USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1470 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 27 HIS : no HE2:sc= -0.179 K(o=1.6,f=-10!) USER MOD Set 1.2: A 69 ASN : amide:sc= 1.73 K(o=1.6,f=-4.9!) USER MOD Set 1.3: B 82 MET CE :methyl -172:sc=-0.00478 (180deg=-0.106) USER MOD Set 2.1: B 39 GLN : amide:sc= 1.17 K(o=1.5,f=-0.23) USER MOD Set 2.2: B 40 LYS NZ :NH3+ -176:sc= 0.299 (180deg=-0.076) USER MOD Set 3.1: B 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 32 LYS NZ :NH3+ -155:sc= 1.17 (180deg=0.566) USER MOD Set 4.1: B 18 LYS NZ :NH3+ -173:sc= 0.581 (180deg=0.0322) USER MOD Set 4.2: B 19 TYR OH : rot 177:sc= 1.56 USER MOD Set 5.1: A 43 THR OG1 : rot 56:sc= 0.401 USER MOD Set 5.2: B 1 MET CE :methyl 166:sc= -0.0101 (180deg=-0.248) USER MOD Set 6.1: A 39 GLN : amide:sc= 0.702 K(o=1.4,f=-4.4!) USER MOD Set 6.2: A 40 LYS NZ :NH3+ -171:sc= 0.747 (180deg=-0.205) USER MOD Single : A 1 MET CE :methyl -171:sc=-0.00266 (180deg=-0.119) USER MOD Single : A 1 MET N :NH3+ -139:sc= 1.13 (180deg=-0.0271) USER MOD Single : A 3 SER OG : rot -80:sc= 0.129 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 HIS : no HE2:sc= 0.387 K(o=0.39,f=-2.9!) USER MOD Single : A 18 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.028) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 166:sc= 1.1 USER MOD Single : A 22 LYS NZ :NH3+ -172:sc= 1.4 (180deg=1.29) USER MOD Single : A 26 LYS NZ :NH3+ -116:sc= 0.243 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 41:sc= 0.0769 USER MOD Single : A 30 SER OG : rot -43:sc= 1.15 USER MOD Single : A 31 LYS NZ :NH3+ -165:sc= 1.04 (180deg=0.904) USER MOD Single : A 32 LYS NZ :NH3+ 166:sc= 0.836 (180deg=0.723) USER MOD Single : A 35 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0681) USER MOD Single : A 46 SER OG : rot 180:sc= -0.0674 USER MOD Single : A 47 LYS NZ :NH3+ 169:sc= -0.206 (180deg=-0.44) USER MOD Single : A 49 GLN : amide:sc= 0.513 K(o=0.51,f=-1.6) USER MOD Single : A 55 LYS NZ :NH3+ -149:sc= -0.0427 (180deg=-2.05) USER MOD Single : A 57 MET CE :methyl 159:sc= -0.124 (180deg=-1.22) USER MOD Single : A 63 ASN : amide:sc= -0.0961 K(o=-0.096,f=-2.5!) USER MOD Single : A 64 LYS NZ :NH3+ -151:sc= 1.47 (180deg=0.439) USER MOD Single : A 66 GLN : amide:sc= 1.86 K(o=1.9,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.235 K(o=-0.24,f=-2.1!) USER MOD Single : A 73 TYR OH : rot 158:sc= 1.06 USER MOD Single : A 75 THR OG1 : rot 70:sc= 1.16 USER MOD Single : A 82 MET CE :methyl 174:sc= 0 (180deg=-0.0764) USER MOD Single : A 84 TYR OH : rot 37:sc= 1.1 USER MOD Single : A 85 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 157:sc= 0.974 (180deg=0.573) USER MOD Single : B 1 MET N :NH3+ 141:sc= 0.0542 (180deg=-0.0139) USER MOD Single : B 3 SER OG : rot 172:sc= 1.74 USER MOD Single : B 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 17 HIS : no HE2:sc= 0.648 K(o=0.65,f=-3!) USER MOD Single : B 20 SER OG : rot 74:sc= 1.12 USER MOD Single : B 26 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0234) USER MOD Single : B 27 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.5!) USER MOD Single : B 28 THR OG1 : rot -42:sc= 1.2 USER MOD Single : B 30 SER OG : rot 71:sc= 1.03 USER MOD Single : B 31 LYS NZ :NH3+ -160:sc= 1.2 (180deg=0.871) USER MOD Single : B 35 LYS NZ :NH3+ -145:sc= -0.302 (180deg=-0.72) USER MOD Single : B 43 THR OG1 : rot 68:sc= 0.819 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ -170:sc= 0.254 (180deg=0.111) USER MOD Single : B 49 GLN : amide:sc= 2.34 K(o=2.3,f=-11!) USER MOD Single : B 55 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.76) USER MOD Single : B 57 MET CE :methyl 170:sc= -0.506 (180deg=-0.588) USER MOD Single : B 63 ASN : amide:sc= 0.858 K(o=0.86,f=-3.9!) USER MOD Single : B 64 LYS NZ :NH3+ 159:sc= 1.19 (180deg=0.909) USER MOD Single : B 66 GLN : amide:sc=-0.00295 X(o=-0.0029,f=-0.03) USER MOD Single : B 69 ASN : amide:sc= -0.279 K(o=-0.28,f=-8.6!) USER MOD Single : B 71 GLN : amide:sc= -0.573 K(o=-0.57,f=-3.4!) USER MOD Single : B 73 TYR