54 -5.885 1.220 11.457 1.00 0.00 C ATOM 852 O ALA A 54 -6.850 0.847 12.094 1.00 0.00 O ATOM 853 CB ALA A 54 -5.327 3.466 12.397 1.00 0.00 C ATOM 0 H ALA A 54 -7.755 3.216 11.162 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.876 2.801 10.397 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.407 3.061 12.820 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.184 4.520 12.160 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.135 3.364 13.122 1.00 0.00 H new ATOM 859 N LEU A 55 -4.979 0.378 11.030 1.00 0.00 N ATOM 860 CA LEU A 55 -5.106 -1.080 11.319 1.00 0.00 C ATOM 861 C LEU A 55 -3.726 -1.652 11.645 1.00 0.00 C ATOM 862 O LEU A 55 -2.725 -0.966 11.557 1.00 0.00 O ATOM 863 CB LEU A 55 -5.675 -1.799 10.092 1.00 0.00 C ATOM 864 CG LEU A 55 -6.957 -1.100 9.630 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.619 -0.086 8.536 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.932 -2.141 9.074 1.00 0.00 C ATOM 0 H LEU A 55 -4.153 0.640 10.491 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.775 -1.225 12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.940 -1.801 9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.885 -2.841 10.334 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.415 -0.585 10.475 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.531 0.412 8.207 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.923 0.655 8.929 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.162 -0.601 7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.845 -1.645 8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.473 -2.655 8.229 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.173 -2.866 9.852 1.00 0.00 H new ATOM 878 N SER A 56 -3.668 -2.905 12.015 1.00 0.00 N ATOM 879 CA SER A 56 -2.356 -3.535 12.343 1.00 0.00 C ATOM 880 C SER A 56 -2.253 -4.882 11.626 1.00 0.00 C ATOM 881 O SER A 56 -1.452 -5.054 10.729 1.00 0.00 O ATOM 882 CB SER A 56 -2.248 -3.747 13.854 1.00 0.00 C ATOM 883 OG SER A 56 -0.899 -3.558 14.259 1.00 0.00 O ATOM 0 H SER A 56 -4.476 -3.521 12.104 1.00 0.00 H new ATOM 0 HA SER A 56 -1.546 -2.883 12.016 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.899 -3.047 14.379 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.582 -4.751 14.117 1.00 0.00 H new ATOM 0 HG SER A 56 -0.826 -3.691 15.227 1.00 0.00 H new ATOM 889 N THR A 57 -3.068 -5.832 12.011 1.00 0.00 N ATOM 890 CA THR A 57 -3.034 -7.174 11.353 1.00 0.00 C ATOM 891 C THR A 57 -4.387 -7.448 10.688 1.00 0.00 C ATOM 892 O THR A 57 -5.310 -7.952 11.309 1.00 0.00 O ATOM 893 CB THR A 57 -2.733 -8.266 12.393 1.00 0.00 C ATOM 894 OG1 THR A 57 -3.039 -9.539 11.840 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.571 -8.049 13.659 1.00 0.00 C ATOM 0 H THR A 57 -3.758 -5.735 12.756 1.00 0.00 H new ATOM 0 HA THR A 57 -2.248 -7.184 10.598 1.00 0.00 H new ATOM 0 HB THR A 57 -1.677 -8.217 12.658 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.847 -10.237 12.500 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.345 -8.831 14.384 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.334 -7.076 14.090 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.630 -8.085 13.405 1.00 0.00 H new ATOM 903 N ASN A 58 -4.516 -7.112 9.429 1.00 0.00 N ATOM 904 CA ASN A 58 -5.809 -7.344 8.726 1.00 0.00 C ATOM 905 C ASN A 58 -5.603 -8.254 7.513 1.00 0.00 C ATOM 906 O ASN A 58 -4.967 -7.886 6.540 1.00 0.00 O ATOM 907 CB ASN A 58 -6.395 -6.001 8.271 1.00 0.00 C ATOM 908 CG ASN A 58 -5.415 -5.294 7.335 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.250 -5.624 7.301 1.00 0.00 O ATOM 910 ND2 ASN A 58 -5.844 -4.329 6.569 1.00 0.00 N ATOM 0 H ASN A 58 -3.782 -6.688 8.861 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.501 -7.830 9.414 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.345 -6.163 7.761 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.601 -5.372 9.137 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.198 -3.851 5.940 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.825 -4.052 6.599 1.00 0.00 H new ATOM 917 N ASN A 59 -6.165 -9.430 7.560 1.00 0.00 N ATOM 918 CA ASN A 59 -6.050 -10.371 6.414 1.00 0.00 C ATOM 919 C ASN A 59 -7.363 -10.309 5.639 1.00 0.00 C ATOM 920 O ASN A 59 -8.424 -10.214 6.229 1.00 0.00 O ATOM 921 CB ASN A 59 -5.819 -11.792 6.931 1.00 0.00 C ATOM 922 CG ASN A 59 -5.418 -12.703 5.769 1.00 0.00 C ATOM 923 OD1 ASN A 59 -4.281 -13.117 5.672 1.00 0.00 O ATOM 924 ND2 ASN A 59 -6.310 -13.036 4.877 1.00 0.00 N ATOM 0 H ASN A 59 -6.704 -9.781 8.352 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.211 -10.098 5.774 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.038 -11.791 7.691 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.725 -12.169 7.406 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -6.052 -13.643 4.099 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.266 -12.689 4.957 1.00 0.00 H new ATOM 931 N ILE A 60 -7.314 -10.338 4.332 1.00 0.00 N ATOM 932 CA ILE A 60 -8.582 -10.258 3.548 1.00 0.00 C ATOM 933 C ILE A 60 -8.563 -11.242 2.387 1.00 0.00 C ATOM 934 O ILE A 60 -7.660 -11.241 1.571 1.00 0.00 O ATOM 935 CB ILE A 60 -8.769 -8.838 3.010 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.483 -8.360 2.325 1.00 0.00 C ATOM 937 CG2 ILE A 60 -9.103 -7.902 4.170 1.00 0.00 C ATOM 938 CD1 ILE A 60 -7.721 -6.992 1.682 1.00 0.00 C ATOM 0 H ILE A 60 -6.460 -10.413 3.779 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.411 -10.514 4.208 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.581 -8.834 2.283 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.674 -8.295 3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.173 -9.080 1.568 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.237 -6.888 3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.022 -8.234 4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -8.288 -7.915 4.894 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.806 -6.654 1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.517 -7.071 0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.010 -6.274 2.450 1.00 0.00 H new ATOM 950 N GLU A 61 -9.566 -12.077 2.305 1.00 0.00 N ATOM 951 CA GLU A 61 -9.628 -13.056 1.192 1.00 0.00 C ATOM 952 C GLU A 61 -10.406 -12.438 0.028 1.00 0.00 C ATOM 953 O GLU A 61 -10.034 -12.585 -1.121 1.00 0.00 O ATOM 954 CB GLU A 61 -10.323 -14.336 1.659 1.00 0.00 C ATOM 955 CG GLU A 61 -10.086 -15.448 0.636 1.00 0.00 C ATOM 956 CD GLU A 61 -11.244 -15.480 -0.363 1.00 0.00 C ATOM 957 OE1 GLU A 61 -12.350 -15.786 0.052 1.00 0.00 O ATOM 958 OE2 GLU A 61 -11.006 -15.197 -1.525 1.00 0.00 O ATOM 0 H GLU A 61 -10.343 -12.119 2.964 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.617 -13.305 0.868 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.939 -14.636 2.634 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.392 -14.159 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.145 -15.280 0.112 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.002 -16.410 1.142 1.00 0.00 H new ATOM 965 N LYS A 62 -11.480 -11.740 0.318 1.00 0.00 N ATOM 966 CA LYS A 62 -12.275 -11.105 -0.774 1.00 0.00 C ATOM 967 C LYS A 62 -12.640 -9.674 -0.372 1.00 0.00 C ATOM 968 O LYS A 62 -12.810 -9.373 0.794 1.00 0.00 O ATOM 969 CB LYS A 62 -13.554 -11.911 -1.013 1.00 0.00 C ATOM 970 CG LYS A 62 -13.225 -13.171 -1.819 1.00 0.00 C ATOM 971 CD LYS A 62 -14.367 -13.470 -2.795 1.00 0.00 C ATOM 972 CE LYS A 62 -13.826 -14.259 -3.987 1.00 0.00 C ATOM 973 NZ LYS A 62 -13.894 -15.717 -3.691 1.00 0.00 N ATOM 0 H LYS A 62 -11.836 -11.585 1.261 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.684 -11.086 -1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.007 -12.185 -0.060 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.283 -11.304 -1.550 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.293 -13.032 -2.366 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.077 -14.016 -1.147 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -15.149 -14.040 -2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -14.820 -12.540 -3.137 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.407 -14.031 -4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.796 -13.967 -4.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.526 -16.253 -4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.322 -15.927 -2.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -14.882 -15.990 -3.515 1.00 0.00 H new ATOM 987 N ILE A 63 -12.758 -8.793 -1.332 1.00 0.00 N ATOM 988 CA ILE A 63 -13.111 -7.378 -1.019 1.00 0.00 C ATOM 989 C ILE A 63 -14.108 -6.872 -2.072 1.00 0.00 C ATOM 990 O ILE A 63 -13.766 -6.653 -3.219 1.00 0.00 O ATOM 991 CB ILE A 63 -11.816 -6.536 -0.996 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.092 -5.120 -0.433 1.00 0.00 C ATOM 993 CG2 ILE A 63 -11.184 -6.459 -2.393 1.00 0.00 C ATOM 994 CD1 ILE A 63 -12.903 -4.258 -1.413 1.00 0.00 C ATOM 0 H ILE A 63 -12.624 -8.995 -2.323 1.00 0.00 H new ATOM 0 HA ILE A 63 -13.584 -7.296 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.104 -7.030 -0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.633 -5.204 0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.145 -4.626 -0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.274 -5.861 -2.348 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.941 -7.464 -2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.888 -5.998 -3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.073 -3.274 -0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.350 -4.151 -2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.862 -4.737 -1.612 1.00 0.00 H new ATOM 1006 N SER A 64 -15.346 -6.700 -1.683 1.00 0.00 N ATOM 1007 CA SER A 64 -16.385 -6.223 -2.645 1.00 0.00 C ATOM 1008 C SER A 64 -16.644 -4.724 -2.454 1.00 0.00 C ATOM 1009 O SER A 64 -17.206 -4.075 -3.318 1.00 0.00 O ATOM 1010 CB SER A 64 -17.685 -6.994 -2.408 1.00 0.00 C ATOM 1011 OG SER A 64 -17.567 -8.295 -2.969 1.00 0.00 O ATOM 0 H SER A 64 -15.683 -6.870 -0.736 1.00 0.00 H new ATOM 0 HA SER A 64 -16.029 -6.393 -3.661 1.00 0.00 H new ATOM 0 HB2 SER A 64 -17.891 -7.063 -1.340 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.523 -6.465 -2.861 1.00 0.00 H new ATOM 0 HG SER A 64 -17.683 -8.967 -2.265 1.00 0.00 H new ATOM 1017 N SER A 65 -16.251 -4.165 -1.333 1.00 0.00 N ATOM 1018 CA SER A 65 -16.488 -2.710 -1.092 1.00 0.00 C ATOM 1019 C SER A 65 -15.336 -1.877 -1.677 1.00 0.00 C ATOM 1020 O SER A 65 -14.787 -1.010 -1.015 1.00 0.00 O ATOM 1021 CB SER A 65 -16.592 -2.457 0.415 1.00 0.00 C ATOM 1022 OG SER A 65 -15.291 -2.484 0.988 1.00 0.00 O ATOM 0 H SER A 65 -15.776 -4.656 -0.576 1.00 0.00 H new ATOM 0 HA SER A 65 -17.417 -2.415 -1.581 1.00 0.00 H new ATOM 0 HB2 SER A 65 -17.064 -1.492 0.601 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.222 -3.215 0.880 1.00 0.00 H new ATOM 0 HG SER A 65 -14.784 -1.701 0.686 1.00 0.00 H new ATOM 1028 N LEU A 66 -14.971 -2.119 -2.916 1.00 0.00 N ATOM 1029 CA LEU A 66 -13.865 -1.329 -3.542 1.00 0.00 C ATOM 1030 C LEU A 66 -14.254 0.152 -3.548 1.00 0.00 C ATOM 1031 O LEU A 66 -13.450 1.018 -3.253 1.00 0.00 O ATOM 1032 CB LEU A 66 -13.619 -1.811 -4.978 1.00 0.00 C ATOM 1033 CG LEU A 66 -14.920 -1.769 -5.787 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.026 -0.432 -6.528 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -14.920 -2.914 -6.804 1.00 0.00 C ATOM 0 H LEU A 66 -15.391 -2.828 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 66 -12.948 -1.467 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -12.866 -1.183 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.224 -2.827 -4.965 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.769 -1.875 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.952 -0.406 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.023 0.385 -5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.178 -0.322 -7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -15.844 -2.888 -7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.069 -2.804 -7.476 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -14.847 -3.867 -6.279 1.00 0.00 H new ATOM 1047 N SER A 67 -15.492 0.442 -3.857 1.00 0.00 N ATOM 1048 CA SER A 67 -15.956 1.854 -3.861 1.00 0.00 C ATOM 1049 C SER A 67 -15.939 2.370 -2.424 1.00 0.00 C ATOM 1050 O SER A 67 -15.660 3.526 -2.178 1.00 0.00 O ATOM 1051 CB SER A 67 -17.379 1.927 -4.416 1.00 0.00 C ATOM 1052 OG SER A 67 -18.249 1.178 -3.578 1.00 0.00 O ATOM 0 H SER A 67 -16.202 -0.246 -4.108 1.00 0.00 H new ATOM 0 HA SER A 67 -15.302 2.462 -4.486 1.00 0.00 H new ATOM 0 HB2 SER A 67 -17.709 2.965 -4.467 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.406 1.533 -5.432 1.00 0.00 H new ATOM 0 HG SER A 67 -19.162 1.224 -3.930 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.221 1.510 -1.472 1.00 0.00 N ATOM 1059 CA GLY A 68 -16.210 1.931 -0.038 1.00 0.00 C ATOM 1060 C GLY A 68 -14.809 2.424 0.326 1.00 0.00 C ATOM 1061 O GLY A 68 -14.631 3.538 0.782 1.00 0.00 O ATOM 0 H GLY A 68 -16.459 0.531 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -16.942 2.721 0.128 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -16.493 1.095 0.602 1.00 0.00 H new ATOM 1065 N MET A 69 -13.812 1.606 0.104 1.00 0.00 N ATOM 1066 CA MET A 69 -12.414 2.030 0.407 1.00 0.00 C ATOM 1067 C MET A 69 -11.973 3.088 -0.615 1.00 0.00 C ATOM 1068 O MET A 69 -11.033 3.830 -0.388 1.00 0.00 O ATOM 1069 CB MET A 69 -11.483 0.818 0.323 1.00 0.00 C ATOM 1070 CG MET A 69 -11.610 -0.014 1.600 1.00 0.00 C ATOM 1071 SD MET A 69 -11.052 -1.705 1.276 1.00 0.00 S ATOM 1072 CE MET A 69 -12.213 -2.542 2.384 1.00 0.00 C ATOM 0 H MET A 69 -13.907 0.663 -0.274 1.00 0.00 H new ATOM 0 HA MET A 69 -12.369 2.451 1.411 1.00 0.00 H new ATOM 0 HB2 MET A 69 -11.737 0.211 -0.546 1.00 0.00 H new ATOM 0 HB3 MET A 69 -10.452 1.147 0.192 1.00 0.00 H new ATOM 0 HG2 MET A 69 -11.014 0.431 2.397 1.00 0.00 H new ATOM 0 HG3 MET A 69 -12.645 -0.020 1.941 1.00 0.00 H new ATOM 0 HE1 MET A 69 -12.314 -3.585 2.085 1.00 0.00 H new ATOM 0 HE2 MET A 69 -11.840 -2.493 3.407 1.00 0.00 H new ATOM 0 HE3 MET A 69 -13.186 -2.053 2.329 1.00 0.00 H new ATOM 1082 N GLU A 70 -12.645 3.161 -1.744 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.276 4.156 -2.792 1.00 0.00 C ATOM 1084 C GLU A 70 -12.312 5.585 -2.240 1.00 0.00 C ATOM 1085 O GLU A 70 -11.790 6.486 -2.857 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.259 4.048 -3.960 1.00 0.00 C ATOM 1087 CG GLU A 70 -12.751 4.891 -5.131 1.00 0.00 C ATOM 1088 CD GLU A 70 -13.629 4.641 -6.359 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -14.071 3.517 -6.528 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -13.845 5.579 -7.109 1.00 0.00 O ATOM 0 H GLU A 70 -13.439 2.566 -1.980 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.261 3.939 -3.125 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.365 3.007 -4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.246 4.391 -3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.770 5.948 -4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -11.715 4.636 -5.354 1.00 0.00 H new ATOM 1097 N ASN A 71 -12.925 5.818 -1.104 1.00 0.00 N ATOM 1098 CA ASN A 71 -12.971 7.212 -0.564 1.00 0.00 C ATOM 1099 C ASN A 71 -12.006 7.351 0.620 1.00 0.00 C ATOM 1100 O ASN A 71 -12.178 8.211 1.465 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.395 7.538 -0.101 1.00 0.00 C ATOM 1102 CG ASN A 71 -14.738 8.984 -0.466 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -14.244 9.510 -1.444 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -15.569 9.654 0.285 1.00 0.00 N ATOM 0 H ASN A 71 -13.390 5.112 -0.534 1.00 0.00 H new ATOM 0 HA ASN A 71 -12.674 7.906 -1.351 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -15.105 6.856 -0.569 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.479 7.395 0.976 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.804 10.619 0.051 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.984 9.213 1.106 1.00 0.00 H new ATOM 1111 N LEU A 72 -10.995 6.519 0.691 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.024 6.612 1.822 1.00 0.00 C ATOM 1113 C LEU A 72 -8.873 7.550 1.433 1.00 0.00 C ATOM 1114 O LEU A 72 -8.473 7.608 0.286 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.474 5.219 2.135 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.584 4.356 2.738 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -10.171 2.885 2.691 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -10.819 4.773 4.191 1.00 0.00 C ATOM 0 H LEU A 72 -10.802 5.781 0.014 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.527 7.008 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.091 4.755 1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.638 5.294 2.831 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.502 4.493 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.962 2.271 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.002 2.587 1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.253 2.746 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -11.610 4.159 4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.901 4.636 4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.114 5.822 4.225 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.344 8.288 2.380 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.224 9.231 2.071 1.00 0.00 C ATOM 1132 C ARG A 73 -5.996 8.874 2.917 1.00 0.00 C ATOM 1133 O ARG A 73 -4.873 8.884 2.435 