OH : rot 153:sc= 1.14 USER MOD Single : B 75 THR OG1 : rot 68:sc= 1.16 USER MOD Single : B 84 TYR OH : rot 16:sc= 1.24 USER MOD Single : B 85 ASN : amide:sc= 0.989 K(o=0.99,f=0) USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.799 -10.286 -10.067 1.00 0.00 N ATOM 2 CA MET A 1 -5.109 -9.655 -9.824 1.00 0.00 C ATOM 3 C MET A 1 -4.982 -8.490 -8.837 1.00 0.00 C ATOM 4 O MET A 1 -4.581 -8.687 -7.686 1.00 0.00 O ATOM 5 CB MET A 1 -6.132 -10.677 -9.312 1.00 0.00 C ATOM 6 CG MET A 1 -6.348 -11.835 -10.296 1.00 0.00 C ATOM 7 SD MET A 1 -7.655 -13.008 -9.847 1.00 0.00 S ATOM 8 CE MET A 1 -7.014 -13.656 -8.288 1.00 0.00 C ATOM 0 H1 MET A 1 -3.705 -10.512 -11.078 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.041 -9.632 -9.786 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.726 -11.160 -9.509 1.00 0.00 H new ATOM 0 HA MET A 1 -5.466 -9.264 -10.777 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.795 -11.076 -8.355 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.083 -10.176 -9.131 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.580 -11.418 -11.276 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.411 -12.383 -10.396 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.623 -14.501 -7.968 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.983 -13.983 -8.426 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.048 -12.875 -7.528 1.00 0.00 H new ATOM 20 N ALA A 2 -5.340 -7.279 -9.286 1.00 0.00 N ATOM 21 CA ALA A 2 -5.344 -6.078 -8.461 1.00 0.00 C ATOM 22 C ALA A 2 -6.433 -6.190 -7.392 1.00 0.00 C ATOM 23 O ALA A 2 -7.516 -5.620 -7.506 1.00 0.00 O ATOM 24 CB ALA A 2 -5.514 -4.827 -9.328 1.00 0.00 C ATOM 0 H ALA A 2 -5.638 -7.111 -10.247 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.384 -5.984 -7.953 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.514 -3.941 -8.693 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.691 -4.763 -10.040 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -6.458 -4.885 -9.870 1.00 0.00 H new ATOM 30 N SER A 3 -6.118 -6.966 -6.359 1.00 0.00 N ATOM 31 CA SER A 3 -6.981 -7.281 -5.237 1.00 0.00 C ATOM 32 C SER A 3 -7.377 -5.982 -4.504 1.00 0.00 C ATOM 33 O SER A 3 -6.682 -4.980 -4.661 1.00 0.00 O ATOM 34 CB SER A 3 -6.203 -8.240 -4.328 1.00 0.00 C ATOM 35 OG SER A 3 -5.637 -9.344 -5.039 1.00 0.00 O ATOM 0 H SER A 3 -5.204 -7.413 -6.283 1.00 0.00 H new ATOM 0 HA SER A 3 -7.908 -7.756 -5.559 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.406 -7.691 -3.826 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.869 -8.617 -3.552 1.00 0.00 H new ATOM 0 HG SER A 3 -6.328 -10.022 -5.195 1.00 0.00 H new ATOM 41 N PRO A 4 -8.450 -5.961 -3.691 1.00 0.00 N ATOM 42 CA PRO A 4 -8.918 -4.748 -3.022 1.00 0.00 C ATOM 43 C PRO A 4 -7.794 -3.985 -2.316 1.00 0.00 C ATOM 44 O PRO A 4 -7.624 -2.783 -2.521 1.00 0.00 O ATOM 45 CB PRO A 4 -10.010 -5.201 -2.050 1.00 0.00 C ATOM 46 CG PRO A 4 -10.561 -6.457 -2.724 1.00 0.00 C ATOM 47 CD PRO A 4 -9.325 -7.080 -3.373 1.00 0.00 C ATOM 0 HA PRO A 4 -9.306 -4.034 -3.749 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.607 -5.416 -1.060 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -10.779 -4.440 -1.922 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.020 -7.133 -2.002 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.324 -6.215 -3.463 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -8.837 -7.781 -2.696 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -9.592 -7.638 -4.271 1.00 0.00 H new ATOM 55 N LEU A 5 -6.989 -4.689 -1.515 1.00 0.00 N ATOM 56 CA LEU A 5 -5.813 -4.077 -0.919 1.00 0.00 C ATOM 57 C LEU A 5 -4.841 -3.534 -1.961 1.00 0.00 C ATOM 58 O LEU A 5 -4.284 -2.464 -1.753 1.00 0.00 O ATOM 59 CB LEU A 5 -5.080 -5.039 0.023 1.00 0.00 C ATOM 60 CG LEU A 5 -5.265 -4.806 1.528 1.00 0.00 C ATOM 61 CD1 LEU A 5 -4.229 -5.673 2.259 1.00 0.00 C ATOM 62 CD2 LEU A 5 -5.035 -3.349 1.959 1.00 0.00 C ATOM 0 H LEU A 5 -7.132 -5.669 -1.271 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.186 -3.235 -0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.406 -6.054 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.014 -4.988 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.296 -5.059 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.331 -5.533 3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.394 -6.722 2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.226 -5.381 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.183 -3.260 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.017 -3.051 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.741 -2.700 1.441 1.00 0.00 H new ATOM 74 N ASP A 6 -4.603 -4.253 -3.060 1.00 0.00 N ATOM 75 CA ASP A 6 -3.666 -3.792 -4.075 1.00 0.00 C ATOM 76 C ASP A 6 -4.176 -2.487 -4.680 1.00 0.00 C ATOM 77 O ASP A 6 -3.398 -1.566 -4.898 1.00 0.00 O ATOM 78 CB ASP A 6 -3.436 -4.846 -5.160 1.00 0.00 C ATOM 79 CG ASP A 6 -2.350 -4.384 -6.126 1.00 0.00 C ATOM 80 OD1 ASP A 6 -1.173 -4.388 -5.699 1.00 0.00 O ATOM 81 OD2 ASP A 6 -2.717 -4.035 -7.269 1.00 0.00 O ATOM 0 H ASP A 6 -5.044 -5.149 -3.265 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.701 -3.617 -3.599 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.146 -5.792 -4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -4.363 -5.026 -5.704 1.00 0.00 H new ATOM 86 N GLN A 7 -5.486 -2.399 -4.922 1.00 0.00 N ATOM 87 CA GLN A 7 -6.120 -1.175 -5.386 1.00 0.00 C ATOM 88 C GLN A 7 -5.916 -0.046 -4.366 1.00 0.00 C ATOM 89 O GLN A 7 -5.467 1.041 -4.721 1.00 0.00 O ATOM 90 CB GLN A 7 -7.606 -1.447 -5.664 1.00 0.00 C ATOM 91 CG GLN A 7 -8.279 -0.270 -6.379 1.00 0.00 C ATOM 92 CD GLN A 7 -9.775 -0.504 -6.556 1.00 0.00 C ATOM 93 OE1 GLN A 7 -10.592 0.278 -6.081 1.00 0.00 O ATOM 94 NE2 GLN A 7 -10.153 -1.582 -7.237 1.00 0.00 N ATOM 0 H GLN A 7 -6.133 -3.178 -4.800 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.658 -0.847 -6.317 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -7.703 -2.345 -6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -8.121 -1.643 -4.724 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -8.118 0.644 -5.808 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -7.815 -0.122 -7.354 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -9.451 -2.215 -7.621 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -11.145 -1.776 -7.376 1.00 0.00 H new ATOM 103 N ALA A 8 -6.247 -0.295 -3.096 1.00 0.00 N ATOM 104 CA ALA A 8 -6.141 0.709 -2.038 1.00 0.00 C ATOM 105 C ALA A 8 -4.695 1.197 -1.863 1.00 0.00 C ATOM 106 O ALA A 8 -4.423 2.395 -1.799 1.00 0.00 O ATOM 107 CB ALA A 8 -6.697 0.118 -0.744 1.00 0.00 C ATOM 0 H ALA A 8 -6.596 -1.198 -2.774 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.727 1.586 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.624 0.857 0.054 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -7.742 -0.157 -0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.123 -0.768 -0.472 1.00 0.00 H new ATOM 113 N ILE A 9 -3.750 0.259 -1.809 1.00 0.00 N ATOM 114 CA ILE A 9 -2.324 0.547 -1.824 1.00 0.00 C ATOM 115 C ILE A 9 -2.007 1.385 -3.063 1.00 0.00 C ATOM 116 O ILE A 9 -1.392 2.441 -2.948 1.00 0.00 O ATOM 117 CB ILE A 9 -1.536 -0.777 -1.764 1.00 0.00 C ATOM 118 CG1 ILE A 9 -1.630 -1.357 -0.341 1.00 0.00 C ATOM 119 CG2 ILE A 9 -0.070 -0.600 -2.175 1.00 0.00 C ATOM 120 CD1 ILE A 9 -1.089 -2.786 -0.247 1.00 0.00 C ATOM 0 H ILE A 9 -3.962 -0.737 -1.753 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.024 1.129 -0.953 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.981 -1.469 -2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -1.075 -0.717 0.345 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.670 -1.345 -0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.443 -1.560 -2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.021 -0.224 -3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.413 0.111 -1.504 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.181 -3.143 0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.660 -3.436 -0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.040 -2.798 -0.543 