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.661 10.662 2.388 1.00 0.00 C ATOM 1135 CG ARG A 73 -8.787 11.075 1.439 1.00 0.00 C ATOM 1136 CD ARG A 73 -9.072 12.569 1.604 1.00 0.00 C ATOM 1137 NE ARG A 73 -8.256 13.344 0.617 1.00 0.00 N ATOM 1138 CZ ARG A 73 -8.377 14.652 0.503 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -9.218 15.333 1.248 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -7.644 15.284 -0.371 1.00 0.00 N ATOM 0 H ARG A 73 -8.641 8.277 3.356 1.00 0.00 H new ATOM 0 HA ARG A 73 -6.969 9.152 1.014 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.000 10.729 3.422 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.816 11.343 2.284 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.506 10.859 0.408 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.686 10.497 1.651 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.133 12.767 1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.832 12.886 2.619 1.00 0.00 H new ATOM 0 HE ARG A 73 -7.593 12.850 0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.797 14.850 1.935 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.292 16.345 1.139 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -6.988 14.767 -0.956 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.727 16.296 -0.470 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.203 8.557 4.172 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.054 8.193 5.051 1.00 0.00 C ATOM 1156 C ILE A 74 -5.244 6.759 5.550 1.00 0.00 C ATOM 1157 O ILE A 74 -6.333 6.366 5.925 1.00 0.00 O ATOM 1158 CB ILE A 74 -4.991 9.143 6.251 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -4.985 10.595 5.761 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.711 8.872 7.043 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.517 11.507 6.869 1.00 0.00 C ATOM 0 H ILE A 74 -7.118 8.535 4.623 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.126 8.272 4.485 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.861 8.980 6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.974 10.893 5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.602 10.692 4.868 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.663 9.546 7.898 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.712 7.840 7.394 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.845 9.036 6.402 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.514 12.540 6.523 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.535 11.213 7.125 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -4.882 11.418 7.750 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.195 5.972 5.549 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.321 4.561 6.015 1.00 0.00 C ATOM 1175 C LEU A 75 -3.081 4.159 6.819 1.00 0.00 C ATOM 1176 O LEU A 75 -2.047 3.840 6.262 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.461 3.637 4.803 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.376 2.463 5.157 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -6.820 2.811 4.793 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -4.938 1.223 4.374 1.00 0.00 C ATOM 0 H LEU A 75 -3.261 6.247 5.246 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.202 4.473 6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.871 4.189 3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.481 3.269 4.498 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.311 2.262 6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.471 1.974 5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.133 3.695 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.887 3.013 3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.589 0.385 4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.004 1.426 3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.909 0.973 4.634 1.00 0.00 H new ATOM 1192 N SER A 76 -3.185 4.156 8.124 1.00 0.00 N ATOM 1193 CA SER A 76 -2.025 3.756 8.974 1.00 0.00 C ATOM 1194 C SER A 76 -2.102 2.248 9.216 1.00 0.00 C ATOM 1195 O SER A 76 -2.931 1.781 9.972 1.00 0.00 O ATOM 1196 CB SER A 76 -2.089 4.494 10.312 1.00 0.00 C ATOM 1197 OG SER A 76 -1.387 5.725 10.204 1.00 0.00 O ATOM 0 H SER A 76 -4.027 4.415 8.638 1.00 0.00 H new ATOM 0 HA SER A 76 -1.090 4.009 8.475 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.127 4.677 10.590 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.652 3.881 11.100 1.00 0.00 H new ATOM 0 HG SER A 76 -0.853 5.726 9.382 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.263 1.485 8.565 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.307 0.004 8.736 1.00 0.00 C ATOM 1205 C LEU A 77 0.110 -0.553 8.912 1.00 0.00 C ATOM 1206 O LEU A 77 1.075 0.008 8.430 1.00 0.00 O ATOM 1207 CB LEU A 77 -1.955 -0.608 7.488 1.00 0.00 C ATOM 1208 CG LEU A 77 -2.012 -2.135 7.612 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -3.316 -2.643 7.003 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -0.824 -2.754 6.869 1.00 0.00 C ATOM 0 H LEU A 77 -0.548 1.825 7.921 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.887 -0.248 9.624 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.961 -0.209 7.360 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.386 -0.329 6.601 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.967 -2.417 8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.359 -3.729 7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.161 -2.203 7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.360 -2.361 5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.865 -3.840 6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.867 -2.474 5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.107 -2.390 7.304 1.00 0.00 H new ATOM 1222 N GLY A 78 0.227 -1.655 9.605 1.00 0.00 N ATOM 1223 CA GLY A 78 1.567 -2.269 9.826 1.00 0.00 C ATOM 1224 C GLY A 78 1.599 -3.709 9.293 1.00 0.00 C ATOM 1225 O GLY A 78 2.660 -4.255 9.061 1.00 0.00 O ATOM 0 H GLY A 78 -0.553 -2.158 10.029 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.332 -1.674 9.327 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.804 -2.264 10.890 1.00 0.00 H new ATOM 1229 N ARG A 79 0.458 -4.339 9.110 1.00 0.00 N ATOM 1230 CA ARG A 79 0.459 -5.745 8.604 1.00 0.00 C ATOM 1231 C ARG A 79 -0.863 -6.062 7.891 1.00 0.00 C ATOM 1232 O ARG A 79 -1.928 -5.981 8.478 1.00 0.00 O ATOM 1233 CB ARG A 79 0.642 -6.701 9.782 1.00 0.00 C ATOM 1234 CG ARG A 79 1.478 -7.903 9.342 1.00 0.00 C ATOM 1235 CD ARG A 79 1.105 -9.114 10.192 1.00 0.00 C ATOM 1236 NE ARG A 79 1.926 -10.292 9.774 1.00 0.00 N ATOM 1237 CZ ARG A 79 1.678 -11.503 10.236 1.00 0.00 C ATOM 1238 NH1 ARG A 79 0.700 -11.730 11.084 1.00 0.00 N ATOM 1239 NH2 ARG A 79 2.424 -12.500 9.843 1.00 0.00 N ATOM 0 H ARG A 79 -0.464 -3.941 9.289 1.00 0.00 H new ATOM 0 HA ARG A 79 1.277 -5.865 7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.133 -6.187 10.608 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.329 -7.035 10.147 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.303 -8.116 8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.540 -7.681 9.450 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.273 -8.896 11.247 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.044 -9.338 10.078 1.00 0.00 H new ATOM 0 HE ARG A 79 2.695 -10.156 9.117 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.111 -10.960 11.401 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.530 -12.676 11.425 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.188 -12.338 9.187 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.243 -13.441 10.192 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.801 -6.443 6.635 1.00 0.00 N ATOM 1254 CA ASN A 80 -2.053 -6.786 5.893 1.00 0.00 C ATOM 1255 C ASN A 80 -1.787 -7.925 4.911 1.00 0.00 C ATOM 1256 O ASN A 80 -0.691 -8.076 4.399 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.584 -5.558 5.136 1.00 0.00 C ATOM 1258 CG ASN A 80 -1.574 -5.077 4.084 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -1.049 -5.861 3.320 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -1.298 -3.806 3.997 1.00 0.00 N ATOM 0 H ASN A 80 0.060 -6.530 6.096 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.805 -7.105 6.615 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.528 -5.806 4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.790 -4.753 5.842 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.643 -3.474 3.289 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -1.737 -3.144 4.637 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.786 -8.729 4.648 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.603 -9.867 3.703 1.00 0.00 C ATOM 1269 C LEU A 81 -3.649 -9.794 2.590 1.00 0.00 C ATOM 1270 O LEU A 81 -4.837 -9.700 2.842 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.753 -11.183 4.466 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.394 -11.604 5.031 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -0.893 -10.553 6.032 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -1.544 -12.950 5.739 1.00 0.00 C ATOM 0 H LEU A 81 -3.720 -8.645 5.048 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.609 -9.812 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.475 -11.066 5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.139 -11.958 3.804 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.674 -11.690 4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.074 -10.861 6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.790 -9.592 5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.608 -10.460 6.850 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.580 -13.257 6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.266 -12.856 6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.893 -13.698 5.028 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.208 -9.842 1.360 1.00 0.00 N ATOM 1287 CA ILE A 82 -4.157 -9.780 0.209 1.00 0.00 C ATOM 1288 C ILE A 82 -3.667 -10.744 -0.890 1.00 0.00 C ATOM 1289 O ILE A 82 -2.481 -10.857 -1.137 1.00 0.00 O ATOM 1290 CB ILE A 82 -4.252 -8.307 -0.279 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -5.664 -8.029 -0.813 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -3.214 -7.978 -1.367 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -5.977 -8.938 -2.003 1.00 0.00 C ATOM 0 H ILE A 82 -2.224 -9.922 1.102 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.160 -10.096 0.497 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.039 -7.668 0.578 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.396 -8.191 -0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.746 -6.985 -1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.324 -6.937 -1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.210 -8.136 -0.972 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.371 -8.627 -2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.982 -8.726 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.256 -8.756 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.916 -9.980 -1.690 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.567 -11.447 -1.533 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.145 -12.412 -2.594 1.00 0.00 C ATOM 1307 C LYS A 83 -4.599 -11.925 -3.974 1.00 0.00 C ATOM 1308 O LYS A 83 -3.811 -11.845 -4.897 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.770 -13.779 -2.311 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.813 -14.609 -1.452 1.00 0.00 C ATOM 1311 CD LYS A 83 -4.105 -16.098 -1.655 1.00 0.00 C ATOM 1312 CE LYS A 83 -3.555 -16.546 -3.009 1.00 0.00 C ATOM 1313 NZ LYS A 83 -3.166 -17.983 -2.937 1.00 0.00 N ATOM 0 H LYS A 83 -5.572 -11.394 -1.369 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.058 -12.489 -2.587 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.723 -13.656 -1.797 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.977 -14.297 -3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.780 -14.390 -1.724 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.929 -14.345 -0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.649 -16.681 -0.855 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.179 -16.278 -1.609 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.306 -16.400 -3.785 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.693 -15.938 -3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.792 -18.288 -3.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.435 -18.109 -2.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.999 -18.556 -2.695 1.00 0.00 H new ATOM 1327 N LYS A 84 -5.862 -11.616 -4.127 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.367 -11.154 -5.457 1.00 0.00 C ATOM 1329 C LYS A 84 -6.312 -9.624 -5.534 1.00 0.00 C ATOM 1330 O LYS A 84 -5.672 -8.978 -4.727 1.00 0.00 O ATOM 1331 CB LYS A 84 -7.816 -11.637 -5.637 1.00 0.00 C ATOM 1332 CG LYS A 84 -7.870 -12.728 -6.713 1.00 0.00 C ATOM 1333 CD LYS A 84 -8.866 -13.814 -6.297 1.00 0.00 C ATOM 1334 CE LYS A 84 -10.230 -13.525 -6.927 1.00 0.00 C ATOM 1335 NZ LYS A 84 -11.139 -14.684 -6.695 1.00 0.00 N ATOM 0 H LYS A 84 -6.565 -11.663 -3.390 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.743 -11.566 -6.250 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.200 -12.025 -4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.455 -10.801 -5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.167 -12.296 -7.669 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -6.880 -13.163 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.507 -14.793 -6.615 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.954 -13.844 -5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.658 -12.621 -6.495 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.118 -13.345 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -12.067 -14.489 -7.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.731 -15.537 -7.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.254 -14.836 -5.673 1.00 0.00 H new ATOM 1349 N ILE A 85 -6.974 -9.046 -6.506 1.00 0.00 N ATOM 1350 CA ILE A 85 -6.963 -7.561 -6.647 1.00 0.00 C ATOM 1351 C ILE A 85 -8.393 -7.070 -6.928 1.00 0.00 C ATOM 1352 O ILE A 85 -8.964 -7.342 -7.966 1.00 0.00 O ATOM 1353 CB ILE A 85 -5.989 -7.169 -7.782 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -5.709 -5.648 -7.755 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.534 -7.595 -9.154 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -6.944 -4.830 -8.162 1.00 0.00 C ATOM 0 H ILE A 85 -7.522 -9.542 -7.209 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.619 -7.088 -5.727 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.050 -7.698 -7.617 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.393 -5.355 -6.754 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -4.884 -5.419 -8.429 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.827 -7.306 -9.932 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.671 -8.676 -9.171 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.491 -7.105 -9.333 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.703 -3.767 -8.129 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.244 -5.103 -9.174 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.762 -5.038 -7.472 1.00 0.00 H new ATOM 1368 N GLU A 86 -8.968 -6.350 -6.000 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.355 -5.830 -6.192 1.00 0.00 C ATOM 1370 C GLU A 86 -10.589 -4.661 -5.230 1.00 0.00 C ATOM 1371 O GLU A 86 -11.696 -4.424 -4.789 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.364 -6.949 -5.901 1.00 0.00 C ATOM 1373 CG GLU A 86 -11.925 -7.495 -7.217 1.00 0.00 C ATOM 1374 CD GLU A 86 -12.210 -8.991 -7.069 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -12.948 -9.346 -6.165 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -11.687 -9.755 -7.862 1.00 0.00 O ATOM 0 H GLU A 86 -8.534 -6.098 -5.112 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.483 -5.489 -7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.882 -7.750 -5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.174 -6.568 -5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.839 -6.964 -7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.213 -7.328 -8.025 1.00 0.00 H new ATOM 1383 N ASN A 87 -9.550 -3.936 -4.901 1.00 0.00 N ATOM 1384 CA ASN A 87 -9.700 -2.783 -3.960 1.00 0.00 C ATOM 1385 C ASN A 87 -8.512 -1.826 -4.113 1.00 0.00 C ATOM 1386 O ASN A 87 -8.669 -0.618 -4.083 1.00 0.00 O ATOM 1387 CB ASN A 87 -9.761 -3.308 -2.521 1.00 0.00 C ATOM 1388 CG ASN A 87 -8.508 -4.131 -2.213 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -8.074 -4.929 -3.020 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -7.903 -3.970 -1.066 1.00 0.00 N ATOM 0 H ASN A 87 -8.602 -4.093 -5.244 1.00 0.00 H new ATOM 0 HA ASN A 87 -10.619 -2.245 -4.191 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.839 -2.474 -1.823 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -10.652 -3.921 -2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -7.068 -4.514 -0.849 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.266 -3.301 -0.387 1.00 0.00 H new ATOM 1397 N LEU A 88 -7.324 -2.356 -4.273 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.112 -1.492 -4.426 1.00 0.00 C ATOM 1399 C LEU A 88 -6.314 -0.477 -5.562 1.00 0.00 C ATOM 1400 O LEU A 88 -5.678 0.557 -5.591 1.00 0.00 O ATOM 1401 CB LEU A 88 -4.896 -2.374 -4.746 1.00 0.00 C ATOM 1402 CG LEU A 88 -4.291 -2.949 -3.456 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -3.815 -1.812 -2.548 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -5.339 -3.790 -2.718 1.00 0.00 C ATOM 0 H LEU A 88 -7.141 -3.359 -4.304 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.947 -0.951 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.194 -3.187 -5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.145 -1.789 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.441 -3.579 -3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.388 -2.229 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.058 -1.224 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.660 -1.172 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.903 -4.195 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -6.195 -3.165 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.665 -4.610 -3.359 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.190 -0.766 -6.492 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.432 0.186 -7.618 1.00 0.00 C ATOM 1418 C ASP A 89 -8.072 1.460 -7.071 1.00 0.00 C ATOM 1419 O ASP A 89 -7.497 2.534 -7.123 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.378 -0.453 -8.635 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.416 0.397 -9.907 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -8.470 1.610 -9.782 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.390 -0.178 -10.982 1.00 0.00 O ATOM 0 H ASP A 89 -7.747 -1.620 -6.520 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.485 0.425 -8.101 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.045 -1.464 -8.871 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.379 -0.538 -8.212 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.265 1.347 -6.541 1.00 0.00 N ATOM 1429 CA ALA A 90 -9.964 2.541 -5.983 1.00 0.00 C ATOM 1430 C ALA A 90 -9.090 3.187 -4.901 1.00 0.00 C ATOM 1431 O ALA A 90 -8.931 4.397 -4.851 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.310 2.104 -5.387 1.00 0.00 C ATOM 0 H ALA A 90 -9.786 0.473 -6.472 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.142 3.270 -6.774 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -11.826 2.973 -4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -11.923 1.652 -6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.138 1.377 -4.593 1.00 0.00 H new ATOM 1438 N VAL A 91 -8.506 2.381 -4.049 1.00 0.00 N ATOM 1439 CA VAL A 91 -7.622 2.929 -2.981 1.00 0.00 C ATOM 1440 C VAL A 91 -6.431 3.629 -3.640 1.00 0.00 C ATOM 1441 O VAL A 91 -6.020 4.692 -3.229 1.00 0.00 O ATOM 1442 CB VAL A 91 -7.122 1.783 -2.095 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -6.291 2.349 -0.941 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -8.319 1.015 -1.528 1.00 0.00 C ATOM 0 H VAL A 91 -8.605 1.366 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.174 3.640 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.505 1.111 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.937 1.532 -0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.437 2.895 -1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.907 3.024 -0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.963 0.200 -0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.936 1.690 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.911 0.608 -2.347 1.00 0.00 H new ATOM 1454 N ALA A 92 -5.891 3.042 -4.674 1.00 0.00 N ATOM 1455 CA ALA A 92 -4.735 3.670 -5.377 1.00 0.00 C ATOM 1456 C ALA A 92 -5.193 4.963 -6.058 1.00 0.00 C ATOM 1457 O ALA A 92 -4.401 5.853 -6.307 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.195 2.706 -6.433 1.00 0.00 C ATOM 0 H ALA A 92 -6.202 2.152 -5.063 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.951 3.896 -4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.350 3.165 -6.947 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.869 1.784 -5.951 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.980 2.481 -7.155 1.00 0.00 H new ATOM 1464 N ASP A 93 -6.462 5.067 -6.373 1.00 0.00 N ATOM 1465 CA ASP A 93 -6.972 6.291 -7.053 1.00 0.00 C ATOM 1466 C ASP A 93 -7.163 7.430 -6.044 1.00 0.00 C ATOM 1467 O ASP A 93 -6.882 8.576 -6.343 1.00 0.00 O ATOM 1468 CB ASP A 93 -8.315 5.973 -7.718 1.00 0.00 C ATOM 1469 CG ASP A 93 -8.093 5.648 -9.198 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -7.087 5.030 -9.502 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -8.933 6.023 -9.999 1.00 0.00 O ATOM 0 H ASP A 93 -7.166 4.353 -6.186 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.246 6.606 -7.802 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.789 5.129 -7.217 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.991 6.822 -7.619 1.00 0.00 H new ATOM 1476 N THR A 94 -7.664 7.138 -4.866 1.00 0.00 N ATOM 1477 CA THR A 94 -7.896 8.231 -3.865 1.00 0.00 C ATOM 1478 C THR A 94 -6.877 8.173 -2.723 1.00 0.00 C ATOM 1479 O THR A 94 -6.313 9.182 -2.345 1.00 0.00 O ATOM 1480 CB THR A 94 -9.295 8.089 -3.281 1.00 0.00 C ATOM 1481 OG1 THR A 94 -9.382 6.856 -2.579 1.00 0.00 O ATOM 1482 CG2 THR A 94 -10.324 8.117 -4.411 1.00 0.00 C ATOM 0 H THR A 94 -7.920 6.201 -4.556 1.00 0.00 H new ATOM 0 HA THR A 94 -7.786 9.186 -4.378 1.00 0.00 H new ATOM 0 HB THR A 94 -9.496 8.912 -2.596 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.054 6.284 -3.005 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.326 8.015 -3.994 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.249 9.063 -4.948 1.00 0.00 H new ATOM 0 HG23 THR A 94 -10.132 7.293 -5.098 1.00 0.00 H new ATOM 1490 N LEU A 95 -6.649 7.012 -2.155 1.00 0.00 N ATOM 1491 CA LEU A 95 -5.676 6.896 -1.015 1.00 0.00 C ATOM 1492 C LEU A 95 -4.341 7.548 -1.391 1.00 0.00 C ATOM 1493 O LEU A 95 -3.713 7.183 -2.365 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.444 5.416 -0.683 1.00 0.00 C ATOM 1495 CG LEU A 95 -5.269 5.220 0.831 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -4.093 6.060 1.340 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -6.552 5.639 1.554 1.00 0.00 C ATOM 0 H LEU A 95 -7.094 6.137 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.090 7.406 -0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.287 4.822 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.558 5.055 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.065 4.168 1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.979 5.913 2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.179 5.752 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.283 7.114 1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.427 5.500 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.761 6.689 1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.383 5.028 1.203 1.00 0.00 H new ATOM 1509 N GLU A 96 -3.915 8.517 -0.623 1.00 0.00 N ATOM 1510 CA GLU A 96 -2.630 9.209 -0.921 1.00 0.00 C ATOM 1511 C GLU A 96 -1.597 8.832 0.140 1.00 0.00 C ATOM 1512 O GLU A 96 -0.426 8.666 -0.156 1.00 0.00 O ATOM 1513 CB GLU A 96 -2.847 10.724 -0.903 1.00 0.00 C ATOM 1514 CG GLU A 96 -3.793 11.117 -2.040 1.00 0.00 C ATOM 1515 CD GLU A 96 -3.845 12.642 -2.157 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -2.817 13.267 -1.954 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -4.912 13.158 -2.447 1.00 0.00 O ATOM 0 H GLU A 96 -4.407 8.859 0.203 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.273 8.906 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.266 11.031 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.893 11.240 -1.014 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.451 10.681 -2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -4.791 10.722 -1.850 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.025 8.692 1.373 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.072 8.320 2.461 1.00 0.00 C ATOM 1526 C GLU A 97 -1.277 6.851 2.833 1.00 0.00 C ATOM 1527 O GLU A 97 -2.161 6.516 3.602 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.328 9.199 3.686 1.00 0.00 C ATOM 1529 CG GLU A 97 -1.161 10.671 3.304 1.00 0.00 C ATOM 1530 CD GLU A 97 -0.949 11.506 4.567 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -1.753 11.383 5.477 1.00 0.00 O ATOM 1532 OE2 GLU A 97 0.013 12.254 4.604 1.00 0.00 O ATOM 0 H GLU A 97 -2.992 8.820 1.670 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.048 8.469 2.117 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.334 9.024 4.068 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.633 8.939 4.485 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.312 10.789 2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.043 11.021 2.768 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.472 5.973 2.288 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.621 4.521 2.601 1.00 0.00 C ATOM 1541 C LEU A 98 0.584 4.037 3.413 1.00 0.00 C ATOM 1542 O LEU A 98 1.638 3.756 2.870 1.00 0.00 O ATOM 1543 CB LEU A 98 -0.718 3.725 1.290 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.120 3.125 1.146 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.267 2.491 -0.239 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.332 2.058 2.221 1.00 0.00 C ATOM 0 H LEU A 98 0.282 6.201 1.640 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.527 4.368 3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.503 4.376 0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.029 2.932 1.280 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.864 3.913 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.265 2.065 -0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.118 3.252 -1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.522 1.704 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.330 1.631 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.587 1.271 2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.231 2.510 3.208 1.00 0.00 H new ATOM 1558 N TRP A 99 0.429 3.922 4.706 1.00 0.00 N ATOM 1559 CA TRP A 99 1.554 3.440 5.558 1.00 0.00 C ATOM 1560 C TRP A 99 1.378 1.939 5.792 1.00 0.00 C ATOM 1561 O TRP A 99 0.521 1.521 6.546 1.00 0.00 O ATOM 1562 CB TRP A 99 1.542 4.174 6.909 1.00 0.00 C ATOM 1563 CG TRP A 99 1.468 5.670 6.725 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.634 6.346 5.558 1.00 0.00 C ATOM 1565 CD2 TRP A 99 1.217 6.684 7.743 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.495 7.701 5.799 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.239 7.960 7.129 1.00 0.00 C ATOM 1568 CE3 TRP A 99 0.973 6.619 9.127 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 1.025 9.128 7.863 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 0.758 7.794 9.867 1.00 0.00 C ATOM 1571 CH2 TRP A 99 0.785 9.045 9.237 1.00 0.00 C ATOM 0 H TRP A 99 -0.431 4.142 5.209 1.00 0.00 H new ATOM 0 HA TRP A 99 2.503 3.636 5.060 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.691 3.837 7.500 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.441 3.919 7.471 1.00 0.00 H new ATOM 0 HD1 TRP A 99 1.841 5.898 4.597 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.572 8.421 5.080 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.951 5.660 9.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 1.045 10.090 7.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.571 7.732 10.929 1.00 0.00 H new ATOM 0 HH2 TRP A 99 0.621 9.944 9.813 1.00 0.00 H new ATOM 1582 N ILE A 100 2.174 1.125 5.143 1.00 0.00 N ATOM 1583 CA ILE A 100 2.043 -0.354 5.320 1.00 0.00 C ATOM 1584 C ILE A 100 3.408 -0.964 5.641 1.00 0.00 C ATOM 1585 O ILE A 100 4.204 -1.237 4.762 1.00 0.00 O ATOM 1586 CB ILE A 100 1.478 -0.987 4.035 1.00 0.00 C ATOM 1587 CG1 ILE A 100 2.196 -0.424 2.798 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -0.016 -0.675 3.932 1.00 0.00 C ATOM 1589 CD1 ILE A 100 1.713 -1.159 1.545 1.00 0.00 C ATOM 0 H ILE A 100 2.908 1.421 4.499 1.00 0.00 H new ATOM 0 HA ILE A 100 1.361 -0.553 6.146 1.00 0.00 H new ATOM 0 HB ILE A 100 1.635 -2.065 4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.998 0.644 2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.274 -0.540 2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.419 -1.122 3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.534 -1.085 4.799 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.161 0.405 3.901 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.223 -0.759 0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.934 -2.222 1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.638 -1.020 1.434 1.00 0.00 H new ATOM 1601 N SER A 101 3.680 -1.187 6.901 1.00 0.00 N ATOM 1602 CA SER A 101 4.986 -1.787 7.295 1.00 0.00 C ATOM 1603 C SER A 101 5.095 -3.193 6.699 1.00 0.00 C ATOM 1604 O SER A 101 6.094 -3.547 6.108 1.00 0.00 O ATOM 1605 CB SER A 101 5.070 -1.872 8.819 1.00 0.00 C ATOM 1606 OG SER A 101 6.413 -2.143 9.202 1.00 0.00 O ATOM 0 H SER A 101 3.050 -0.978 7.676 1.00 0.00 H new ATOM 0 HA SER A 101 5.801 -1.166 6.922 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.734 -0.936 9.266 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.409 -2.657 9.188 1.00 0.00 H new ATOM 0 HG SER A 101 6.470 -2.196 10.179 1.00 0.00 H new ATOM 1612 N TYR A 102 4.068 -3.990 6.849 1.00 0.00 N ATOM 1613 CA TYR A 102 4.094 -5.378 6.296 1.00 0.00 C ATOM 1614 C TYR A 102 2.876 -5.580 5.384 1.00 0.00 C ATOM 1615 O TYR A 102 1.746 -5.442 5.813 1.00 0.00 O ATOM 1616 CB TYR A 102 4.042 -6.385 7.451 1.00 0.00 C ATOM 1617 CG TYR A 102 4.942 -7.559 7.143 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.689 -8.359 6.022 1.00 0.00 C ATOM 1619 CD2 TYR A 102 6.028 -7.848 7.978 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.522 -9.447 5.736 1.00 0.00 C ATOM 1621 CE2 TYR A 102 6.861 -8.936 7.691 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.609 -9.736 6.570 1.00 0.00 C ATOM 1623 OH TYR A 102 7.430 -10.807 6.289 1.00 0.00 O ATOM 0 H TYR A 102 3.207 -3.737 7.334 1.00 0.00 H new ATOM 0 HA TYR A 102 5.009 -5.530 5.723 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.357 -5.906 8.378 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.018 -6.728 7.601 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.851 -8.137 5.378 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.223 -7.232 8.843 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.326 -10.064 4.871 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.699 -9.158 8.335 1.00 0.00 H new ATOM 0 HH TYR A 102 8.136 -10.865 6.967 1.00 0.00 H new ATOM 1633 N ASN A 103 3.090 -5.899 4.129 1.00 0.00 N ATOM 1634 CA ASN A 103 1.925 -6.100 3.206 1.00 0.00 C ATOM 1635 C ASN A 103 2.211 -7.242 2.222 1.00 0.00 C ATOM 1636 O ASN A 103 3.121 -7.173 1.421 1.00 0.00 O ATOM 1637 CB ASN A 103 1.649 -4.806 2.432 1.00 0.00 C ATOM 1638 CG ASN A 103 2.948 -4.278 1.821 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.904 -4.026 2.528 1.00 0.00 O ATOM 1640 ND2 ASN A 103 3.020 -4.092 0.533 1.00 0.00 N ATOM 0 H ASN A 103 4.010 -6.028 3.707 1.00 0.00 H new ATOM 0 HA ASN A 103 1.049 -6.362 3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.916 -4.991 1.647 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.220 -4.058 3.098 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.880 -3.734 0.117 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.217 -4.304 -0.059 1.00 0.00 H new ATOM 1647 N GLN A 104 1.429 -8.293 2.282 1.00 0.00 N ATOM 1648 CA GLN A 104 1.646 -9.455 1.361 1.00 0.00 C ATOM 1649 C GLN A 104 0.701 -9.349 0.157 1.00 0.00 C ATOM 1650 O GLN A 104 -0.507 -9.332 0.313 1.00 0.00 O ATOM 1651 CB GLN A 104 1.361 -10.767 2.107 1.00 0.00 C ATOM 1652 CG GLN A 104 2.000 -10.733 3.502 1.00 0.00 C ATOM 1653 CD GLN A 104 2.138 -12.159 4.042 1.00 0.00 C ATOM 1654 OE1 GLN A 104 2.142 -13.111 3.287 1.00 0.00 O ATOM 1655 NE2 GLN A 104 2.249 -12.347 5.329 1.00 0.00 N ATOM 0 H GLN A 104 0.648 -8.397 2.930 1.00 0.00 H new ATOM 0 HA GLN A 104 2.680 -9.444 1.016 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.285 -10.917 2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.755 -11.610 1.539 1.00 0.00 H new ATOM 0 HG2 GLN A 104 2.979 -10.256 3.452 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.388 -10.136 4.178 1.00 0.00 H new ATOM 0 HE21 GLN A 104 2.246 -11.548 5.963 1.00 0.00 H new ATOM 0 HE22 GLN A 104 2.339 -13.293 5.700 1.00 0.00 H new ATOM 1664 N ILE A 105 1.241 -9.287 -1.042 1.00 0.00 N ATOM 1665 CA ILE A 105 0.369 -9.187 -2.255 1.00 0.00 C ATOM 1666 C ILE A 105 0.966 -10.029 -3.388 1.00 0.00 C ATOM 1667 O ILE A 105 2.147 -10.317 -3.401 1.00 0.00 O ATOM 1668 CB ILE A 105 0.274 -7.721 -2.704 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -0.248 -6.863 -1.549 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.684 -7.602 -3.892 1.00 0.00 C ATOM 1671 CD1 ILE A 105 0.929 -6.238 -0.803 1.00 0.00 C ATOM 0 H ILE A 105 2.244 -9.301 -1.229 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.627 -9.557 -2.013 1.00 0.00 H new ATOM 0 HB ILE A 105 1.264 -7.375 -3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.906 -6.082 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.841 -7.474 -0.868 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.747 -6.560 -4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.315 -8.208 -4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.673 -7.953 -3.598 1.00 0.00 H new ATOM 0 HD11 ILE A 105 0.556 -5.627 0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.569 -7.027 -0.408 1.00 0.00 H new ATOM 0 HD13 ILE A 105 1.503 -5.613 -1.487 1.00 0.00 H new ATOM 1683 N ALA A 106 0.155 -10.425 -4.340 1.00 0.00 N ATOM 1684 CA ALA A 106 0.670 -11.247 -5.476 1.00 0.00 C ATOM 1685 C ALA A 