1.00 0.00 H new ATOM 132 N GLY A 10 -2.453 0.934 -4.236 1.00 0.00 N ATOM 133 CA GLY A 10 -2.322 1.631 -5.506 1.00 0.00 C ATOM 134 C GLY A 10 -2.748 3.092 -5.394 1.00 0.00 C ATOM 135 O GLY A 10 -2.031 3.978 -5.847 1.00 0.00 O ATOM 0 H GLY A 10 -2.933 0.039 -4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.287 1.578 -5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.930 1.131 -6.260 1.00 0.00 H new ATOM 139 N LEU A 11 -3.899 3.353 -4.771 1.00 0.00 N ATOM 140 CA LEU A 11 -4.372 4.698 -4.474 1.00 0.00 C ATOM 141 C LEU A 11 -3.319 5.487 -3.678 1.00 0.00 C ATOM 142 O LEU A 11 -2.892 6.556 -4.117 1.00 0.00 O ATOM 143 CB LEU A 11 -5.742 4.612 -3.773 1.00 0.00 C ATOM 144 CG LEU A 11 -6.901 4.630 -4.784 1.00 0.00 C ATOM 145 CD1 LEU A 11 -8.098 3.822 -4.272 1.00 0.00 C ATOM 146 CD2 LEU A 11 -7.339 6.075 -5.045 1.00 0.00 C ATOM 0 H LEU A 11 -4.536 2.621 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.517 5.258 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -5.791 3.699 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.850 5.447 -3.081 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.548 4.175 -5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -8.901 3.854 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.796 2.787 -4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -8.450 4.249 -3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -8.160 6.082 -5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.669 6.530 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.500 6.642 -5.448 1.00 0.00 H new ATOM 158 N LEU A 12 -2.869 4.973 -2.528 1.00 0.00 N ATOM 159 CA LEU A 12 -1.881 5.674 -1.701 1.00 0.00 C ATOM 160 C LEU A 12 -0.561 5.909 -2.458 1.00 0.00 C ATOM 161 O LEU A 12 0.010 7.002 -2.387 1.00 0.00 O ATOM 162 CB LEU A 12 -1.649 4.938 -0.368 1.00 0.00 C ATOM 163 CG LEU A 12 -2.635 5.363 0.738 1.00 0.00 C ATOM 164 CD1 LEU A 12 -4.091 5.069 0.374 1.00 0.00 C ATOM 165 CD2 LEU A 12 -2.316 4.630 2.045 1.00 0.00 C ATOM 0 H LEU A 12 -3.173 4.076 -2.149 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.290 6.657 -1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.738 3.864 -0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.630 5.125 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.516 6.440 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.741 5.388 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.355 5.610 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.216 3.999 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -3.020 4.940 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.399 3.554 1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.301 4.873 2.360 1.00 0.00 H new ATOM 177 N ILE A 13 -0.072 4.894 -3.179 1.00 0.00 N ATOM 178 CA ILE A 13 1.093 5.021 -4.055 1.00 0.00 C ATOM 179 C ILE A 13 0.861 6.152 -5.055 1.00 0.00 C ATOM 180 O ILE A 13 1.675 7.065 -5.148 1.00 0.00 O ATOM 181 CB ILE A 13 1.409 3.704 -4.794 1.00 0.00 C ATOM 182 CG1 ILE A 13 1.855 2.615 -3.805 1.00 0.00 C ATOM 183 CG2 ILE A 13 2.511 3.935 -5.848 1.00 0.00 C ATOM 184 CD1 ILE A 13 1.987 1.250 -4.488 1.00 0.00 C ATOM 0 H ILE A 13 -0.477 3.958 -3.170 1.00 0.00 H new ATOM 0 HA ILE A 13 1.957 5.253 -3.433 1.00 0.00 H new ATOM 0 HB ILE A 13 0.500 3.369 -5.293 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.811 2.895 -3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.134 2.546 -2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.725 2.998 -6.362 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.173 4.677 -6.571 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.415 4.293 -5.356 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.304 0.506 -3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.024 0.959 -4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.727 1.312 -5.286 1.00 0.00 H new ATOM 196 N GLY A 14 -0.229 6.079 -5.820 1.00 0.00 N ATOM 197 CA GLY A 14 -0.565 7.039 -6.856 1.00 0.00 C ATOM 198 C GLY A 14 -0.545 8.453 -6.294 1.00 0.00 C ATOM 199 O GLY A 14 0.102 9.337 -6.851 1.00 0.00 O ATOM 0 H GLY A 