106 -0.043 -10.865 -6.783 1.00 0.00 C ATOM 1686 O ALA A 106 0.021 -11.590 -7.759 1.00 0.00 O ATOM 1687 CB ALA A 106 0.425 -12.728 -5.181 1.00 0.00 C ATOM 0 H ALA A 106 -0.842 -10.213 -4.378 1.00 0.00 H new ATOM 0 HA ALA A 106 1.738 -11.060 -5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.800 -13.331 -6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.944 -13.007 -4.264 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.644 -12.903 -5.060 1.00 0.00 H new ATOM 1693 N SER A 107 -0.720 -9.739 -6.817 1.00 0.00 N ATOM 1694 CA SER A 107 -1.430 -9.325 -8.065 1.00 0.00 C ATOM 1695 C SER A 107 -0.648 -8.204 -8.759 1.00 0.00 C ATOM 1696 O SER A 107 -0.321 -7.196 -8.157 1.00 0.00 O ATOM 1697 CB SER A 107 -2.830 -8.821 -7.708 1.00 0.00 C ATOM 1698 OG SER A 107 -3.593 -9.895 -7.174 1.00 0.00 O ATOM 0 H SER A 107 -0.809 -9.092 -6.034 1.00 0.00 H new ATOM 0 HA SER A 107 -1.507 -10.180 -8.737 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.763 -8.011 -6.982 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.320 -8.416 -8.593 1.00 0.00 H new ATOM 0 HG SER A 107 -3.189 -10.197 -6.334 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.350 -8.376 -10.024 1.00 0.00 N ATOM 1705 CA LEU A 108 0.408 -7.329 -10.773 1.00 0.00 C ATOM 1706 C LEU A 108 -0.412 -6.037 -10.814 1.00 0.00 C ATOM 1707 O LEU A 108 0.122 -4.947 -10.706 1.00 0.00 O ATOM 1708 CB LEU A 108 0.669 -7.812 -12.201 1.00 0.00 C ATOM 1709 CG LEU A 108 1.442 -9.131 -12.160 1.00 0.00 C ATOM 1710 CD1 LEU A 108 1.115 -9.953 -13.408 1.00 0.00 C ATOM 1711 CD2 LEU A 108 2.943 -8.842 -12.120 1.00 0.00 C ATOM 0 H LEU A 108 -0.601 -9.200 -10.571 1.00 0.00 H new ATOM 0 HA LEU A 108 1.358 -7.141 -10.273 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.275 -7.948 -12.729 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.237 -7.062 -12.752 1.00 0.00 H new ATOM 0 HG LEU A 108 1.156 -9.691 -11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.666 -10.893 -13.379 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.045 -10.160 -13.437 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.401 -9.392 -14.298 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.494 -9.782 -12.091 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.229 -8.281 -13.010 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.177 -8.256 -11.231 1.00 0.00 H new ATOM 1723 N SER A 109 -1.707 -6.152 -10.962 1.00 0.00 N ATOM 1724 CA SER A 109 -2.568 -4.937 -10.999 1.00 0.00 C ATOM 1725 C SER A 109 -2.602 -4.318 -9.602 1.00 0.00 C ATOM 1726 O SER A 109 -2.640 -3.111 -9.445 1.00 0.00 O ATOM 1727 CB SER A 109 -3.985 -5.324 -11.423 1.00 0.00 C ATOM 1728 OG SER A 109 -3.995 -5.613 -12.815 1.00 0.00 O ATOM 0 H SER A 109 -2.204 -7.038 -11.059 1.00 0.00 H new ATOM 0 HA SER A 109 -2.167 -4.219 -11.714 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.322 -6.192 -10.857 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.678 -4.512 -11.203 1.00 0.00 H new ATOM 0 HG SER A 109 -4.902 -5.863 -13.091 1.00 0.00 H new ATOM 1734 N GLY A 110 -2.582 -5.144 -8.587 1.00 0.00 N ATOM 1735 CA GLY A 110 -2.609 -4.625 -7.190 1.00 0.00 C ATOM 1736 C GLY A 110 -1.351 -3.796 -6.930 1.00 0.00 C ATOM 1737 O GLY A 110 -1.429 -2.633 -6.578 1.00 0.00 O ATOM 0 H GLY A 110 -2.548 -6.160 -8.668 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.498 -4.014 -7.035 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.664 -5.454 -6.484 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.190 -4.385 -7.098 1.00 0.00 N ATOM 1742 CA ILE A 111 1.076 -3.628 -6.858 1.00 0.00 C ATOM 1743 C ILE A 111 1.152 -2.432 -7.811 1.00 0.00 C ATOM 1744 O ILE A 111 1.586 -1.362 -7.437 1.00 0.00 O ATOM 1745 CB ILE A 111 2.285 -4.546 -7.075 1.00 0.00 C ATOM 1746 CG1 ILE A 111 2.255 -5.127 -8.491 1.00 0.00 C ATOM 1747 CG2 ILE A 111 2.243 -5.689 -6.060 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.017 -4.207 -9.453 1.00 0.00 C ATOM 0 H ILE A 111 -0.067 -5.354 -7.390 1.00 0.00 H new ATOM 0 HA ILE A 111 1.086 -3.267 -5.829 1.00 0.00 H new ATOM 0 HB ILE A 111 3.200 -3.968 -6.944 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.703 -6.121 -8.494 1.00 0.00 H new ATOM 0 HG13 ILE A 111 1.223 -5.241 -8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 111 3.102 -6.343 -6.213 1.00 0.00 H new ATOM 0 HG22 ILE A 111 2.273 -5.280 -5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 111 1.324 -6.260 -6.193 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.990 -4.629 -10.458 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.551 -3.222 -9.460 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.053 -4.116 -9.125 1.00 0.00 H new ATOM 1760 N GLU A 112 0.727 -2.601 -9.038 1.00 0.00 N ATOM 1761 CA GLU A 112 0.776 -1.470 -10.012 1.00 0.00 C ATOM 1762 C GLU A 112 -0.075 -0.306 -9.495 1.00 0.00 C ATOM 1763 O GLU A 112 0.295 0.846 -9.612 1.00 0.00 O ATOM 1764 CB GLU A 112 0.229 -1.938 -11.363 1.00 0.00 C ATOM 1765 CG GLU A 112 0.478 -0.858 -12.417 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.656 -0.873 -13.444 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -0.954 -1.942 -13.952 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -1.208 0.183 -13.704 1.00 0.00 O ATOM 0 H GLU A 112 0.348 -3.474 -9.407 1.00 0.00 H new ATOM 0 HA GLU A 112 1.808 -1.139 -10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.712 -2.869 -11.660 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.838 -2.144 -11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.539 0.121 -11.942 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.433 -1.032 -12.912 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.215 -0.604 -8.928 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.107 0.472 -8.407 1.00 0.00 C ATOM 1777 C LYS A 113 -1.538 1.058 -7.108 1.00 0.00 C ATOM 1778 O LYS A 113 -1.216 2.236 -7.038 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.497 -0.116 -8.148 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.032 -0.745 -9.438 1.00 0.00 C ATOM 1781 CD LYS A 113 -4.905 0.270 -10.184 1.00 0.00 C ATOM 1782 CE LYS A 113 -4.660 0.151 -11.690 1.00 0.00 C ATOM 1783 NZ LYS A 113 -5.149 1.383 -12.371 1.00 0.00 N ATOM 0 H LYS A 113 -1.568 -1.553 -8.803 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.175 1.272 -9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.445 -0.866 -7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.175 0.664 -7.802 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.203 -1.061 -10.071 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.613 -1.637 -9.205 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.957 0.092 -9.962 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.674 1.280 -9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -3.597 0.011 -11.887 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.175 -0.725 -12.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.983 1.303 -13.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.167 1.497 -12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.638 2.210 -12.001 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.413 0.256 -6.071 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.873 0.786 -4.776 1.00 0.00 C ATOM 1799 C LEU A 114 0.483 1.464 -5.013 1.00 0.00 C ATOM 1800 O LEU A 114 0.781 2.476 -4.410 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.735 -0.345 -3.748 1.00 0.00 C ATOM 1802 CG LEU A 114 0.219 -1.426 -4.262 1.00 0.00 C ATOM 1803 CD1 LEU A 114 1.616 -1.198 -3.678 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.291 -2.801 -3.820 1.00 0.00 C ATOM 0 H LEU A 114 -1.660 -0.734 -6.067 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.571 1.524 -4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.364 0.057 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -1.713 -0.782 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 114 0.266 -1.380 -5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.294 -1.969 -4.045 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.982 -0.218 -3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.568 -1.245 -2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.386 -3.574 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.335 -2.840 -2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.287 -2.968 -4.229 1.00 0.00 H new ATOM 1816 N VAL A 115 1.289 0.941 -5.908 1.00 0.00 N ATOM 1817 CA VAL A 115 2.600 1.596 -6.194 1.00 0.00 C ATOM 1818 C VAL A 115 2.308 2.896 -6.954 1.00 0.00 C ATOM 1819 O VAL A 115 2.895 3.927 -6.685 1.00 0.00 O ATOM 1820 CB VAL A 115 3.493 0.664 -7.031 1.00 0.00 C ATOM 1821 CG1 VAL A 115 4.778 1.394 -7.442 1.00 0.00 C ATOM 1822 CG2 VAL A 115 3.870 -0.560 -6.193 1.00 0.00 C ATOM 0 H VAL A 115 1.096 0.097 -6.447 1.00 0.00 H new ATOM 0 HA VAL A 115 3.133 1.811 -5.268 1.00 0.00 H new ATOM 0 HB VAL A 115 2.947 0.358 -7.924 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.403 0.725 -8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.524 2.273 -8.035 1.00 0.00 H new ATOM 0 HG13 VAL A 115 5.322 1.704 -6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.503 -1.223 -6.782 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.411 -0.239 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.965 -1.091 -5.896 1.00 0.00 H new ATOM 1832 N ASN A 116 1.380 2.856 -7.883 1.00 0.00 N ATOM 1833 CA ASN A 116 1.019 4.093 -8.642 1.00 0.00 C ATOM 1834 C ASN A 116 0.488 5.152 -7.659 1.00 0.00 C ATOM 1835 O ASN A 116 0.467 6.329 -7.960 1.00 0.00 O ATOM 1836 CB ASN A 116 -0.062 3.764 -9.676 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.356 5.004 -10.525 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -1.134 5.852 -10.132 1.00 0.00 O ATOM 1839 ND2 ASN A 116 0.236 5.146 -11.679 1.00 0.00 N ATOM 0 H ASN A 116 0.859 2.020 -8.147 1.00 0.00 H new ATOM 0 HA ASN A 116 1.900 4.478 -9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 116 0.268 2.944 -10.314 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -0.970 3.431 -9.174 1.00 0.00 H new ATOM 0 HD21 ASN A 116 0.046 5.968 -12.252 1.00 0.00 H new ATOM 0 HD22 ASN A 116 0.889 4.435 -12.008 1.00 0.00 H new ATOM 1846 N LEU A 117 0.057 4.733 -6.488 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.473 5.690 -5.458 1.00 0.00 C ATOM 1848 C LEU A 117 0.483 6.886 -5.277 1.00 0.00 C ATOM 1849 O LEU A 117 1.551 6.934 -5.855 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.602 4.937 -4.131 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.633 5.628 -3.223 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -2.635 4.596 -2.680 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -0.911 6.306 -2.051 1.00 0.00 C ATOM 0 H LEU A 117 0.050 3.755 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.440 6.074 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.905 3.907 -4.318 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.366 4.899 -3.631 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.172 6.376 -3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.360 5.096 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.154 4.120 -3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.102 3.839 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.642 6.796 -1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.366 5.557 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.211 7.048 -2.435 1.00 0.00 H new ATOM 1865 N ARG A 118 0.098 7.856 -4.479 1.00 0.00 N ATOM 1866 CA ARG A 118 0.966 9.054 -4.268 1.00 0.00 C ATOM 1867 C ARG A 118 2.107 8.722 -3.297 1.00 0.00 C ATOM 1868 O ARG A 118 3.211 8.431 -3.722 1.00 0.00 O ATOM 1869 CB ARG A 118 0.120 10.198 -3.699 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.866 10.683 -4.764 1.00 0.00 C ATOM 1871 CD ARG A 118 -0.183 11.714 -5.663 1.00 0.00 C ATOM 1872 NE ARG A 118 -0.860 11.739 -6.997 1.00 0.00 N ATOM 1873 CZ ARG A 118 -2.032 12.320 -7.163 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -2.658 12.903 -6.166 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -2.583 12.315 -8.345 1.00 0.00 N ATOM 0 H ARG A 118 -0.783 7.867 -3.965 1.00 0.00 H new ATOM 0 HA ARG A 118 1.397 9.354 -5.223 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.421 9.860 -2.815 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.764 11.019 -3.384 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -1.216 9.841 -5.360 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.743 11.124 -4.289 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.228 12.701 -5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.872 11.466 -5.783 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.405 11.297 -7.796 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.238 12.913 -5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -3.564 13.345 -6.321 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.108 11.865 -9.127 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -3.489 12.761 -8.487 1.00 0.00 H new ATOM 1889 N VAL A 119 1.866 8.766 -2.004 1.00 0.00 N ATOM 1890 CA VAL A 119 2.962 8.454 -1.036 1.00 0.00 C ATOM 1891 C VAL A 119 2.566 7.246 -0.180 1.00 0.00 C ATOM 1892 O VAL A 119 1.513 7.224 0.430 1.00 0.00 O ATOM 1893 CB VAL A 119 3.236 9.679 -0.150 1.00 0.00 C ATOM 1894 CG1 VAL A 119 1.977 10.058 0.631 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.371 9.367 0.832 1.00 0.00 C ATOM 0 H VAL A 119 0.967 9.002 -1.585 1.00 0.00 H new ATOM 0 HA VAL A 119 3.873 8.210 -1.583 1.00 0.00 H new ATOM 0 HB VAL A 119 3.526 10.514 -0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.184 10.927 1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.174 10.295 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.675 9.222 1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.561 10.239 1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.086 8.524 1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.274 9.116 0.276 1.00 0.00 H new ATOM 1905 N LEU A 120 3.403 6.236 -0.138 1.00 0.00 N ATOM 1906 CA LEU A 120 3.068 5.028 0.675 1.00 0.00 C ATOM 1907 C LEU A 120 4.344 4.369 1.212 1.00 0.00 C ATOM 1908 O LEU A 120 5.282 4.112 0.481 1.00 0.00 O ATOM 1909 CB LEU A 120 2.307 4.027 -0.199 1.00 0.00 C ATOM 1910 CG LEU A 120 3.178 3.611 -1.399 1.00 0.00 C ATOM 1911 CD1 LEU A 120 3.548 2.130 -1.280 1.00 0.00 C ATOM 1912 CD2 LEU A 120 2.406 3.838 -2.699 1.00 0.00 C ATOM 0 H LEU A 120 4.297 6.197 -0.628 1.00 0.00 H new ATOM 0 HA LEU A 120 2.450 5.332 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.038 3.149 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.376 4.472 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 120 4.087 4.213 -1.406 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.164 1.839 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.104 1.967 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.639 1.528 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.025 3.543 -3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.494 3.240 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.147 4.893 -2.789 1.00 0.00 H new ATOM 1924 N TYR A 121 4.376 4.074 2.481 1.00 0.00 N ATOM 1925 CA TYR A 121 5.583 3.414 3.063 1.00 0.00 C ATOM 1926 C TYR A 121 5.425 1.901 2.944 1.00 0.00 C ATOM 1927 O TYR A 121 4.369 1.357 3.209 1.00 0.00 O ATOM 1928 CB TYR A 121 5.732 3.805 4.535 1.00 0.00 C ATOM 1929 CG TYR A 121 5.957 5.293 4.641 1.00 0.00 C ATOM 1930 CD1 TYR A 121 4.872 6.175 4.561 1.00 0.00 C ATOM 1931 CD2 TYR A 121 7.253 5.793 4.818 1.00 0.00 C ATOM 1932 CE1 TYR A 121 5.082 7.554 4.659 1.00 0.00 C ATOM 1933 CE2 TYR A 121 7.463 7.174 4.917 1.00 0.00 C ATOM 1934 CZ TYR A 121 6.377 8.055 4.836 1.00 0.00 C ATOM 1935 OH TYR A 121 6.584 9.416 4.933 1.00 0.00 O ATOM 0 H TYR A 121 3.621 4.260 3.141 1.00 0.00 H new ATOM 0 HA TYR A 121 6.473 3.736 2.523 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.838 3.521 5.090 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.568 3.267 4.982 1.00 0.00 H new ATOM 0 HD1 TYR A 121 3.872 5.790 4.424 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.090 5.114 4.878 1.00 0.00 H new ATOM 0 HE1 TYR A 121 4.244 8.233 4.598 1.00 0.00 H new ATOM 0 HE2 TYR A 121 8.462 7.560 5.056 1.00 0.00 H new ATOM 0 HH TYR A 121 7.540 9.594 5.055 1.00 0.00 H new ATOM 1945 N MET A 122 6.463 1.223 2.530 1.00 0.00 N ATOM 1946 CA MET A 122 6.379 -0.254 2.368 1.00 0.00 C ATOM 1947 C MET A 122 7.736 -0.899 2.670 1.00 0.00 C ATOM 1948 O MET A 122 8.541 -1.123 1.782 1.00 0.00 O ATOM 1949 CB MET A 122 5.973 -0.569 0.925 1.00 0.00 C ATOM 1950 CG MET A 122 5.768 -2.074 0.757 1.00 0.00 C ATOM 1951 SD MET A 122 5.913 -2.505 -0.995 1.00 0.00 S ATOM 1952 CE MET A 122 4.290 -1.894 -1.514 1.00 0.00 C ATOM 0 H MET A 122 7.368 1.632 2.297 1.00 0.00 H new ATOM 0 HA MET A 122 5.640 -0.654 3.063 1.00 0.00 H new ATOM 0 HB2 MET A 122 5.055 -0.038 0.673 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.743 -0.219 0.237 1.00 0.00 H new ATOM 0 HG2 MET A 122 6.509 -2.621 1.340 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.787 -2.364 1.135 1.00 0.00 H new ATOM 0 HE1 MET A 122 3.815 -2.629 -2.164 1.00 0.00 H new ATOM 0 HE2 MET A 122 3.665 -1.729 -0.636 1.00 0.00 H new ATOM 0 HE3 MET A 122 4.411 -0.955 -2.055 1.00 0.00 H new ATOM 1962 N SER A 123 7.987 -1.228 3.908 1.00 0.00 N ATOM 1963 CA SER A 123 9.277 -1.888 4.248 1.00 0.00 C ATOM 1964 C SER A 123 9.109 -3.388 3.991 1.00 0.00 C ATOM 1965 O SER A 123 9.627 -3.925 3.031 1.00 0.00 O ATOM 1966 CB SER A 123 9.629 -1.620 5.715 1.00 0.00 C ATOM 1967 OG SER A 123 8.644 -2.199 6.560 1.00 0.00 O ATOM 0 H SER A 123 7.357 -1.069 4.694 1.00 0.00 H new ATOM 0 HA SER A 123 10.090 -1.495 3.637 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.609 -2.037 5.945 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.689 -0.546 5.894 1.00 0.00 H new ATOM 0 HG SER A 123 8.874 -2.026 7.497 1.00 0.00 H new ATOM 1973 N ASN A 124 8.362 -4.057 4.824 1.00 0.00 N ATOM 1974 CA ASN A 124 8.120 -5.514 4.627 1.00 0.00 C ATOM 1975 C ASN A 124 6.970 -5.701 3.631 1.00 0.00 C ATOM 1976 O ASN A 124 5.900 -5.144 3.795 1.00 0.00 O ATOM 1977 CB ASN A 124 7.731 -6.154 5.962 1.00 0.00 C ATOM 1978 CG ASN A 124 8.966 -6.275 6.854 1.00 0.00 C ATOM 1979 OD1 ASN A 124 10.052 -6.539 6.379 1.00 0.00 O ATOM 1980 ND2 ASN A 124 8.842 -6.092 8.140 1.00 0.00 N ATOM 0 H ASN A 124 7.904 -3.653 5.641 1.00 0.00 H new ATOM 0 HA ASN A 124 9.026 -5.985 4.246 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.970 -5.551 6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.296 -7.139 5.791 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.658 -6.171 8.747 1.00 0.00 H new ATOM 0 HD22 ASN A 124 7.929 -5.870 8.538 1.00 0.00 H new ATOM 1987 N ASN A 125 7.174 -6.485 2.606 1.00 0.00 N ATOM 1988 CA ASN A 125 6.081 -6.714 1.614 1.00 0.00 C ATOM 1989 C ASN A 125 6.348 -8.008 0.848 1.00 0.00 C ATOM 1990 O ASN A 125 7.445 -8.253 0.388 1.00 0.00 O ATOM 1991 CB ASN A 125 5.974 -5.534 0.632 1.00 0.00 C ATOM 1992 CG ASN A 125 7.362 -5.079 0.179 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.782 -5.378 -0.922 1.00 0.00 O ATOM 1994 ND2 ASN A 125 8.094 -4.358 0.984 1.00 0.00 N ATOM 0 H ASN A 125 8.047 -6.976 2.412 1.00 0.00 H new ATOM 0 HA ASN A 125 5.136 -6.796 2.151 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.382 -5.828 -0.234 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.452 -4.704 1.108 1.00 0.00 H new ATOM 0 HD21 ASN A 125 9.019 -4.045 0.689 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.741 -4.108 1.908 1.00 0.00 H new ATOM 2001 N LYS A 126 5.347 -8.842 0.718 1.00 0.00 N ATOM 2002 CA LYS A 126 5.534 -10.131 -0.009 1.00 0.00 C ATOM 2003 C LYS A 126 5.227 -9.936 -1.492 1.00 0.00 C ATOM 2004 O LYS A 126 4.081 -9.912 -1.904 1.00 0.00 O ATOM 2005 CB LYS A 126 4.595 -11.189 0.575 1.00 0.00 C ATOM 2006 CG LYS A 126 5.156 -12.585 0.288 1.00 0.00 C ATOM 2007 CD LYS A 126 4.851 -13.511 1.466 1.00 0.00 C ATOM 2008 CE LYS A 126 4.694 -14.946 0.960 1.00 0.00 C ATOM 2009 NZ LYS A 126 4.188 -15.809 2.064 1.00 0.00 N ATOM 0 H LYS A 126 4.408 -8.684 1.085 1.00 0.00 H new ATOM 0 HA LYS A 126 6.567 -10.461 0.103 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.488 -11.042 1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.601 -11.088 0.139 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.716 -12.984 -0.626 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.232 -12.529 0.125 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.655 -13.459 2.201 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.939 -13.189 1.968 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.003 -14.972 0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.651 -15.323 0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.081 -16.785 1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.863 -15.792 2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.266 -15.453 2.388 1.00 0.00 H new ATOM 2023 N ILE A 127 6.256 -9.808 -2.288 1.00 0.00 N ATOM 2024 CA ILE A 127 6.080 -9.624 -3.757 1.00 0.00 C ATOM 2025 C ILE A 127 7.240 -10.330 -4.466 1.00 0.00 C ATOM 2026 O ILE A 127 8.394 -9.992 -4.256 1.00 0.00 O ATOM 2027 CB ILE A 127 6.113 -8.128 -4.098 1.00 0.00 C ATOM 2028 CG1 ILE A 127 5.047 -7.378 -3.280 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.858 -7.932 -5.596 1.00 0.00 C ATOM 2030 CD1 ILE A 127 3.637 -7.857 -3.655 1.00 0.00 C ATOM 0 H ILE A 127 7.227 -9.824 -1.976 1.00 0.00 H new ATOM 0 HA ILE A 127 5.125 -10.040 -4.077 1.00 0.00 H new ATOM 0 HB ILE A 127 7.095 -7.727 -3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.219 -7.538 -2.216 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.132 -6.306 -3.459 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.882 -6.868 -5.833 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.629 -8.449 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.881 -8.339 -5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 127 2.899 -7.314 -3.065 1.00 0.00 H new ATOM 0 HD12 ILE A 127 3.460 -7.674 -4.715 1.00 0.00 H new ATOM 0 HD13 ILE A 127 3.549 -8.924 -3.452 1.00 0.00 H new ATOM 2042 N THR A 128 6.956 -11.313 -5.290 1.00 0.00 N ATOM 2043 CA THR A 128 8.061 -12.040 -5.989 1.00 0.00 C ATOM 2044 C THR A 128 7.801 -12.096 -7.499 1.00 0.00 C ATOM 2045 O THR A 128 8.329 -12.951 -8.187 1.00 0.00 O ATOM 2046 CB THR A 128 8.175 -13.476 -5.455 1.00 0.00 C ATOM 2047 OG1 THR A 128 7.094 -14.251 -5.954 1.00 0.00 O ATOM 2048 CG2 THR A 128 8.150 -13.497 -3.923 1.00 0.00 C ATOM 0 H THR A 128 6.014 -11.640 -5.506 1.00 0.00 H new ATOM 0 HA THR A 128 8.989 -11.500 -5.800 1.00 0.00 H new ATOM 0 HB THR A 128 9.124 -13.894 -5.790 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.166 -15.168 -5.616 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.232 -14.526 -3.572 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.986 -12.914 -3.537 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.214 -13.066 -3.568 1.00 0.00 H new ATOM 2056 N ASN A 129 7.010 -11.193 -8.026 1.00 0.00 N ATOM 2057 CA ASN A 129 6.742 -11.200 -9.495 1.00 0.00 C ATOM 2058 C ASN A 129 7.659 -10.167 -10.152 1.00 0.00 C ATOM 2059 O ASN A 129 7.227 -9.262 -10.839 1.00 0.00 O ATOM 2060 CB ASN A 129 5.267 -10.863 -9.756 1.00 0.00 C ATOM 2061 CG ASN A 129 4.527 -12.113 -10.239 1.00 0.00 C ATOM 2062 OD1 ASN A 129 4.433 -12.358 -11.425 1.00 0.00 O ATOM 2063 ND2 ASN A 129 3.995 -12.920 -9.362 1.00 0.00 N ATOM 0 H ASN A 129 6.540 -10.454 -7.503 1.00 0.00 H new ATOM 0 HA ASN A 129 6.941 -12.186 -9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.804 -10.485 -8.845 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.192 -10.073 -10.503 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.500 -13.756 -9.673 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.074 -12.714 -8.366 1.00 0.00 H new ATOM 2070 N TRP A 130 8.935 -10.308 -9.920 1.00 0.00 N ATOM 2071 CA TRP A 130 9.944 -9.365 -10.485 1.00 0.00 C ATOM 2072 C TRP A 130 9.799 -9.268 -12.006 1.00 0.00 C ATOM 2073 O TRP A 130 9.897 -8.199 -12.582 1.00 0.00 O ATOM 2074 CB TRP A 130 11.334 -9.915 -10.145 1.00 0.00 C ATOM 2075 CG TRP A 130 12.367 -8.842 -10.253 1.00 0.00 C ATOM 2076 CD1 TRP A 130 12.926 -8.197 -9.205 1.00 0.00 C ATOM 2077 CD2 TRP A 130 12.990 -8.296 -11.451 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.846 -7.285 -9.681 1.00 0.00 N ATOM 2079 CE2 TRP A 130 13.923 -7.307 -11.061 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.834 -8.557 -12.824 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.677 -6.604 -12.000 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.591 -7.850 -13.772 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.511 -6.876 -13.361 1.00 0.00 C ATOM 0 H TRP A 130 9.330 -11.055 -9.349 1.00 0.00 H new ATOM 0 HA TRP A 130 9.798 -8.370 -10.063 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.332 -10.324 -9.135 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.582 -10.734 -10.820 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.691 -8.367 -8.165 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.402 -6.670 -9.087 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.128 -9.306 -13.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.385 -5.854 -11.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.464 -8.058 -14.824 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.091 -6.336 -14.095 1.00 0.00 H new ATOM 2094 N GLY A 131 9.581 -10.389 -12.651 1.00 0.00 N ATOM 2095 CA GLY A 131 9.447 -10.429 -14.148 1.00 0.00 C ATOM 2096 C GLY A 131 8.572 -9.286 -14.685 1.00 0.00 C ATOM 2097 O GLY A 131 8.835 -8.750 -15.745 1.00 0.00 O ATOM 0 H GLY A 131 9.488 -11.297 -12.196 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.437 -10.370 -14.601 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.016 -11.385 -14.447 1.00 0.00 H new ATOM 2101 N GLU A 132 7.541 -8.916 -13.972 1.00 0.00 N ATOM 2102 CA GLU A 132 6.658 -7.814 -14.458 1.00 0.00 C ATOM 2103 C GLU A 132 6.631 -6.678 -13.435 1.00 0.00 C ATOM 2104 O GLU A 132 6.798 -5.520 -13.775 1.00 0.00 O ATOM 2105 CB GLU A 132 5.238 -8.351 -14.657 1.00 0.00 C ATOM 2106 CG GLU A 132 5.076 -8.843 -16.097 1.00 0.00 C ATOM 2107 CD GLU A 132 5.934 -10.091 -16.311 1.00 0.00 C ATOM 2108 OE1 GLU A 132 5.831 -11.000 -15.505 1.00 0.00 O ATOM 2109 OE2 GLU A 132 6.678 -10.115 -17.277 1.00 0.00 O ATOM 0 H GLU A 132 7.273 -9.327 -13.078 1.00 0.00 H new ATOM 0 HA GLU A 132 7.045 -7.436 -15.404 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.045 -9.166 -13.959 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.509 -7.569 -14.444 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.029 -9.070 -16.299 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.373 -8.061 -16.795 1.00 0.00 H new ATOM 2116 N ILE A 133 6.416 -7.001 -12.185 1.00 0.00 N ATOM 2117 CA ILE A 133 6.362 -5.951 -11.122 1.00 0.00 C ATOM 2118 C ILE A 133 7.613 -5.059 -11.176 1.00 0.00 C ATOM 2119 O ILE A 133 7.540 -3.885 -10.861 1.00 0.00 O ATOM 2120 CB ILE A 133 6.241 -6.629 -9.752 1.00 0.00 C ATOM 2121 CG1 ILE A 133 4.917 -7.400 -9.723 1.00 0.00 C ATOM 2122 CG2 ILE A 133 6.251 -5.577 -8.627 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.735 -8.083 -8.370 1.00 0.00 C ATOM 0 H ILE A 133 6.274 -7.955 -11.852 1.00 0.00 H new ATOM 0 HA ILE A 133 5.493 -5.315 -11.288 1.00 0.00 H new ATOM 0 HB ILE A 133 7.084 -7.302 -9.596 1.00 0.00 H new ATOM 0 HG12 ILE A 133 4.087 -6.719 -9.909 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.904 -8.144 -10.519 1.00 0.00 H new ATOM 0 HG21 ILE A 133 6.164 -6.076 -7.662 1.00 0.00 H new ATOM 0 HG22 ILE A 133 7.184 -5.015 -8.663 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.411 -4.895 -8.759 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.791 -8.628 -8.361 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.557 -8.779 -8.200 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.727 -7.331 -7.581 1.00 0.00 H new ATOM 2135 N ASP A 134 8.753 -5.600 -11.571 1.00 0.00 N ATOM 2136 CA ASP A 134 10.015 -4.779 -11.639 1.00 0.00 C ATOM 2137 C ASP A 134 9.742 -3.411 -12.285 1.00 0.00 C ATOM 2138 O ASP A 134 9.899 -2.382 -11.657 1.00 0.00 O ATOM 2139 CB ASP A 134 11.066 -5.531 -12.463 1.00 0.00 C ATOM 2140 CG ASP A 134 12.383 -4.748 -12.467 1.00 0.00 C ATOM 2141 OD1 ASP A 134 12.841 -4.392 -11.394 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.908 -4.517 -13.544 1.00 0.00 O ATOM 0 H ASP A 134 8.862 -6.575 -11.849 1.00 0.00 H new ATOM 0 HA ASP A 134 10.381 -4.617 -10.625 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.225 -6.525 -12.045 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.711 -5.667 -13.484 1.00 0.00 H new ATOM 2147 N LYS A 135 9.323 -3.401 -13.520 1.00 0.00 N ATOM 2148 CA LYS A 135 9.024 -2.109 -14.200 1.00 0.00 C ATOM 2149 C LYS A 135 7.512 -1.874 -14.187 1.00 0.00 C ATOM 2150 O LYS A 135 7.035 -0.785 -13.890 1.00 0.00 O ATOM 2151 CB LYS A 135 9.516 -2.170 -15.647 1.00 0.00 C ATOM 2152 CG LYS A 135 11.045 -2.224 -15.666 1.00 0.00 C ATOM 2153 CD LYS A 135 11.529 -2.511 -17.089 1.00 0.00 C ATOM 2154 CE LYS A 135 11.738 -1.190 -17.833 1.00 0.00 C ATOM 2155 NZ LYS A 135 12.774 -1.373 -18.888 1.00 0.00 N ATOM 0 H LYS A 135 9.174 -4.234 -14.089 1.00 0.00 H new ATOM 0 HA LYS A 135 9.528 -1.294 -13.680 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.105 -3.048 -16.145 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.166 -1.297 -16.198 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.457 -1.278 -15.314 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.400 -2.999 -14.987 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.461 -3.076 -17.061 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.799 -3.126 -17.616 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.801 -0.861 -18.282 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.048 -0.412 -17.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.917 -0.476 -19.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.669 -1.668 -18.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.461 -2.103 -19.559 1.00 0.00 H new ATOM 2169 N LEU A 136 6.759 -2.899 -14.519 1.00 0.00 N ATOM 2170 CA LEU A 136 5.270 -2.792 -14.567 1.00 0.00 C ATOM 2171 C LEU A 136 4.699 -2.221 -13.267 1.00 0.00 C ATOM 2172 O LEU A 136 3.592 -1.713 -13.258 1.00 0.00 O ATOM 2173 CB LEU A 136 4.668 -4.175 -14.813 1.00 0.00 C ATOM 2174 CG LEU A 136 3.303 -4.026 -15.486 1.00 0.00 C ATOM 2175 CD1 LEU A 136 3.472 -4.081 -17.006 1.00 0.00 C ATOM 2176 CD2 LEU A 136 2.385 -5.165 -15.035 1.00 0.00 C ATOM 0 H LEU A 136 7.124 -3.820 -14.762 1.00 0.00 H new ATOM 0 HA LEU A 136 5.011 -2.112 -15.379 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.333 -4.766 -15.443 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.563 -4.711 -13.869 1.00 0.00 H new ATOM 0 HG LEU A 136 2.863 -3.069 -15.204 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.498 -3.975 -17.484 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.125 -3.271 -17.329 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.913 -5.037 -17.289 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.412 -5.059 -15.514 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.826 -6.121 -15.316 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.262 -5.127 -13.953 1.00 0.00 H new ATOM 2188 N ALA A 137 5.418 -2.289 -12.169 1.00 0.00 N ATOM 2189 CA ALA A 137 4.867 -1.732 -10.892 1.00 0.00 C ATOM 2190 C ALA A 137 5.064 -0.207 -10.841 1.00 0.00 C ATOM 2191 O ALA A 137 5.519 0.331 -9.851 1.00 0.00 O ATOM 2192 CB ALA A 137 5.580 -2.379 -9.707 1.00 0.00 C ATOM 0 H ALA A 137 6.349 -2.700 -12.102 1.00 0.00 H new ATOM 0 HA ALA A 137 3.800 -1.949 -10.844 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.180 -1.975 -8.777 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.422 -3.457 -9.732 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.648 -2.168 -9.765 1.00 0.00 H new ATOM 2198 N ALA A 138 4.721 0.496 -11.901 1.00 0.00 N ATOM 2199 CA ALA A 138 4.880 1.986 -11.927 1.00 0.00 C ATOM 2200 C ALA A 138 6.296 2.357 -11.493 1.00 0.00 C ATOM 2201 O ALA A 138 6.513 3.352 -10.830 1.00 0.00 O ATOM 2202 CB ALA A 138 3.871 2.622 -10.969 1.00 0.00 C ATOM 0 H ALA A 138 4.335 0.094 -12.755 1.00 0.00 H new ATOM 0 HA ALA A 138 4.704 2.352 -12.939 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.986 3.706 -10.987 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.860 2.359 -11.279 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.048 2.255 -9.958 1.00 0.00 H new ATOM 2208 N LEU A 139 7.257 1.541 -11.846 1.00 0.00 N ATOM 2209 CA LEU A 139 8.667 1.811 -11.434 1.00 0.00 C ATOM 2210 C LEU A 139 9.107 3.218 -11.855 1.00 0.00 C ATOM 2211 O LEU A 139 9.326 4.077 -11.021 1.00 0.00 O ATOM 2212 CB LEU A 139 9.572 0.767 -12.076 1.00 0.00 C ATOM 2213 CG LEU A 139 10.744 0.466 -11.147 1.00 0.00 C ATOM 2214 CD1 LEU A 139 10.234 -0.287 -9.915 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.768 -0.399 -11.888 1.00 0.00 C ATOM 0 H LEU A 139 7.125 0.697 -12.403 1.00 0.00 H new ATOM 0 HA LEU A 139 8.737 1.753 -10.348 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.009 -0.145 -12.275 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.939 1.130 -13.036 1.00 0.00 H new ATOM 0 HG LEU A 139 11.214 1.399 -10.834 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.069 -0.504 -9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.502 0.327 -9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.767 -1.221 -10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.607 -0.616 -11.227 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.299 -1.333 -12.198 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.128 0.136 -12.767 1.00 0.00 H new ATOM 2227 N ASP A 140 9.245 3.458 -13.132 1.00 0.00 N ATOM 2228 CA ASP A 140 9.680 4.808 -13.597 1.00 0.00 C ATOM 2229 C ASP A 140 8.451 5.692 -13.841 1.00 0.00 C ATOM 2230 O ASP A 140 8.272 6.235 -14.917 1.00 0.00 O ATOM 2231 CB ASP A 140 10.484 4.664 -14.893 1.00 0.00 C ATOM 2232 CG ASP A 140 11.965 4.480 -14.559 1.00 0.00 C ATOM 2233 OD1 ASP A 140 12.269 3.601 -13.769 1.00 0.00 O ATOM 2234 OD2 ASP A 140 12.770 5.222 -15.098 1.00 0.00 O ATOM 0 H ASP A 140 9.075 2.778 -13.873 1.00 0.00 H new ATOM 0 HA ASP A 140 10.305 5.272 -12.834 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.121 3.810 -15.465 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.348 5.547 -15.517 1.00 0.00 H new ATOM 2239 N LYS A 141 7.601 5.837 -12.853 1.00 0.00 N ATOM 2240 CA LYS A 141 6.386 6.684 -13.039 1.00 0.00 C ATOM 2241 C LYS A 141 5.806 7.112 -11.685 1.00 0.00 C ATOM 2242 O LYS A 141 5.519 8.277 -11.493 1.00 0.00 O ATOM 2243 CB LYS A 141 5.330 5.890 -13.810 1.00 0.00 C ATOM 2244 CG LYS A 141 4.397 6.857 -14.542 1.00 0.00 C ATOM 2245 CD LYS A 141 3.125 6.119 -14.963 1.00 0.00 C ATOM 2246 CE LYS A 141 2.494 6.829 -16.162 1.00 0.00 C ATOM 2247 NZ LYS A 141 1.746 8.029 -15.691 1.00 0.00 N ATOM 0 H LYS A 141 7.697 5.408 -11.933 1.00 0.00 H new ATOM 0 HA LYS A 141 6.668 7.578 -13.596 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.812 5.222 -14.524 1.00 0.00 H new ATOM 0 HB3 LYS A 141 4.758 5.265 -13.125 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.145 7.697 -13.894 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.898 7.269 -15.418 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.360 5.086 -15.221 1.00 0.00 H new ATOM 0 HD3 LYS A 141 2.419 6.087 -14.133 1.00 0.00 H new ATOM 0 HE2 LYS A 141 3.267 7.124 -16.872 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.821 6.151 -16.