14 -0.915 5.330 -5.729 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.144 6.958 -7.680 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.552 6.816 -7.262 1.00 0.00 H new ATOM 203 N ILE A 15 -1.226 8.651 -5.162 1.00 0.00 N ATOM 204 CA ILE A 15 -1.234 9.926 -4.463 1.00 0.00 C ATOM 205 C ILE A 15 0.193 10.405 -4.188 1.00 0.00 C ATOM 206 O ILE A 15 0.501 11.563 -4.444 1.00 0.00 O ATOM 207 CB ILE A 15 -2.081 9.820 -3.185 1.00 0.00 C ATOM 208 CG1 ILE A 15 -3.576 9.698 -3.533 1.00 0.00 C ATOM 209 CG2 ILE A 15 -1.815 11.015 -2.262 1.00 0.00 C ATOM 210 CD1 ILE A 15 -4.254 11.026 -3.885 1.00 0.00 C ATOM 0 H ILE A 15 -1.785 7.928 -4.709 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.697 10.682 -5.097 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.791 8.916 -2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.686 9.014 -4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.098 9.250 -2.687 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.424 10.922 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.761 11.034 -1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -2.071 11.939 -2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -5.304 10.848 -4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.180 11.708 -3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.761 11.468 -4.751 1.00 0.00 H new ATOM 222 N PHE A 16 1.069 9.535 -3.679 1.00 0.00 N ATOM 223 CA PHE A 16 2.465 9.904 -3.467 1.00 0.00 C ATOM 224 C PHE A 16 3.098 10.329 -4.798 1.00 0.00 C ATOM 225 O PHE A 16 3.543 11.464 -4.975 1.00 0.00 O ATOM 226 CB PHE A 16 3.215 8.718 -2.838 1.00 0.00 C ATOM 227 CG PHE A 16 4.584 9.033 -2.269 1.00 0.00 C ATOM 228 CD1 PHE A 16 4.704 9.938 -1.200 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.723 8.344 -2.729 1.00 0.00 C ATOM 230 CE1 PHE A 16 5.949 10.136 -0.579 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.964 8.538 -2.096 1.00 0.00 C ATOM 232 CZ PHE A 16 7.082 9.445 -1.032 1.00 0.00 C ATOM 0 H PHE A 16 0.836 8.579 -3.409 1.00 0.00 H new ATOM 0 HA PHE A 16 2.529 10.750 -2.783 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.598 8.303 -2.041 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.326 7.940 -3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 16 3.837 10.482 -0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.644 7.667 -3.567 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.034 10.823 0.250 1.00 0.00 H new ATOM 0 HE2 PHE A 16 7.830 7.986 -2.431 1.00 0.00 H new ATOM 0 HZ PHE A 16 8.041 9.610 -0.564 1.00 0.00 H new ATOM 242 N HIS A 17 3.104 9.394 -5.749 1.00 0.00 N ATOM 243 CA HIS A 17 3.778 9.500 -7.030 1.00 0.00 C ATOM 244 C HIS A 17 3.342 10.747 -7.802 1.00 0.00 C ATOM 245 O HIS A 17 4.166 11.334 -8.506 1.00 0.00 O ATOM 246 CB HIS A 17 3.544 8.211 -7.828 1.00 0.00 C ATOM 247 CG HIS A 17 4.504 8.027 -8.978 1.00 0.00 C ATOM 248 ND1 HIS A 17 4.922 9.005 -9.852 1.00 0.00 N ATOM 249 CD2 HIS A 17 5.165 6.873 -9.304 1.00 0.00 C ATOM 250 CE1 HIS A 17 5.811 8.445 -10.691 1.00 0.00 C ATOM 251 NE2 HIS A 17 5.994 7.149 -10.394 1.00 0.00 N ATOM 0 H HIS A 17 2.616 8.506 -5.636 1.00 0.00 H new ATOM 0 HA HIS A 17 4.849 9.617 -6.861 1.00 0.00 H new ATOM 0 HB2 HIS A 17 3.629 7.357 -7.155 1.00 0.00 H new ATOM 0 HB3 HIS A 17 2.525 8.213 -8.214 1.00 0.00 H new ATOM 0 HD1 HIS A 17 4.614 9.977 -9.861 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.064 5.919 -8.807 1.00 0.00 H new ATOM 0 HE1 HIS A 17 6.310 8.967 -11.494 1.00 0.00 H new ATOM 259 N LYS A 18 2.073 11.151 -7.669 1.00 0.00 N ATOM 260 CA LYS A 18 1.531 12.378 -8.240 1.00 0.00 C ATOM 261 C LYS A 18 2.451 13.575 -7.979 1.00 0.00 C ATOM 262 O LYS A 18 2.586 14.435 -8.847 1.00 0.00 O ATOM 263 CB LYS A 18 0.123 12.613 -7.675 1.00 0.00 C ATOM 264 CG LYS A 18 -0.554 13.871 -8.233 1.00 0.00 C ATOM 265 CD LYS A 18 -1.985 13.969 -7.686 1.00 0.00 C ATOM 266 CE LYS A 18 -2.626 15.321 -8.017 1.00 0.00 C ATOM 267 NZ LYS A 18 -2.721 15.546 -9.470 1.00 0.00 N ATOM 0 H LYS A 18 1.380 10.615 -7.146 1.00 0.00 H new ATOM 0 HA LYS A 18 1.467 12.270 -9.323 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.499 11.746 -7.897 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.184 12.693 -6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.015 14.757 -7.953 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.572 13.834 -9.322 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -2.591 13.166 -8.106 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -1.972 13.827 -6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -3.622 15.367 -7.577 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -2.040 16.121 -7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.236 16.431 -9.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.765 15.612 -9.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.229 14.753 -9.912 1.00 0.00 H new ATOM 281 N TYR A 19 3.087 13.625 -6.804 1.00 0.00 N ATOM 282 CA TYR A 19 4.054 14.657 -6.455 1.00 0.00 C ATOM 283 C TYR A 19 5.458 14.054 -6.530 1.00 0.00 C ATOM 284 O TYR A 19 6.271 14.466 -7.363 1.00 0.00 O ATOM 285 CB TYR A 19 3.720 15.243 -5.072 1.00 0.00 C ATOM 286 CG TYR A 19 2.306 15.791 -4.961 1.00 0.00 C ATOM 287 CD1 TYR A 19 1.239 14.908 -4.717 1.00 0.00 C ATOM 288 CD2 TYR A 19 2.037 17.160 -5.158 1.00 0.00 C ATOM 289 CE1 TYR A 19 -0.082 15.382 -4.663 1.00 0.00 C ATOM 290 CE2 TYR A 19 0.711 17.627 -5.149 1.00 0.00 C ATOM 291 CZ TYR A 19 -0.346 16.745 -4.875 1.00 0.00 C ATOM 292 OH TYR A 19 -1.625 17.214 -4.825 1.00 0.00 O ATOM 0 H TYR A 19 2.939 12.939 -6.064 1.00 0.00 H new ATOM 0 HA TYR A 19 4.012 15.489 -7.158 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.860 14.469 -4.317 1.00 0.00 H new ATOM 0 HB3 TYR A 19 4.427 16.041 -4.846 1.00 0.00 H new ATOM 0 HD1 TYR A 19 1.437 13.857 -4.570 1.00 0.00 H new ATOM 0 HD2 TYR A 19 2.851 17.852 -5.316 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -0.894 14.699 -4.459 1.00 0.00 H new ATOM 0 HE2 TYR A 19 0.505 18.667 -5.353 1.00 0.00 H new ATOM 0 HH TYR A 19 -1.626 18.179 -4.993 1.00 0.00 H new ATOM 302 N SER A 20 5.736 13.050 -5.690 1.00 0.00 N ATOM 303 CA SER A 20 7.059 12.468 -5.500 1.00 0.00 C ATOM 304 C SER A 20 7.718 12.066 -6.812 1.00 0.00 C ATOM 305 O SER A 20 8.931 12.185 -6.948 1.00 0.00 O ATOM 306 CB SER A 20 6.952 11.252 -4.577 1.00 0.00 C ATOM 307 OG SER A 20 6.059 11.551 -3.530 1.00 0.00 O ATOM 0 H SER A 20 5.022 12.611 -5.109 1.00 0.00 H new ATOM 0 HA SER A 20 7.691 13.233 -5.049 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.601 10.384 -5.136 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.932 10.997 -4.175 1.00 0.00 H new ATOM 0 HG SER A 20 5.804 10.723 -3.071 1.00 0.00 H new ATOM 313 N GLY A 21 6.919 11.602 -7.782 1.00 0.00 N ATOM 314 CA GLY A 21 7.385 11.206 -9.101 1.00 0.00 C ATOM 315 C GLY A 21 8.391 12.183 -9.702 1.00 0.00 C ATOM 316 O GLY A 21 9.278 11.757 -10.437 1.00 0.00 O ATOM 0 H GLY A 21 5.912 11.492 -7.661 1.00 0.00 H new ATOM 0 HA2 GLY A 21 7.842 10.218 -9.036 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.529 11.118 -9.770 1.00 0.00 H new ATOM 320 N LYS A 22 8.234 13.478 -9.408 1.00 0.00 N ATOM 321 CA LYS A 22 9.126 14.519 -9.890 1.00 0.00 C ATOM 322 C LYS A 22 9.590 15.454 -8.765 1.00 0.00 C ATOM 323 O LYS A 22 10.740 15.890 -8.765 1.00 0.00 O ATOM 324 CB LYS A 22 8.460 15.272 -11.056 1.00 0.00 C ATOM 325 CG LYS A 22 7.090 15.897 -10.724 1.00 0.00 C ATOM 326 CD LYS A 22 5.945 15.371 -11.605 1.00 0.00 C ATOM 327 CE LYS A 22 5.572 13.909 -11.321 1.00 0.00 C ATOM 328 NZ LYS A 22 5.054 13.723 -9.953 1.00 0.00 N ATOM 0 H LYS A 22 7.475 13.828 -8.823 1.00 0.00 H new ATOM 0 HA LYS A 22 10.036 14.052 -10.266 1.00 0.00 H new ATOM 0 HB2 LYS A 22 9.132 16.062 -11.391 1.00 0.00 H new ATOM 0 HB3 LYS A 22 8.336 14.583 -11.892 1.00 0.00 H new ATOM 0 HG2 LYS A 22 6.853 15.699 -9.679 1.00 0.00 H new ATOM 0 HG3 LYS A 22 7.157 16.979 -10.837 1.00 0.00 H new ATOM 0 HD2 LYS A 22 5.065 15.997 -11.455 1.00 0.00 H new ATOM 0 HD3 LYS A 22 6.230 15.467 -12.653 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.821 13.581 -12.040 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.449 13.277 -11.