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.317 8.512 -16.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.999 7.735 -15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.400 8.678 -15.208 1.00 0.00 H new ATOM 2261 N LEU A 142 5.624 6.154 -10.778 1.00 0.00 N ATOM 2262 CA LEU A 142 5.031 6.397 -9.398 1.00 0.00 C ATOM 2263 C LEU A 142 5.416 7.752 -8.787 1.00 0.00 C ATOM 2264 O LEU A 142 6.027 8.569 -9.406 1.00 0.00 O ATOM 2265 CB LEU A 142 5.482 5.271 -8.450 1.00 0.00 C ATOM 2266 CG LEU A 142 6.998 5.040 -8.557 1.00 0.00 C ATOM 2267 CD1 LEU A 142 7.740 5.948 -7.568 1.00 0.00 C ATOM 2268 CD2 LEU A 142 7.307 3.574 -8.231 1.00 0.00 C ATOM 0 H LEU A 142 5.872 5.179 -10.946 1.00 0.00 H new ATOM 0 HA LEU A 142 3.948 6.407 -9.522 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.221 5.528 -7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.951 4.350 -8.694 1.00 0.00 H new ATOM 0 HG LEU A 142 7.327 5.274 -9.570 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.813 5.777 -7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.520 6.991 -7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.415 5.722 -6.552 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.381 3.403 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.973 3.348 -7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.787 2.927 -8.937 1.00 0.00 H new ATOM 2280 N GLU A 143 5.027 7.998 -7.558 1.00 0.00 N ATOM 2281 CA GLU A 143 5.350 9.315 -6.919 1.00 0.00 C ATOM 2282 C GLU A 143 6.309 9.127 -5.736 1.00 0.00 C ATOM 2283 O GLU A 143 7.477 9.478 -5.808 1.00 0.00 O ATOM 2284 CB GLU A 143 4.050 9.972 -6.428 1.00 0.00 C ATOM 2285 CG GLU A 143 3.721 11.188 -7.300 1.00 0.00 C ATOM 2286 CD GLU A 143 4.295 12.450 -6.654 1.00 0.00 C ATOM 2287 OE1 GLU A 143 4.079 12.635 -5.467 1.00 0.00 O ATOM 2288 OE2 GLU A 143 4.940 13.211 -7.356 1.00 0.00 O ATOM 0 H GLU A 143 4.503 7.348 -6.972 1.00 0.00 H new ATOM 0 HA GLU A 143 5.835 9.953 -7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.231 9.253 -6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.157 10.278 -5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.138 11.056 -8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.641 11.285 -7.415 1.00 0.00 H new ATOM 2295 N ASP A 144 5.819 8.598 -4.644 1.00 0.00 N ATOM 2296 CA ASP A 144 6.692 8.409 -3.446 1.00 0.00 C ATOM 2297 C ASP A 144 6.360 7.085 -2.756 1.00 0.00 C ATOM 2298 O ASP A 144 5.214 6.800 -2.456 1.00 0.00 O ATOM 2299 CB ASP A 144 6.460 9.560 -2.462 1.00 0.00 C ATOM 2300 CG ASP A 144 6.635 10.898 -3.185 1.00 0.00 C ATOM 2301 OD1 ASP A 144 7.627 11.049 -3.881 1.00 0.00 O ATOM 2302 OD2 ASP A 144 5.773 11.749 -3.033 1.00 0.00 O ATOM 0 H ASP A 144 4.854 8.289 -4.530 1.00 0.00 H new ATOM 0 HA ASP A 144 7.734 8.396 -3.765 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.458 9.493 -2.038 1.00 0.00 H new ATOM 0 HB3 ASP A 144 7.163 9.489 -1.632 1.00 0.00 H new ATOM 2307 N LEU A 145 7.352 6.272 -2.491 1.00 0.00 N ATOM 2308 CA LEU A 145 7.071 4.977 -1.808 1.00 0.00 C ATOM 2309 C LEU A 145 8.341 4.403 -1.187 1.00 0.00 C ATOM 2310 O LEU A 145 9.385 4.348 -1.809 1.00 0.00 O ATOM 2311 CB LEU A 145 6.478 3.956 -2.792 1.00 0.00 C ATOM 2312 CG LEU A 145 7.145 4.080 -4.168 1.00 0.00 C ATOM 2313 CD1 LEU A 145 7.328 2.691 -4.780 1.00 0.00 C ATOM 2314 CD2 LEU A 145 6.259 4.933 -5.082 1.00 0.00 C ATOM 0 H LEU A 145 8.331 6.447 -2.715 1.00 0.00 H new ATOM 0 HA LEU A 145 6.346 5.173 -1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.617 2.947 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.404 4.116 -2.887 1.00 0.00 H new ATOM 0 HG LEU A 145 8.121 4.553 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 145 7.802 2.784 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.957 2.086 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.355 2.212 -4.892 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.728 5.024 -6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.284 4.458 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.134 5.924 -4.646 1.00 0.00 H new ATOM 2326 N LEU A 146 8.241 3.950 0.037 1.00 0.00 N ATOM 2327 CA LEU A 146 9.420 3.340 0.717 1.00 0.00 C ATOM 2328 C LEU A 146 9.392 1.834 0.444 1.00 0.00 C ATOM 2329 O LEU A 146 8.427 1.161 0.746 1.00 0.00 O ATOM 2330 CB LEU A 146 9.349 3.620 2.231 1.00 0.00 C ATOM 2331 CG LEU A 146 10.420 2.819 2.995 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.815 3.176 2.479 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.334 3.152 4.484 1.00 0.00 C ATOM 0 H LEU A 146 7.388 3.977 0.596 1.00 0.00 H new ATOM 0 HA LEU A 146 10.349 3.767 0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.488 4.685 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.359 3.359 2.606 1.00 0.00 H new ATOM 0 HG LEU A 146 10.244 1.754 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.563 2.603 3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.882 2.938 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.995 4.241 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.091 2.587 5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.505 4.219 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.345 2.888 4.859 1.00 0.00 H new ATOM 2345 N LEU A 147 10.435 1.309 -0.137 1.00 0.00 N ATOM 2346 CA LEU A 147 10.470 -0.147 -0.448 1.00 0.00 C ATOM 2347 C LEU A 147 11.701 -0.772 0.204 1.00 0.00 C ATOM 2348 O LEU A 147 12.806 -0.649 -0.294 1.00 0.00 O ATOM 2349 CB LEU A 147 10.522 -0.326 -1.965 1.00 0.00 C ATOM 2350 CG LEU A 147 9.339 0.426 -2.608 1.00 0.00 C ATOM 2351 CD1 LEU A 147 9.843 1.290 -3.775 1.00 0.00 C ATOM 2352 CD2 LEU A 147 8.311 -0.588 -3.127 1.00 0.00 C ATOM 0 H LEU A 147 11.269 1.829 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 147 9.579 -0.639 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.466 0.055 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.476 -1.385 -2.220 1.00 0.00 H new ATOM 0 HG LEU A 147 8.873 1.069 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.003 1.819 -4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.570 2.013 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.313 0.652 -4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.474 -0.058 -3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.779 -1.233 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 147 7.948 -1.195 -2.298 1.00 0.00 H new ATOM 2364 N ALA A 148 11.521 -1.427 1.325 1.00 0.00 N ATOM 2365 CA ALA A 148 12.692 -2.045 2.024 1.00 0.00 C ATOM 2366 C ALA A 148 12.259 -3.280 2.818 1.00 0.00 C ATOM 2367 O ALA A 148 11.831 -3.172 3.952 1.00 0.00 O ATOM 2368 CB ALA A 148 13.292 -1.024 2.990 1.00 0.00 C ATOM 0 H ALA A 148 10.620 -1.560 1.784 1.00 0.00 H new ATOM 0 HA ALA A 148 13.427 -2.344 1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 148 14.146 -1.467 3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.619 -0.145 2.434 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.540 -0.731 3.723 1.00 0.00 H new ATOM 2374 N GLY A 149 12.384 -4.451 2.243 1.00 0.00 N ATOM 2375 CA GLY A 149 11.989 -5.694 2.977 1.00 0.00 C ATOM 2376 C GLY A 149 11.074 -6.551 2.103 1.00 0.00 C ATOM 2377 O GLY A 149 9.869 -6.542 2.269 1.00 0.00 O ATOM 0 H GLY A 149 12.742 -4.600 1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.878 -6.261 3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.479 -5.432 3.904 1.00 0.00 H new ATOM 2381 N ASN A 150 11.629 -7.293 1.173 1.00 0.00 N ATOM 2382 CA ASN A 150 10.774 -8.150 0.292 1.00 0.00 C ATOM 2383 C ASN A 150 11.660 -8.951 -0.672 1.00 0.00 C ATOM 2384 O ASN A 150 12.778 -8.565 -0.927 1.00 0.00 O ATOM 2385 CB ASN A 150 9.818 -7.262 -0.507 1.00 0.00 C ATOM 2386 CG ASN A 150 10.606 -6.202 -1.275 1.00 0.00 C ATOM 2387 OD1 ASN A 150 10.900 -6.379 -2.436 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.953 -5.095 -0.678 1.00 0.00 N ATOM 0 H ASN A 150 12.631 -7.342 0.987 1.00 0.00 H new ATOM 0 HA ASN A 150 10.200 -8.842 0.908 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.239 -7.870 -1.202 1.00 0.00 H new ATOM 0 HB3 ASN A 150 9.107 -6.782 0.166 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.471 -4.381 -1.189 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.706 -4.944 0.300 1.00 0.00 H new ATOM 2395 N PRO A 151 11.144 -10.049 -1.188 1.00 0.00 N ATOM 2396 CA PRO A 151 11.898 -10.932 -2.138 1.00 0.00 C ATOM 2397 C PRO A 151 12.151 -10.226 -3.475 1.00 0.00 C ATOM 2398 O PRO A 151 13.223 -10.341 -4.032 1.00 0.00 O ATOM 2399 CB PRO A 151 11.011 -12.162 -2.284 1.00 0.00 C ATOM 2400 CG PRO A 151 9.611 -11.744 -1.901 1.00 0.00 C ATOM 2401 CD PRO A 151 9.749 -10.571 -0.932 1.00 0.00 C ATOM 0 HA PRO A 151 12.892 -11.193 -1.776 1.00 0.00 H new ATOM 0 HB2 PRO A 151 11.036 -12.536 -3.308 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.362 -12.969 -1.641 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.040 -11.452 -2.782 1.00 0.00 H new ATOM 0 HG3 PRO A 151 9.075 -12.570 -1.434 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.996 -9.806 -1.121 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.626 -10.891 0.103 1.00 0.00 H new ATOM 2409 N LEU A 152 11.196 -9.487 -3.996 1.00 0.00 N ATOM 2410 CA LEU A 152 11.431 -8.771 -5.299 1.00 0.00 C ATOM 2411 C LEU A 152 12.690 -7.885 -5.198 1.00 0.00 C ATOM 2412 O LEU A 152 13.701 -8.138 -5.831 1.00 0.00 O ATOM 2413 CB LEU A 152 10.221 -7.886 -5.627 1.00 0.00 C ATOM 2414 CG LEU A 152 9.894 -7.989 -7.118 1.00 0.00 C ATOM 2415 CD1 LEU A 152 8.903 -9.128 -7.345 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.277 -6.673 -7.598 1.00 0.00 C ATOM 0 H LEU A 152 10.274 -9.348 -3.583 1.00 0.00 H new ATOM 0 HA LEU A 152 11.572 -9.512 -6.086 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.360 -8.196 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.434 -6.850 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 152 10.809 -8.187 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.670 -9.201 -8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.342 -10.066 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.988 -8.931 -6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.044 -6.746 -8.660 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.363 -6.475 -7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.984 -5.859 -7.437 1.00 0.00 H new ATOM 2428 N TYR A 153 12.621 -6.844 -4.406 1.00 0.00 N ATOM 2429 CA TYR A 153 13.785 -5.915 -4.246 1.00 0.00 C ATOM 2430 C TYR A 153 15.029 -6.692 -3.797 1.00 0.00 C ATOM 2431 O TYR A 153 16.088 -6.583 -4.395 1.00 0.00 O ATOM 2432 CB TYR A 153 13.437 -4.860 -3.190 1.00 0.00 C ATOM 2433 CG TYR A 153 13.952 -3.508 -3.622 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.309 -3.335 -3.922 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.070 -2.426 -3.722 1.00 0.00 C ATOM 2436 CE1 TYR A 153 15.782 -2.080 -4.322 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.543 -1.171 -4.120 1.00 0.00 C ATOM 2438 CZ TYR A 153 14.898 -0.997 -4.421 1.00 0.00 C ATOM 2439 OH TYR A 153 15.363 0.241 -4.814 1.00 0.00 O ATOM 0 H TYR A 153 11.799 -6.595 -3.857 1.00 0.00 H new ATOM 0 HA TYR A 153 13.996 -5.436 -5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.357 -4.818 -3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.875 -5.136 -2.231 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.990 -4.170 -3.845 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.023 -2.560 -3.492 1.00 0.00 H new ATOM 0 HE1 TYR A 153 16.828 -1.946 -4.554 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.862 -0.336 -4.195 1.00 0.00 H new ATOM 0 HH TYR A 153 15.157 0.382 -5.762 1.00 0.00 H new ATOM 2449 N ASN A 154 14.914 -7.474 -2.747 1.00 0.00 N ATOM 2450 CA ASN A 154 16.091 -8.258 -2.257 1.00 0.00 C ATOM 2451 C ASN A 154 16.618 -9.142 -3.392 1.00 0.00 C ATOM 2452 O ASN A 154 17.801 -9.412 -3.479 1.00 0.00 O ATOM 2453 CB ASN A 154 15.677 -9.125 -1.064 1.00 0.00 C ATOM 2454 CG ASN A 154 15.584 -8.255 0.198 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.551 -7.681 0.490 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.630 -8.134 0.966 1.00 0.00 N ATOM 0 H ASN A 154 14.056 -7.602 -2.210 1.00 0.00 H new ATOM 0 HA ASN A 154 16.878 -7.575 -1.938 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.716 -9.599 -1.262 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.402 -9.925 -0.914 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.581 -7.560 1.808 1.00 0.00 H new ATOM 0 HD22 ASN A 154 17.498 -8.613 0.725 1.00 0.00 H new ATOM 2463 N ASP A 155 15.749 -9.568 -4.279 1.00 0.00 N ATOM 2464 CA ASP A 155 16.201 -10.402 -5.430 1.00 0.00 C ATOM 2465 C ASP A 155 17.048 -9.514 -6.336 1.00 0.00 C ATOM 2466 O ASP A 155 18.105 -9.901 -6.795 1.00 0.00 O ATOM 2467 CB ASP A 155 14.990 -10.935 -6.205 1.00 0.00 C ATOM 2468 CG ASP A 155 15.465 -11.832 -7.351 1.00 0.00 C ATOM 2469 OD1 ASP A 155 16.334 -12.655 -7.111 1.00 0.00 O ATOM 2470 OD2 ASP A 155 14.953 -11.680 -8.446 1.00 0.00 O ATOM 0 H ASP A 155 14.748 -9.372 -4.252 1.00 0.00 H new ATOM 0 HA ASP A 155 16.779 -11.256 -5.077 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.337 -11.497 -5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.404 -10.105 -6.599 1.00 0.00 H new ATOM 2475 N TYR A 156 16.599 -8.301 -6.570 1.00 0.00 N ATOM 2476 CA TYR A 156 17.383 -7.348 -7.418 1.00 0.00 C ATOM 2477 C TYR A 156 18.783 -7.196 -6.814 1.00 0.00 C ATOM 2478 O TYR A 156 19.779 -7.515 -7.433 1.00 0.00 O ATOM 2479 CB TYR A 156 16.685 -5.980 -7.417 1.00 0.00 C ATOM 2480 CG TYR A 156 16.957 -5.225 -8.707 1.00 0.00 C ATOM 2481 CD1 TYR A 156 18.239 -5.223 -9.285 1.00 0.00 C ATOM 2482 CD2 TYR A 156 15.920 -4.512 -9.321 1.00 0.00 C ATOM 2483 CE1 TYR A 156 18.472 -4.515 -10.470 1.00 0.00 C ATOM 2484 CE2 TYR A 156 16.156 -3.804 -10.505 1.00 0.00 C ATOM 2485 CZ TYR A 156 17.432 -3.806 -11.080 1.00 0.00 C ATOM 2486 OH TYR A 156 17.663 -3.108 -12.246 1.00 0.00 O ATOM 0 H TYR A 156 15.720 -7.931 -6.208 1.00 0.00 H new ATOM 0 HA TYR A 156 17.451 -7.723 -8.439 1.00 0.00 H new ATOM 0 HB2 TYR A 156 15.611 -6.117 -7.292 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.033 -5.392 -6.568 1.00 0.00 H new ATOM 0 HD1 TYR A 156 19.044 -5.768 -8.815 1.00 0.00 H new ATOM 0 HD2 TYR A 156 14.934 -4.508 -8.879 1.00 0.00 H new ATOM 0 HE1 TYR A 156 19.457 -4.516 -10.914 1.00 0.00 H new ATOM 0 HE2 TYR A 156 15.353 -3.256 -10.975 1.00 0.00 H new ATOM 0 HH TYR A 156 16.834 -2.673 -12.536 1.00 0.00 H new ATOM 2496 N LYS A 157 18.852 -6.718 -5.595 1.00 0.00 N ATOM 2497 CA LYS A 157 20.169 -6.541 -4.902 1.00 0.00 C ATOM 2498 C LYS A 157 19.939 -5.733 -3.622 1.00 0.00 C ATOM 2499 O LYS A 157 19.870 -4.519 -3.658 1.00 0.00 O ATOM 2500 CB LYS A 157 21.167 -5.803 -5.814 1.00 0.00 C ATOM 2501 CG LYS A 157 22.231 -6.786 -6.322 1.00 0.00 C ATOM 2502 CD LYS A 157 22.458 -6.577 -7.823 1.00 0.00 C ATOM 2503 CE LYS A 157 22.691 -7.928 -8.500 1.00 0.00 C ATOM 2504 NZ LYS A 157 23.300 -7.714 -9.844 1.00 0.00 N ATOM 0 H LYS A 157 18.041 -6.439 -5.043 1.00 0.00 H new ATOM 0 HA LYS A 157 20.588 -7.518 -4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.641 -5.355 -6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.642 -4.990 -5.266 1.00 0.00 H new ATOM 0 HG2 LYS A 157 23.165 -6.637 -5.780 1.00 0.00 H new ATOM 0 HG3 LYS A 157 21.912 -7.811 -6.133 1.00 0.00 H new ATOM 0 HD2 LYS A 157 21.594 -6.081 -8.266 1.00 0.00 H new ATOM 0 HD3 LYS A 157 23.317 -5.925 -7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 157 23.347 -8.546 -7.886 1.00 0.00 H new ATOM 0 HE3 LYS A 157 21.747 -8.465 -8.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.458 -8.633 -10.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.659 -7.140 -10.