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 4.943 12.707 -9.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 5.721 14.135 -9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.132 14.195 -9.864 1.00 0.00 H new ATOM 342 N GLU A 23 8.721 15.779 -7.802 1.00 0.00 N ATOM 343 CA GLU A 23 9.036 16.712 -6.728 1.00 0.00 C ATOM 344 C GLU A 23 9.883 16.014 -5.660 1.00 0.00 C ATOM 345 O GLU A 23 9.419 15.774 -4.547 1.00 0.00 O ATOM 346 CB GLU A 23 7.742 17.293 -6.142 1.00 0.00 C ATOM 347 CG GLU A 23 6.915 18.042 -7.196 1.00 0.00 C ATOM 348 CD GLU A 23 5.640 18.625 -6.597 1.00 0.00 C ATOM 349 OE1 GLU A 23 5.768 19.384 -5.613 1.00 0.00 O ATOM 350 OE2 GLU A 23 4.562 18.297 -7.138 1.00 0.00 O ATOM 0 H GLU A 23 7.776 15.398 -7.750 1.00 0.00 H new ATOM 0 HA GLU A 23 9.622 17.542 -7.124 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.143 16.487 -5.718 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.987 17.972 -5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 23 7.515 18.843 -7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 23 6.658 17.362 -8.009 1.00 0.00 H new ATOM 357 N GLY A 24 11.127 15.696 -6.019 1.00 0.00 N ATOM 358 CA GLY A 24 12.078 14.969 -5.199 1.00 0.00 C ATOM 359 C GLY A 24 12.489 13.719 -5.966 1.00 0.00 C ATOM 360 O GLY A 24 13.266 13.810 -6.914 1.00 0.00 O ATOM 0 H GLY A 24 11.509 15.952 -6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.948 15.588 -4.982 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.631 14.701 -4.242 1.00 0.00 H new ATOM 364 N ASP A 25 11.950 12.562 -5.584 1.00 0.00 N ATOM 365 CA ASP A 25 12.127 11.307 -6.296 1.00 0.00 C ATOM 366 C ASP A 25 10.932 10.429 -5.942 1.00 0.00 C ATOM 367 O ASP A 25 10.373 10.577 -4.858 1.00 0.00 O ATOM 368 CB ASP A 25 13.457 10.666 -5.873 1.00 0.00 C ATOM 369 CG ASP A 25 13.609 9.238 -6.379 1.00 0.00 C ATOM 370 OD1 ASP A 25 13.122 8.333 -5.668 1.00 0.00 O ATOM 371 OD2 ASP A 25 14.176 9.072 -7.481 1.00 0.00 O ATOM 0 H ASP A 25 11.366 12.474 -4.752 1.00 0.00 H new ATOM 0 HA ASP A 25 12.170 11.448 -7.376 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.283 11.270 -6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 25 13.528 10.671 -4.785 1.00 0.00 H new ATOM 376 N LYS A 26 10.534 9.503 -6.817 1.00 0.00 N ATOM 377 CA LYS A 26 9.383 8.639 -6.576 1.00 0.00 C ATOM 378 C LYS A 26 9.407 7.917 -5.217 1.00 0.00 C ATOM 379 O LYS A 26 8.348 7.513 -4.744 1.00 0.00 O ATOM 380 CB LYS A 26 9.120 7.702 -7.767 1.00 0.00 C ATOM 381 CG LYS A 26 10.187 6.638 -8.066 1.00 0.00 C ATOM 382 CD LYS A 26 11.441 7.223 -8.728 1.00 0.00 C ATOM 383 CE LYS A 26 12.335 6.107 -9.278 1.00 0.00 C ATOM 384 NZ LYS A 26 13.634 6.642 -9.722 1.00 0.00 N ATOM 0 H LYS A 26 11.000 9.334 -7.708 1.00 0.00 H new ATOM 0 HA LYS A 26 8.521 9.301 -6.499 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.172 7.192 -7.594 1.00 0.00 H new ATOM 0 HB3 LYS A 26 8.994 8.315 -8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 26 10.470 6.143 -7.137 1.00 0.00 H new ATOM 0 HG3 LYS A 26 9.760 5.875 -8.717 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.152 7.895 -9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 26 11.997 7.817 -8.003 1.00 0.00 H new ATOM 0 HE2 LYS A 26 12.493 5.350 -8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 26 11.836 5.614 -10.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 13.733 6.506 -10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 13.685 7.657 -9.