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 24.208 -7.219 -9.739 1.00 0.00 H new ATOM 2518 N GLU A 158 19.804 -6.424 -2.503 1.00 0.00 N ATOM 2519 CA GLU A 158 19.547 -5.781 -1.154 1.00 0.00 C ATOM 2520 C GLU A 158 20.092 -4.347 -1.060 1.00 0.00 C ATOM 2521 O GLU A 158 19.336 -3.394 -1.016 1.00 0.00 O ATOM 2522 CB GLU A 158 20.208 -6.630 -0.064 1.00 0.00 C ATOM 2523 CG GLU A 158 19.723 -8.080 -0.167 1.00 0.00 C ATOM 2524 CD GLU A 158 20.800 -8.941 -0.832 1.00 0.00 C ATOM 2525 OE1 GLU A 158 21.930 -8.899 -0.374 1.00 0.00 O ATOM 2526 OE2 GLU A 158 20.476 -9.628 -1.786 1.00 0.00 O ATOM 0 H GLU A 158 19.863 -7.442 -2.466 1.00 0.00 H new ATOM 0 HA GLU A 158 18.466 -5.730 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 158 21.292 -6.592 -0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.968 -6.226 0.920 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.496 -8.468 0.826 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.800 -8.124 -0.746 1.00 0.00 H new ATOM 2533 N ASN A 159 21.388 -4.190 -1.028 1.00 0.00 N ATOM 2534 CA ASN A 159 21.976 -2.820 -0.938 1.00 0.00 C ATOM 2535 C ASN A 159 22.842 -2.549 -2.170 1.00 0.00 C ATOM 2536 O ASN A 159 23.762 -1.754 -2.124 1.00 0.00 O ATOM 2537 CB ASN A 159 22.835 -2.714 0.324 1.00 0.00 C ATOM 2538 CG ASN A 159 22.762 -1.289 0.873 1.00 0.00 C ATOM 2539 OD1 ASN A 159 23.774 -0.639 1.046 1.00 0.00 O ATOM 2540 ND2 ASN A 159 21.598 -0.771 1.156 1.00 0.00 N ATOM 0 H ASN A 159 22.066 -4.951 -1.060 1.00 0.00 H new ATOM 0 HA ASN A 159 21.172 -2.085 -0.893 1.00 0.00 H new ATOM 0 HB2 ASN A 159 22.486 -3.423 1.075 1.00 0.00 H new ATOM 0 HB3 ASN A 159 23.869 -2.975 0.096 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.538 0.179 1.522 1.00 0.00 H new ATOM 0 HD22 ASN A 159 20.748 -1.316 1.011 1.00 0.00 H new ATOM 2547 N ASN A 160 22.557 -3.203 -3.271 1.00 0.00 N ATOM 2548 CA ASN A 160 23.368 -2.978 -4.505 1.00 0.00 C ATOM 2549 C ASN A 160 22.473 -2.428 -5.623 1.00 0.00 C ATOM 2550 O ASN A 160 22.933 -1.723 -6.502 1.00 0.00 O ATOM 2551 CB ASN A 160 24.006 -4.297 -4.949 1.00 0.00 C ATOM 2552 CG ASN A 160 25.469 -4.341 -4.502 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.166 -3.347 -4.564 1.00 0.00 O ATOM 2554 ND2 ASN A 160 25.967 -5.459 -4.050 1.00 0.00 N ATOM 0 H ASN A 160 21.800 -3.880 -3.366 1.00 0.00 H new ATOM 0 HA ASN A 160 24.154 -2.254 -4.292 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.460 -5.138 -4.521 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.944 -4.395 -6.033 1.00 0.00 H new ATOM 0 HD21 ASN A 160 26.941 -5.499 -3.749 1.00 0.00 H new ATOM 0 HD22 ASN A 160 25.383 -6.293 -3.998 1.00 0.00 H new ATOM 2561 N ALA A 161 21.198 -2.732 -5.589 1.00 0.00 N ATOM 2562 CA ALA A 161 20.270 -2.220 -6.637 1.00 0.00 C ATOM 2563 C ALA A 161 19.498 -1.021 -6.086 1.00 0.00 C ATOM 2564 O ALA A 161 19.050 -0.171 -6.829 1.00 0.00 O ATOM 2565 CB ALA A 161 19.287 -3.322 -7.034 1.00 0.00 C ATOM 0 H ALA A 161 20.761 -3.316 -4.876 1.00 0.00 H new ATOM 0 HA ALA A 161 20.842 -1.915 -7.513 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.609 -2.946 -7.800 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.838 -4.177 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.712 -3.629 -6.160 1.00 0.00 H new ATOM 2571 N THR A 162 19.338 -0.948 -4.787 1.00 0.00 N ATOM 2572 CA THR A 162 18.595 0.194 -4.173 1.00 0.00 C ATOM 2573 C THR A 162 19.299 1.509 -4.536 1.00 0.00 C ATOM 2574 O THR A 162 18.680 2.450 -5.011 1.00 0.00 O ATOM 2575 CB THR A 162 18.554 0.019 -2.642 1.00 0.00 C ATOM 2576 OG1 THR A 162 19.003 -1.283 -2.292 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.120 0.207 -2.141 1.00 0.00 C ATOM 0 H THR A 162 19.693 -1.636 -4.122 1.00 0.00 H new ATOM 0 HA THR A 162 17.574 0.217 -4.553 1.00 0.00 H new ATOM 0 HB THR A 162 19.205 0.763 -2.183 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.564 -1.569 -1.464 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.094 0.083 -1.058 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.772 1.207 -2.400 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.472 -0.535 -2.607 1.00 0.00 H new ATOM 2585 N SER A 163 20.595 1.571 -4.339 1.00 0.00 N ATOM 2586 CA SER A 163 21.353 2.809 -4.691 1.00 0.00 C ATOM 2587 C SER A 163 21.215 3.054 -6.194 1.00 0.00 C ATOM 2588 O SER A 163 21.083 4.176 -6.643 1.00 0.00 O ATOM 2589 CB SER A 163 22.828 2.628 -4.332 1.00 0.00 C ATOM 2590 OG SER A 163 23.027 2.980 -2.969 1.00 0.00 O ATOM 0 H SER A 163 21.159 0.816 -3.949 1.00 0.00 H new ATOM 0 HA SER A 163 20.956 3.660 -4.137 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.131 1.595 -4.500 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.450 3.251 -4.975 1.00 0.00 H new ATOM 0 HG SER A 163 23.972 2.863 -2.736 1.00 0.00 H new ATOM 2596 N GLU A 164 21.222 1.998 -6.966 1.00 0.00 N ATOM 2597 CA GLU A 164 21.065 2.140 -8.439 1.00 0.00 C ATOM 2598 C GLU A 164 19.641 2.608 -8.731 1.00 0.00 C ATOM 2599 O GLU A 164 19.395 3.325 -9.681 1.00 0.00 O ATOM 2600 CB GLU A 164 21.317 0.789 -9.115 1.00 0.00 C ATOM 2601 CG GLU A 164 21.320 0.964 -10.636 1.00 0.00 C ATOM 2602 CD GLU A 164 22.474 1.882 -11.051 1.00 0.00 C ATOM 2603 OE1 GLU A 164 23.587 1.636 -10.614 1.00 0.00 O ATOM 2604 OE2 GLU A 164 22.224 2.814 -11.798 1.00 0.00 O ATOM 0 H GLU A 164 21.331 1.039 -6.635 1.00 0.00 H new ATOM 0 HA GLU A 164 21.781 2.865 -8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.271 0.379 -8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.546 0.076 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 164 21.422 -0.006 -11.123 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.371 1.387 -10.964 1.00 0.00 H new ATOM 2611 N TYR A 165 18.700 2.214 -7.903 1.00 0.00 N ATOM 2612 CA TYR A 165 17.288 2.641 -8.106 1.00 0.00 C ATOM 2613 C TYR A 165 17.213 4.157 -7.938 1.00 0.00 C ATOM 2614 O TYR A 165 16.686 4.855 -8.781 1.00 0.00 O ATOM 2615 CB TYR A 165 16.391 1.960 -7.065 1.00 0.00 C ATOM 2616 CG TYR A 165 15.695 0.775 -7.691 1.00 0.00 C ATOM 2617 CD1 TYR A 165 14.663 0.978 -8.615 1.00 0.00 C ATOM 2618 CD2 TYR A 165 16.081 -0.527 -7.348 1.00 0.00 C ATOM 2619 CE1 TYR A 165 14.017 -0.120 -9.195 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.436 -1.624 -7.928 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.403 -1.421 -8.852 1.00 0.00 C ATOM 2622 OH TYR A 165 13.766 -2.503 -9.424 1.00 0.00 O ATOM 0 H TYR A 165 18.856 1.613 -7.094 1.00 0.00 H new ATOM 0 HA TYR A 165 16.949 2.359 -9.103 1.00 0.00 H new ATOM 0 HB2 TYR A 165 16.988 1.635 -6.213 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.654 2.668 -6.686 1.00 0.00 H new ATOM 0 HD1 TYR A 165 14.365 1.982 -8.880 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.877 -0.684 -6.635 1.00 0.00 H new ATOM 0 HE1 TYR A 165 13.221 0.037 -9.907 1.00 0.00 H new ATOM 0 HE2 TYR A 165 15.734 -2.628 -7.663 1.00 0.00 H new ATOM 0 HH TYR A 165 14.419 -3.212 -9.599 1.00 0.00 H new ATOM 2632 N ARG A 166 17.753 4.673 -6.860 1.00 0.00 N ATOM 2633 CA ARG A 166 17.728 6.152 -6.642 1.00 0.00 C ATOM 2634 C ARG A 166 18.480 6.843 -7.785 1.00 0.00 C ATOM 2635 O ARG A 166 18.000 7.795 -8.380 1.00 0.00 O ATOM 2636 CB ARG A 166 18.412 6.483 -5.314 1.00 0.00 C ATOM 2637 CG ARG A 166 17.981 7.876 -4.848 1.00 0.00 C ATOM 2638 CD ARG A 166 18.947 8.928 -5.402 1.00 0.00 C ATOM 2639 NE ARG A 166 18.179 10.159 -5.773 1.00 0.00 N ATOM 2640 CZ ARG A 166 17.830 11.056 -4.873 1.00 0.00 C ATOM 2641 NH1 ARG A 166 18.147 10.921 -3.606 1.00 0.00 N ATOM 2642 NH2 ARG A 166 17.153 12.105 -5.250 1.00 0.00 N ATOM 0 H ARG A 166 18.209 4.134 -6.124 1.00 0.00 H new ATOM 0 HA ARG A 166 16.695 6.500 -6.617 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.148 5.739 -4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.495 6.447 -5.432 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.966 8.086 -5.187 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.968 7.918 -3.759 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.706 9.169 -4.658 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.470 8.535 -6.274 1.00 0.00 H new ATOM 0 HE ARG A 166 17.919 10.307 -6.748 1.00 0.00 H new ATOM 0 HH11 ARG A 166 18.677 10.106 -3.297 1.00 0.00 H new ATOM 0 HH12 ARG A 166 17.864 11.631 -2.931 1.00 0.00 H new ATOM 0 HH21 ARG A 166 16.900 12.223 -6.231 1.00 0.00 H new ATOM 0 HH22 ARG A 166 16.876 12.807 -4.564 1.00 0.00 H new ATOM 2656 N ILE A 167 19.657 6.362 -8.095 1.00 0.00 N ATOM 2657 CA ILE A 167 20.459 6.970 -9.196 1.00 0.00 C ATOM 2658 C ILE A 167 19.676 6.868 -10.510 1.00 0.00 C ATOM 2659 O ILE A 167 19.666 7.786 -11.311 1.00 0.00 O ATOM 2660 CB ILE A 167 21.792 6.234 -9.303 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.533 6.393 -7.977 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.635 6.839 -10.427 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.674 5.389 -7.910 1.00 0.00 C ATOM 0 H ILE A 167 20.098 5.569 -7.629 1.00 0.00 H new ATOM 0 HA ILE A 167 20.652 8.022 -8.988 1.00 0.00 H new ATOM 0 HB ILE A 167 21.617 5.181 -9.521 1.00 0.00 H new ATOM 0 HG12 ILE A 167 22.921 7.407 -7.884 1.00 0.00 H new ATOM 0 HG13 ILE A 167 21.848 6.237 -7.144 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.584 6.308 -10.496 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.099 6.749 -11.372 1.00 0.00 H new ATOM 0 HG23 ILE A 167 22.823 7.891 -10.215 1.00 0.00 H new ATOM 0 HD11 ILE A 167 24.203 5.502 -6.964 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.274 4.378 -7.983 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.364 5.567 -8.735 1.00 0.00 H new ATOM 2675 N GLU A 168 19.003 5.767 -10.722 1.00 0.00 N ATOM 2676 CA GLU A 168 18.197 5.607 -11.966 1.00 0.00 C ATOM 2677 C GLU A 168 16.985 6.534 -11.877 1.00 0.00 C ATOM 2678 O GLU A 168 16.517 7.064 -12.868 1.00 0.00 O ATOM 2679 CB GLU A 168 17.727 4.156 -12.092 1.00 0.00 C ATOM 2680 CG GLU A 168 18.799 3.331 -12.805 1.00 0.00 C ATOM 2681 CD GLU A 168 18.618 3.458 -14.319 1.00 0.00 C ATOM 2682 OE1 GLU A 168 19.049 4.461 -14.865 1.00 0.00 O ATOM 2683 OE2 GLU A 168 18.052 2.551 -14.906 1.00 0.00 O ATOM 0 H GLU A 168 18.978 4.971 -10.085 1.00 0.00 H new ATOM 0 HA GLU A 168 18.799 5.859 -12.839 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.530 3.740 -11.104 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.791 4.113 -12.648 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.791 3.677 -12.516 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.727 2.285 -12.506 1.00 0.00 H new ATOM 2690 N VAL A 169 16.480 6.739 -10.682 1.00 0.00 N ATOM 2691 CA VAL A 169 15.305 7.637 -10.495 1.00 0.00 C ATOM 2692 C VAL A 169 15.678 9.048 -10.960 1.00 0.00 C ATOM 2693 O VAL A 169 14.966 9.648 -11.734 1.00 0.00 O ATOM 2694 CB VAL A 169 14.899 7.628 -9.008 1.00 0.00 C ATOM 2695 CG1 VAL A 169 13.863 8.724 -8.710 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.289 6.265 -8.671 1.00 0.00 C ATOM 0 H VAL A 169 16.838 6.317 -9.825 1.00 0.00 H new ATOM 0 HA VAL A 169 14.457 7.292 -11.086 1.00 0.00 H new ATOM 0 HB VAL A 169 15.787 7.816 -8.404 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.595 8.694 -7.654 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.286 9.700 -8.949 1.00 0.00 H new ATOM 0 HG13 VAL A 169 12.972 8.557 -9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 169 13.998 6.246 -7.621 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.411 6.095 -9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.023 5.482 -8.858 1.00 0.00 H new ATOM 2706 N VAL A 170 16.788 9.579 -10.506 1.00 0.00 N ATOM 2707 CA VAL A 170 17.184 10.951 -10.953 1.00 0.00 C ATOM 2708 C VAL A 170 17.537 10.901 -12.447 1.00 0.00 C ATOM 2709 O VAL A 170 17.168 11.777 -13.207 1.00 0.00 O ATOM 2710 CB VAL A 170 18.379 11.457 -10.128 1.00 0.00 C ATOM 2711 CG1 VAL A 170 19.565 10.509 -10.281 1.00 0.00 C ATOM 2712 CG2 VAL A 170 18.790 12.855 -10.606 1.00 0.00 C ATOM 0 H VAL A 170 17.429 9.128 -9.854 1.00 0.00 H new ATOM 0 HA VAL A 170 16.356 11.643 -10.800 1.00 0.00 H new ATOM 0 HB VAL A 170 18.083 11.500 -9.080 1.00 0.00 H new ATOM 0 HG11 VAL A 170 20.404 10.879 -9.692 1.00 0.00 H new ATOM 0 HG12 VAL A 170 19.285 9.516 -9.930 1.00 0.00 H new ATOM 0 HG13 VAL A 170 19.854 10.455 -11.331 1.00 0.00 H new ATOM 0 HG21 VAL A 170 19.637 13.207 -10.017 1.00 0.00 H new ATOM 0 HG22 VAL A 170 19.073 12.811 -11.658 1.00 0.00 H new ATOM 0 HG23 VAL A 170 17.953 13.542 -10.484 1.00 0.00 H new ATOM 2722 N LYS A 171 18.250 9.884 -12.872 1.00 0.00 N ATOM 2723 CA LYS A 171 18.634 9.768 -14.319 1.00 0.00 C ATOM 2724 C LYS A 171 17.404 9.917 -15.234 1.00 0.00 C ATOM 2725 O LYS A 171 17.310 10.846 -16.014 1.00 0.00 O ATOM 2726 CB LYS A 171 19.273 8.390 -14.561 1.00 0.00 C ATOM 2727 CG LYS A 171 20.619 8.557 -15.281 1.00 0.00 C ATOM 2728 CD LYS A 171 21.766 8.423 -14.275 1.00 0.00 C ATOM 2729 CE LYS A 171 21.647 9.514 -13.210 1.00 0.00 C ATOM 2730 NZ LYS A 171 22.928 9.620 -12.465 1.00 0.00 N ATOM 0 H LYS A 171 18.584 9.126 -12.278 1.00 0.00 H new ATOM 0 HA LYS A 171 19.339 10.565 -14.553 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.420 7.876 -13.611 1.00 0.00 H new ATOM 0 HB3 LYS A 171 18.605 7.770 -15.159 1.00 0.00 H new ATOM 0 HG2 LYS A 171 20.719 7.804 -16.063 1.00 0.00 H new ATOM 0 HG3 LYS A 171 20.663 9.531 -15.768 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.739 7.439 -13.806 1.00 0.00 H new ATOM 0 HD3 LYS A 171 22.724 8.505 -14.788 1.00 0.00 H new ATOM 0 HE2 LYS A 171 21.406 10.469 -13.677 1.00 0.00 H new ATOM 0 HE3 LYS A 171 20.833 9.280 -12.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.821 10.301 -11.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 23.183 8.689 -12.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.678 9.944 -13.108 1.00 0.00 H new ATOM 2744 N ARG A 172 16.480 8.991 -15.160 1.00 0.00 N ATOM 2745 CA ARG A 172 15.268 9.047 -16.041 1.00 0.00 C ATOM 2746 C ARG A 172 14.096 9.767 -15.352 1.00 0.00 C ATOM 2747 O ARG A 172 13.017 9.827 -15.903 1.00 0.00 O ATOM 2748 CB ARG A 172 14.842 7.622 -16.396 1.00 0.00 C ATOM 2749 CG ARG A 172 14.207 7.609 -17.788 1.00 0.00 C ATOM 2750 CD ARG A 172 15.307 7.575 -18.850 1.00 0.00 C ATOM 2751 NE ARG A 172 14.760 8.070 -20.152 1.00 0.00 N ATOM 2752 CZ ARG A 172 15.383 7.842 -21.291 1.00 0.00 C ATOM 2753 NH1 ARG A 172 16.511 7.171 -21.337 1.00 0.00 N ATOM 2754 NH2 ARG A 172 14.867 8.295 -22.401 1.00 0.00 N ATOM 0 H ARG A 172 16.512 8.194 -14.524 1.00 0.00 H new ATOM 0 HA ARG A 172 15.528 9.607 -16.939 1.00 0.00 H new ATOM 0 HB2 ARG A 172 15.705 6.957 -16.373 1.00 0.00 H new ATOM 0 HB3 ARG A 172 14.132 7.249 -15.658 1.00 0.00 H new ATOM 0 HG2 ARG A 172 13.557 6.741 -17.895 1.00 0.00 H new ATOM 0 HG3 ARG A 172 13.583 8.493 -17.923 1.00 0.00 H new ATOM 0 HD2 ARG A 172 16.148 8.194 -18.538 1.00 0.00 H new ATOM 0 HD3 ARG A 172 15.685 6.559 -18.965 1.00 0.00 H new ATOM 0 HE ARG A 172 13.886 8.595 -20.158 1.00 0.00 H new ATOM 0 HH11 ARG A 172 16.926 6.812 -20.477 1.00 0.00 H new ATOM 0 HH12 ARG A 172 16.972 7.009 -22.232 1.00 0.00 H new ATOM 0 HH21 ARG A 172 13.992 8.818 -22.380 1.00 0.00 H new ATOM 0 HH22 ARG A 172 15.339 8.126 -23.289 1.00 0.00 H new ATOM 2768 N LEU A 173 14.297 10.275 -14.148 1.00 0.00 N ATOM 2769 CA LEU A 173 13.213 10.979 -13.355 1.00 0.00 C ATOM 2770 C LEU A 173 12.138 11.653 -14.238 1.00 0.00 C ATOM 2771 O LEU A 173 12.263 12.814 -14.575 1.00 0.00 O ATOM 2772 CB LEU A 173 13.866 12.051 -12.477 1.00 0.00 C ATOM 2773 CG LEU A 173 13.135 12.134 -11.135 1.00 0.00 C ATOM 2774 CD1 LEU A 173 14.125 12.521 -10.036 1.00 0.00 C ATOM 2775 CD2 LEU A 173 12.031 13.191 -11.221 1.00 0.00 C ATOM 0 H LEU A 173 15.195 10.230 -13.666 1.00 0.00 H new ATOM 0 HA LEU A 173 12.707 10.216 -12.763 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.917 11.812 -12.315 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.833 13.017 -12.981 1.00 0.00 H new ATOM 0 HG LEU A 173 12.695 11.165 -10.901 1.00 0.00 H new ATOM 0 HD11 LEU A 173 13.603 12.580 -9.081 1.00 0.00 H new ATOM 0 HD12 LEU A 173 14.912 11.769 -9.974 1.00 0.00 H new ATOM 0 HD13 LEU A 173 14.566 13.490 -10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.510 13.251 -10.266 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.472 14.160 -11.455 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.324 12.916 -12.004 1.00 0.00 H new ATOM 2787 N PRO A 174 11.096 10.910 -14.570 1.00 0.00 N ATOM 2788 CA PRO A 174 9.948 11.400 -15.391 1.00 0.00 C ATOM 2789 C PRO A 174 8.858 11.968 -14.473 1.00 0.00 C ATOM 2790 O PRO A 174 8.539 13.140 -14.524 1.00 0.00 O ATOM 2791 CB PRO A 174 9.474 10.138 -16.101 1.00 0.00 C ATOM 2792 CG PRO A 174 9.914 8.949 -15.254 1.00 0.00 C ATOM 2793 CD PRO A 174 10.889 9.467 -14.192 1.00 0.00 C ATOM 0 HA PRO A 174 10.206 12.200 -16.085 1.00 0.00 H new ATOM 0 HB2 PRO A 174 8.390 10.147 -16.218 1.00 0.00 H new ATOM 0 HB3 PRO A 174 9.902 10.076 -17.102 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.052 8.475 -14.783 1.00 0.00 H new ATOM 0 HG3 PRO A 174 10.393 8.193 -15.876 1.00 0.00 H new ATOM 0 HD2 PRO A 174 10.475 9.372 -13.188 1.00 0.00 H new ATOM 0 HD3 PRO A 174 11.827 8.911 -14.204 1.00 0.00 H new ATOM 2801 N ASN A 175 8.302 11.143 -13.619 1.00 0.00 N ATOM 2802 CA ASN A 175 7.251 11.617 -12.675 1.00 0.00 C ATOM 2803 C ASN A 175 7.770 11.435 -11.247 1.00 0.00 C ATOM 2804 O ASN A 175 8.118 12.392 -10.586 1.00 0.00 O ATOM 2805 CB ASN A 175 5.975 10.794 -12.869 1.00 0.00 C ATOM 2806 CG ASN A 175 5.203 11.326 -14.077 1.00 0.00 C ATOM 2807 OD1 ASN A 175 5.785 11.878 -14.990 1.00 0.00 O ATOM 2808 ND2 ASN A 175 3.907 11.184 -14.123 1.00 0.00 N ATOM 0 H ASN A 175 8.536 10.154 -13.538 1.00 0.00 H new ATOM 0 HA ASN A 175 7.024 12.667 -12.861 1.00 0.00 H new ATOM 0 HB2 ASN A 175 6.226 9.744 -13.018 1.00 0.00 H new ATOM 0 HB3 ASN A 175 5.355 10.849 -11.975 1.00 0.00 H new ATOM 0 HD21 ASN A 175 3.384 11.536 -14.925 1.00 0.00 H new ATOM 0 HD22 ASN A 175 3.417 10.721 -13.357 1.00 0.00 H new ATOM 2815 N LEU A 176 7.812 10.202 -10.778 1.00 0.00 N ATOM 2816 CA LEU A 176 8.306 9.880 -9.384 1.00 0.00 C ATOM 2817 C LEU A 176 9.385 10.832 -8.865 1.00 0.00 C ATOM 2818 O LEU A 176 10.280 11.248 -9.576 1.00 0.00 O ATOM 2819 CB LEU A 176 8.868 8.455 -9.377 1.00 0.00 C ATOM 2820 CG LEU A 176 10.006 8.335 -10.404 1.00 0.00 C ATOM 2821 CD1 LEU A 176 11.193 7.602 -9.773 1.00 0.00 C ATOM 2822 CD2 LEU A 176 9.524 7.545 -11.625 1.00 0.00 C ATOM 0 H LEU A 176 7.518 9.385 -11.314 1.00 0.00 H new ATOM 0 HA LEU A 176 7.448 9.989 -8.720 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.237 8.205 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.078 7.742 -9.612 1.00 0.00 H new ATOM 0 HG LEU A 176 10.311 9.335 -10.713 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.998 7.518 -10.503 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.546 8.160 -8.906 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.881 6.605 -9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.335 7.464 -12.349 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.214 6.548 -11.314 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.680 8.061 -12.082 1.00 0.00 H new ATOM 2834 N LYS A 177 9.284 11.164 -7.606 1.00 0.00 N ATOM 2835 CA LYS A 177 10.267 12.076 -6.968 1.00 0.00 C ATOM 2836 C LYS A 177 10.969 11.337 -5.821 1.00 0.00 C ATOM 2837 O LYS A 177 12.131 11.572 -5.546 1.00 0.00 O ATOM 2838 CB LYS A 177 9.530 13.301 -6.418 1.00 0.00 C ATOM 2839 CG LYS A 177 10.366 14.560 -6.661 1.00 0.00 C ATOM 2840 CD LYS A 177 9.593 15.791 -6.178 1.00 0.00 C ATOM 2841 CE LYS A 177 8.327 15.968 -7.021 1.00 0.00 C ATOM 2842 NZ LYS A 177 8.070 17.420 -7.232 1.00 0.00 N ATOM 0 H LYS A 177 8.546 10.833 -6.984 1.00 0.00 H new ATOM 0 HA LYS A 177 11.008 12.396 -7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.558 13.400 -6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.344 13.177 -5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.317 14.485 -6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.597 14.656 -7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 177 9.329 15.677 -5.127 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.220 16.679 -6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 177 8.443 15.465 -7.981 1.00 0.00 H new ATOM 0 HE3 LYS A 177 7.476 15.506 -6.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 7.210 17.541 -7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 7.942 17.887 -6.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 8.879 17.847 -7.727 1.00 0.00 H new ATOM 2856 N LYS A 178 10.272 10.447 -5.144 1.00 0.00 N ATOM 2857 CA LYS A 178 10.905 9.701 -4.015 1.00 0.00 C ATOM 2858 C LYS A 178 10.648 8.197 -4.172 1.00 0.00 C ATOM 2859 O LYS A 178 9.799 7.626 -3.511 1.00 0.00 O ATOM 2860 CB LYS A 178 10.323 10.200 -2.682 1.00 0.00 C ATOM 2861 CG LYS A 178 10.924 9.420 -1.496 1.00 0.00 C ATOM 2862 CD LYS A 178 12.456 9.528 -1.496 1.00 0.00 C ATOM 2863 CE LYS A 178 12.876 10.994 -1.361 1.00 0.00 C ATOM 2864 NZ LYS A 178 14.186 11.071 -0.655 1.00 0.00 N ATOM 0 H LYS A 178 9.297 10.210 -5.328 1.00 0.00 H new ATOM 0 HA LYS A 178 11.981 9.875 -4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.530 11.264 -2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.239 10.084 -2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.527 9.810 -0.559 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.628 8.373 -1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.870 8.945 -0.673 1.00 0.00 H new ATOM 0 HD3 LYS A 178 12.859 9.109 -2.418 1.00 0.00 H new ATOM 0 HE2 LYS A 178 12.954 11.454 -2.346 1.00 0.00 H new ATOM 0 HE3 LYS A 178 12.119 11.551 -0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 14.337 12.040 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 14.186 10.411 0.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 14.950 10.816 -1.313 1.00 0.00 H new ATOM 2878 N LEU A 179 11.392 7.552 -5.032 1.00 0.00 N ATOM 2879 CA LEU A 179 11.222 6.083 -5.235 1.00 0.00 C ATOM 2880 C LEU A 179 12.166 5.350 -4.277 1.00 0.00 C ATOM 2881 O LEU A 179 13.288 5.033 -4.624 1.00 0.00 O ATOM 2882 CB LEU A 179 11.569 5.740 -6.694 1.00 0.00 C ATOM 2883 CG LEU A 179 11.611 4.217 -6.918 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.267 3.592 -6.534 1.00 0.00 C ATOM 2885 CD2 LEU A 179 11.894 3.932 -8.395 1.00 0.00 C ATOM 0 H LEU A 179 12.116 7.984 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 179 10.195 5.779 -5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 179 10.831 6.187 -7.360 1.00 0.00 H new ATOM 0 HB3 LEU A 179 12.535 6.174 -6.952 1.00 0.00 H new ATOM 0 HG LEU A 179 12.397 3.786 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 179 10.307 2.515 -6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.059 3.793 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 179 9.477 4.022 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 179 11.925 2.855 -8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 179 11.106 4.370 -9.008 1.00 0.00 H new ATOM 0 HD23 LEU A 179 12.853 4.368 -8.672 1.00 0.00 H new ATOM 2897 N ASP A 180 11.721 5.087 -3.073 1.00 0.00 N ATOM 2898 CA ASP A 180 12.591 4.383 -2.083 1.00 0.00 C ATOM 2899 C ASP A 180 13.855 5.212 -1.837 1.00 0.00 C ATOM 2900 O ASP A 180 14.902 4.946 -2.395 1.00 0.00 O ATOM 2901 CB ASP A 180 12.979 3.003 -2.623 1.00 0.00 C ATOM 2902 CG ASP A 180 13.471 2.123 -1.472 1.00 0.00 C ATOM 2903 OD1 ASP A 180 12.950 2.264 -0.378 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.360 1.321 -1.704 1.00 0.00 O ATOM 0 H ASP A 180 10.791 5.330 -2.733 1.00 0.00 H new ATOM 0 HA ASP A 180 12.047 4.261 -1.146 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.122 2.537 -3.110 1.00 0.00 H new ATOM 0 HB3 ASP A 180 13.759 3.102 -3.378 1.00 0.00 H new ATOM 2909 N GLY A 181 13.756 6.221 -1.009 1.00 0.00 N ATOM 2910 CA GLY A 181 14.941 7.088 -0.715 1.00 0.00 C ATOM 2911 C GLY A 181 15.839 6.454 0.367 1.00 0.00 C ATOM 2912 O GLY A 181 16.737 7.095 0.881 1.00 0.00 O ATOM 0 H GLY A 181 12.900 6.484 -0.520 1.00 0.00 H new ATOM 0 HA2 GLY A 181 15.518 7.241 -1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 181 14.604 8.070 -0.382 1.00 0.00 H new ATOM 2916 N MET A 182 15.616 5.208 0.718 1.00 0.00 N ATOM 2917 CA MET A 182 16.462 4.547 1.761 1.00 0.00 C ATOM 2918 C MET A 182 17.965 4.662 1.415 1.00 0.00 C ATOM 2919 O MET A 182 18.749 5.029 2.268 1.00 0.00 O ATOM 2920 CB MET A 182 16.074 3.066 1.860 1.00 0.00 C ATOM 2921 CG MET A 182 15.096 2.867 3.020 1.00 0.00 C ATOM 2922 SD MET A 182 16.024 2.608 4.553 1.00 0.00 S ATOM 2923 CE MET A 182 16.649 0.956 4.163 1.00 0.00 C ATOM 0 H MET A 182 14.881 4.620 0.325 1.00 0.00 H new ATOM 0 HA MET A 182 16.291 5.047 2.714 1.00 0.00 H new ATOM 0 HB2 MET A 182 15.618 2.736 0.926 1.00 0.00 H new ATOM 0 HB3 MET A 182 16.964 2.456 2.013 1.00 0.00 H new ATOM 0 HG2 MET A 182 14.448 3.738 3.117 1.00 0.00 H new ATOM 0 HG3 MET A 182 14.451 2.010 2.823 1.00 0.00 H new ATOM 0 HE1 MET A 182 16.712 0.366 5.077 1.00 0.00 H new ATOM 0 HE2 MET A 182 15.973 0.468 3.461 1.00 0.00 H new ATOM 0 HE3 MET A 182 17.639 1.038 3.715 1.00 0.00 H new ATOM 2933 N PRO A 183 18.342 4.338 0.188 1.00 0.00 N ATOM 2934 CA PRO A 183 19.771 4.391 -0.272 1.00 0.00 C ATOM 2935 C PRO A 183 20.207 5.814 -0.650 1.00 0.00 C ATOM 2936 O PRO A 183 21.284 6.004 -1.183 1.00 0.00 O ATOM 2937 CB PRO A 183 19.787 3.492 -1.498 1.00 0.00 C ATOM 2938 CG PRO A 183 18.376 3.461 -2.048 1.00 0.00 C ATOM 2939 CD PRO A 183 17.429 3.874 -0.920 1.00 0.00 C ATOM 0 HA PRO A 183 20.460 4.076 0.511 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.483 3.873 -2.245 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.120 2.488 -1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.281 4.140 -2.895 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.128 2.463 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.755 4.669 -1.239 1.00 0.00 H new ATOM 0 HD3 PRO A 183 16.807 3.039 -0.598 1.00 0.00 H new ATOM 2947 N VAL A 184 19.399 6.817 -0.382 1.00 0.00 N ATOM 2948 CA VAL A 184 19.802 8.215 -0.735 1.00 0.00 C ATOM 2949 C VAL A 184 21.098 8.565 0.013 1.00 0.00 C ATOM 2950 O VAL A 184 22.171 8.567 -0.561 1.00 0.00 O ATOM 2951 CB VAL A 184 18.680 9.190 -0.350 1.00 0.00 C ATOM 2952 CG1 VAL A 184 19.086 10.624 -0.710 1.00 0.00 C ATOM 2953 CG2 VAL A 184 17.403 8.822 -1.114 1.00 0.00 C ATOM 0 H VAL A 184 18.485 6.727 0.062 1.00 0.00 H new ATOM 0 HA VAL A 184 19.975 8.293 -1.808 1.00 0.00 H new ATOM 0 HB VAL A 184 18.503 9.124 0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 184 18.285 11.309 -0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 184 19.994 10.891 -0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 184 19.268 10.692 -1.783 1.00 0.00 H new ATOM 0 HG21 VAL A 184 16.605 9.513 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 184 17.589 8.886 -2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 184 17.106 7.805 -0.857 1.00 0.00 H new ATOM 2963 N ASP A 185 21.010 8.844 1.293 1.00 0.00 N ATOM 2964 CA ASP A 185 22.233 9.174 2.093 1.00 0.00 C ATOM 2965 C ASP A 185 23.057 10.274 1.405 1.00 0.00 C ATOM 2966 O ASP A 185 24.267 10.193 1.336 1.00 0.00 O ATOM 2967 CB ASP A 185 23.087 7.913 2.245 1.00 0.00 C ATOM 2968 CG ASP A 185 24.032 8.077 3.437 1.00 0.00 C ATOM 2969 OD1 ASP A 185 24.978 8.838 3.318 1.00 0.00 O ATOM 2970 OD2 ASP A 185 23.793 7.438 4.448 1.00 0.00 O ATOM 0 H ASP A 185 20.137 8.857 1.821 1.00 0.00 H new ATOM 0 HA ASP A 185 21.925 9.539 3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 185 22.447 7.043 2.392 1.00 0.00 H new ATOM 0 HB3 ASP A 185 23.660 7.737 1.335 1.00 0.00 H new ATOM 2975 N VAL A 186 22.399 11.288 0.882 1.00 0.00 N ATOM 2976 CA VAL A 186 23.102 12.418 0.181 1.00 0.00 C ATOM 2977 C VAL A 186 24.157 11.884 -0.793 1.00 0.00 C ATOM 2978 O VAL A 186 25.140 12.539 -1.085 1.00 0.00 O ATOM 2979 CB VAL A 186 23.741 13.381 1.205 1.00 0.00 C ATOM 2980 CG1 VAL A 186 24.897 12.708 1.955 1.00 0.00 C ATOM 2981 CG2 VAL A 186 24.262 14.630 0.472 1.00 0.00 C ATOM 0 H VAL A 186 21.384 11.381 0.913 1.00 0.00 H new ATOM 0 HA VAL A 186 22.361 12.973 -0.394 1.00 0.00 H new ATOM 0 HB VAL A 186 22.981 13.662 1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 186 25.326 13.411 2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.525 11.833 2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 186 25.663 12.401 1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 186 24.714 15.312 1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 186 25.008 14.334 -0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 186 23.433 15.129 -0.030 1.00 0.00 H new ATOM 2991 N ASP A 187 23.938 10.706 -1.310 1.00 0.00 N ATOM 2992 CA ASP A 187 24.889 10.119 -2.282 1.00 0.00 C ATOM 2993 C ASP A 187 24.401 10.423 -3.700 1.00 0.00 C ATOM 2994 O ASP A 187 25.154 10.339 -4.650 1.00 0.00 O ATOM 2995 CB ASP A 187 24.971 8.606 -2.077 1.00 0.00 C ATOM 2996 CG ASP A 187 26.224 8.059 -2.770 1.00 0.00 C ATOM 2997 OD1 ASP A 187 26.424 8.372 -3.935 1.00 0.00 O ATOM 2998 OD2 ASP A 187 26.965 7.335 -2.124 1.00 0.00 O ATOM 0 H ASP A 187 23.130 10.122 -1.095 1.00 0.00 H new ATOM 0 HA ASP A 187 25.879 10.550 -2.133 1.00 0.00 H new ATOM 0 HB2 ASP A 187 25.002 8.375 -1.012 1.00 0.00 H new ATOM 0 HB3 ASP A 187 24.080 8.125 -2.482 1.00 0.00 H new ATOM 3003 N GLU A 188 23.144 10.793 -3.860 1.00 0.00 N ATOM 3004 CA GLU A 188 22.628 11.115 -5.227 1.00 0.00 C ATOM 3005 C GLU A 188 23.507 12.200 -5.862 1.00 0.00 C ATOM 3006 O GLU A 188 23.610 12.302 -7.070 1.00 0.00 O ATOM 3007 CB GLU A 188 21.188 11.624 -5.131 1.00 0.00 C ATOM 3008 CG GLU A 188 20.607 11.776 -6.540 1.00 0.00 C ATOM 3009 CD GLU A 188 19.562 12.893 -6.546 1.00 0.00 C ATOM 3010 OE1 GLU A 188 19.736 13.847 -5.806 1.00 0.00 O ATOM 3011 OE2 GLU A 188 18.604 12.775 -7.293 1.00 0.00 O ATOM 0 H GLU A 188 22.463 10.884 -3.106 1.00 0.00 H new ATOM 0 HA GLU A 188 22.653 10.215 -5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 188 20.583 10.929 -4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.163 12.581 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.402 12.004 -7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 188 20.153 10.838 -6.860 1.00 0.00 H new ATOM 3018 N ARG A 189 24.155 12.995 -5.049 1.00 0.00 N ATOM 3019 CA ARG A 189 25.043 14.056 -5.588 1.00 0.00 C ATOM 3020 C ARG A 189 26.447 13.486 -5.845 1.00 0.00 C ATOM 3021 O ARG A 189 27.336 14.192 -6.283 1.00 0.00 O ATOM 3022 CB ARG A 189 25.130 15.194 -4.576 1.00 0.00 C ATOM 3023 CG ARG A 189 25.582 16.462 -5.291 1.00 0.00 C ATOM 3024 CD ARG A 189 24.403 17.077 -6.052 1.00 0.00 C ATOM 3025 NE ARG A 189 23.858 18.234 -5.276 1.00 0.00 N ATOM 3026 CZ ARG A 189 23.076 19.133 -5.841 1.00 0.00 C ATOM 3027 NH1 ARG A 189 22.739 19.054 -7.108 1.00 0.00 N ATOM 3028 NH2 ARG A 189 22.626 20.125 -5.123 1.00 0.00 N ATOM 0 H ARG A 189 24.104 12.951 -4.031 1.00 0.00 H new ATOM 0 HA ARG A 189 24.635 14.427 -6.528 1.00 0.00 H new ATOM 0 HB2 ARG A 189 24.160 15.353 -4.105 1.00 0.00 H new ATOM 0 HB3 ARG A 189 25.832 14.939 -3.782 1.00 0.00 H new ATOM 0 HG2 ARG A 189 25.974 17.178 -4.568 1.00 0.00 H new ATOM 0 HG3 ARG A 189 26.392 16.231 -5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 189 24.726 17.407 -7.039 1.00 0.00 H new ATOM 0 HD3 ARG A 189 23.625 16.329 -6.205 1.00 0.00 H new ATOM 0 HE ARG A 189 24.096 18.330 -4.289 1.00 0.00 H new ATOM 0 HH11 ARG A 189 23.084 18.283 -7.680 1.00 0.00 H new ATOM 0 HH12 ARG A 189 22.132 19.763 -7.520 1.00 0.00 H new ATOM 0 HH21 ARG A 189 22.880 20.198 -4.138 1.00 0.00 H new ATOM 0 HH22 ARG A 189 22.020 20.828 -5.547 1.00 0.00 H new ATOM 3042 N GLU A 190 26.656 12.216 -5.577 1.00 0.00 N ATOM 3043 CA GLU A 190 27.990 11.602 -5.809 1.00 0.00 C ATOM 3044 C GLU A 190 27.854 10.498 -6.859 1.00 0.00 C ATOM 3045 O GLU A 190 28.451 10.570 -7.916 1.00 0.00 O ATOM 3046 CB GLU A 190 28.514 11.005 -4.501 1.00 0.00 C ATOM 3047 CG GLU A 190 29.429 12.017 -3.808 1.00 0.00 C ATOM 3048 CD GLU A 190 28.615 12.837 -2.804 1.00 0.00 C ATOM 3049 OE1 GLU A 190 27.605 13.392 -3.205 1.00 0.00 O ATOM 3050 OE2 GLU A 190 29.016 12.896 -1.655 1.00 0.00 O ATOM 0 H GLU A 190 25.950 11.581 -5.205 1.00 0.00 H new ATOM 0 HA GLU A 190 28.689 12.361 -6.161 1.00 0.00 H new ATOM 0 HB2 GLU A 190 27.681 10.745 -3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 190 29.060 10.083 -4.703 1.00 0.00 H new ATOM 0 HG2 GLU A 190 30.241 11.499 -3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 190 29.886 12.676 -4.547 1.00 0.00 H new ATOM 3057 N GLN A 191 27.065 9.482 -6.588 1.00 0.00 N ATOM 3058 CA GLN A 191 26.898 8.388 -7.589 1.00 0.00 C ATOM 3059 C GLN A 191 26.045 8.908 -8.746 1.00 0.00 C ATOM 3060 O GLN A 191 26.435 8.845 -9.901 1.00 0.00 O ATOM 3061 CB GLN A 191 26.207 7.193 -6.929 1.00 0.00 C ATOM 3062 CG GLN A 191 26.792 5.892 -7.489 1.00 0.00 C ATOM 3063 CD GLN A 191 26.521 4.746 -6.513 1.00 0.00 C ATOM 3064 OE1 GLN A 191 26.731 4.883 -5.323 1.00 0.00 O ATOM 3065 NE2 GLN A 191 26.059 3.613 -6.967 1.00 0.00 N ATOM 0 H GLN A 191 26.536 9.367 -5.724 1.00 0.00 H new ATOM 0 HA GLN A 191 27.871 8.071 -7.963 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.345 7.231 -5.848 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.134 7.231 -7.115 1.00 0.00 H new ATOM 0 HG2 GLN A 191 26.348 5.670 -8.459 1.00 0.00 H new ATOM 0 HG3 GLN A 191 27.865 6.002 -7.647 1.00 0.00 H new ATOM 0 HE21 GLN A 191 25.883 3.497 -7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 191 25.874 2.843 -6.324 1.00 0.00 H new ATOM 3074 N ALA A 192 24.891 9.438 -8.440 1.00 0.00 N ATOM 3075 CA ALA A 192 24.004 9.985 -9.503 1.00 0.00 C ATOM 3076 C ALA A 192 24.674 11.200 -10.161 1.00 0.00 C ATOM 3077 O ALA A 192 24.322 11.588 -11.257 1.00 0.00 O ATOM 3078 CB ALA A 192 22.669 10.397 -8.878 1.00 0.00 C ATOM 0 H ALA A 192 24.524 9.515 -7.492 1.00 0.00 H new ATOM 0 HA ALA A 192 23.829 9.225 -10.264 1.00 0.00 H new ATOM 0 HB1 ALA A 192 22.014 10.799 -9.651 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.198 9.527 -8.419 1.00 0.00 H new ATOM 0 HB3 ALA A 192 22.843 11.159 -8.118 1.00 0.00 H new ATOM 3084 N ASN A 193 25.647 11.791 -9.507 1.00 0.00 N ATOM 3085 CA ASN A 193 26.347 12.962 -10.091 1.00 0.00 C ATOM 3086 C ASN A 193 27.410 12.442 -11.056 1.00 0.00 C ATOM 3087 O ASN A 193 27.612 12.986 -12.127 1.00 0.00 O ATOM 3088 CB ASN A 193 26.997 13.767 -8.960 1.00 0.00 C ATOM 3089 CG ASN A 193 27.775 14.947 -9.539 1.00 0.00 C ATOM 3090 OD1 ASN A 193 28.928 14.726 -10.101 1.00 0.00 O flip ATOM 3091 ND2 ASN A 193 27.330 16.076 -9.480 1.00 0.00 N flip ATOM 0 H ASN A 193 25.983 11.504 -8.588 1.00 0.00 H new ATOM 0 HA ASN A 193 25.652 13.610 -10.626 1.00 0.00 H new ATOM 0 HB2 ASN A 193 26.232 14.128 -8.273 1.00 0.00 H new ATOM 0 HB3 ASN A 193 27.666 13.127 -8.385 1.00 0.00 H new ATOM 0 HD21 ASN A 193 26.426 16.245 -9.039 1.00 0.00 H new ATOM 0 HD22 ASN A 193 27.860 16.854 -9.872 1.00 0.00 H new ATOM 3098 N VAL A 194 28.066 11.369 -10.692 1.00 0.00 N ATOM 3099 CA VAL A 194 29.096 10.782 -11.594 1.00 0.00 C ATOM 3100 C VAL A 194 28.377 10.224 -12.820 1.00 0.00 C ATOM 3101 O VAL A 194 28.900 10.233 -13.920 1.00 0.00 O ATOM 3102 CB VAL A 194 29.842 9.653 -10.868 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.888 9.032 -11.802 1.00 0.00 C ATOM 3104 CG2 VAL A 194 30.545 10.220 -9.629 1.00 0.00 C ATOM 0 H VAL A 194 27.931 10.876 -9.809 1.00 0.00 H new ATOM 0 HA VAL A 194 29.822 11.540 -11.889 1.00 0.00 H new ATOM 0 HB VAL A 194 29.126 8.887 -10.569 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.413 8.232 -11.280 1.00 0.00 H new ATOM 0 HG12 VAL A 194 30.393 8.626 -12.684 1.00 0.00 H new ATOM 0 HG13 VAL A 194 31.603 9.796 -12.107 1.00 0.00 H new ATOM 0 HG21 VAL A 194 31.075 9.419 -9.113 1.00 0.00 H new ATOM 0 HG22 VAL A 194 31.256 10.988 -9.934 1.00 0.00 H new ATOM 0 HG23 VAL A 194 29.805 10.656 -8.958 1.00 0.00 H new ATOM 3114 N ALA A 195 27.173 9.745 -12.633 1.00 0.00 N ATOM 3115 CA ALA A 195 26.400 9.191 -13.776 1.00 0.00 C ATOM 3116 C ALA A 195 25.681 10.333 -14.504 1.00 0.00 C ATOM 3117 O ALA A 195 25.430 10.256 -15.692 1.00 0.00 O ATOM 3118 CB ALA A 195 25.379 8.183 -13.249 1.00 0.00 C ATOM 0 H ALA A 195 26.694 9.716 -11.733 1.00 0.00 H new ATOM 0 HA ALA A 195 27.073 8.691 -14.473 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.809 7.773 -14.083 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.898 7.376 -12.732 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.701 8.681 -12.556 1.00 0.00 H new