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.402 6.141 -9.231 1.00 0.00 H new ATOM 398 N HIS A 27 10.576 7.774 -4.577 1.00 0.00 N ATOM 399 CA HIS A 27 10.711 7.247 -3.222 1.00 0.00 C ATOM 400 C HIS A 27 10.629 8.322 -2.128 1.00 0.00 C ATOM 401 O HIS A 27 10.201 8.009 -1.020 1.00 0.00 O ATOM 402 CB HIS A 27 12.022 6.448 -3.123 1.00 0.00 C ATOM 403 CG HIS A 27 12.274 5.696 -1.830 1.00 0.00 C ATOM 404 ND1 HIS A 27 13.459 5.081 -1.493 1.00 0.00 N ATOM 405 CD2 HIS A 27 11.358 5.337 -0.875 1.00 0.00 C ATOM 406 CE1 HIS A 27 13.269 4.419 -0.340 1.00 0.00 C ATOM 407 NE2 HIS A 27 12.004 4.557 0.090 1.00 0.00 N ATOM 0 H HIS A 27 11.469 8.028 -5.000 1.00 0.00 H new ATOM 0 HA HIS A 27 9.858 6.593 -3.039 1.00 0.00 H new ATOM 0 HB2 HIS A 27 12.044 5.730 -3.942 1.00 0.00 H new ATOM 0 HB3 HIS A 27 12.852 7.137 -3.281 1.00 0.00 H new ATOM 0 HD1 HIS A 27 14.328 5.121 -2.025 1.00 0.00 H new ATOM 0 HD2 HIS A 27 10.313 5.610 -0.869 1.00 0.00 H new ATOM 0 HE1 HIS A 27 14.031 3.852 0.173 1.00 0.00 H new ATOM 415 N THR A 28 11.035 9.564 -2.400 1.00 0.00 N ATOM 416 CA THR A 28 11.231 10.604 -1.385 1.00 0.00 C ATOM 417 C THR A 28 10.717 11.986 -1.803 1.00 0.00 C ATOM 418 O THR A 28 10.994 12.430 -2.917 1.00 0.00 O ATOM 419 CB THR A 28 12.729 10.748 -1.074 1.00 0.00 C ATOM 420 OG1 THR A 28 13.431 10.939 -2.286 1.00 0.00 O ATOM 421 CG2 THR A 28 13.330 9.549 -0.340 1.00 0.00 C ATOM 0 H THR A 28 11.241 9.882 -3.347 1.00 0.00 H new ATOM 0 HA THR A 28 10.656 10.279 -0.518 1.00 0.00 H new ATOM 0 HB THR A 28 12.827 11.604 -0.406 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.923 11.544 -2.866 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.390 9.728 -0.157 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.816 9.410 0.611 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.213 8.653 -0.950 1.00 0.00 H new ATOM 429 N LEU A 29 10.093 12.710 -0.866 1.00 0.00 N ATOM 430 CA LEU A 29 9.736 14.121 -1.013 1.00 0.00 C ATOM 431 C LEU A 29 9.862 14.811 0.352 1.00 0.00 C ATOM 432 O LEU A 29 10.373 14.199 1.284 1.00 0.00 O ATOM 433 CB LEU A 29 8.357 14.277 -1.675 1.00 0.00 C ATOM 434 CG LEU A 29 7.231 13.406 -1.096 1.00 0.00 C ATOM 435 CD1 LEU A 29 7.127 13.463 0.429 1.00 0.00 C ATOM 436 CD2 LEU A 29 5.893 13.864 -1.681 1.00 0.00 C ATOM 0 H LEU A 29 9.817 12.320 0.035 1.00 0.00 H new ATOM 0 HA LEU A 29 10.427 14.622 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.056 15.322 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.457 14.049 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 29 7.470 12.378 -1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.310 12.823 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.062 13.118 0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.935 14.489 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.089 13.250 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.720 14.908 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.916 13.760 -2.766 1.00 0.00 H new ATOM 448 N SER A 30 9.449 16.075 0.499 1.00 0.00 N ATOM 449 CA SER A 30 9.714 16.849 1.708 1.00 0.00 C ATOM 450 C SER A 30 8.597 17.849 2.043 1.00 0.00 C ATOM 451 O SER A 30 7.598 17.944 1.332 1.00 0.00 O ATOM 452 CB SER A 30 11.069 17.552 1.540 1.00 0.00 C ATOM 453 OG SER A 30 11.008 18.523 0.514 1.00 0.00 O ATOM 0 H SER A 30 8.926 16.584 -0.214 1.00 0.00 H new ATOM 0 HA SER A 30 9.745 16.166 2.557 1.00 0.00 H new ATOM 0 HB2 SER A 30 11.357 18.026 2.479 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.839 16.817 1.305 1.00 0.00 H new ATOM 0 HG SER A 30 10.521 18.158 -0.254 1.00 0.00 H new ATOM 459 N LYS A 31 8.805 18.581 3.145 1.00 0.00 N ATOM 460 CA LYS A 31 7.938 19.586 3.757 1.00 0.00 C ATOM 461 C LYS A 31 6.861 20.164 2.835 1.00 0.00 C ATOM 462 O LYS A 31 5.675 19.906 3.035 1.00 0.00 O ATOM 463 CB LYS A 31 8.794 20.731 4.332 1.00 0.00 C ATOM 464 CG LYS A 31 9.708 20.257 5.465 1.00 0.00 C ATOM 465 CD LYS A 31 10.535 21.380 6.106 1.00 0.00 C ATOM 466 CE LYS A 31 11.587 21.936 5.138 1.00 0.00 C ATOM 467 NZ LYS A 31 12.574 22.777 5.840 1.00 0.00 N ATOM 0 H LYS A 31 9.668 18.471 3.678 1.00 0.00 H new ATOM 0 HA LYS A 31 7.397 19.060 4.544 1.00 0.00 H new ATOM 0 HB2 LYS A 31 9.400 21.165 3.536 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.140 21.521 4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 31 9.100 19.782 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.385 19.495 5.078 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.871 22.185 6.423 1.00 0.00 H new ATOM 0 HD3 LYS A 31 11.029 21.002 7.001 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.098 21.111 4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.095 22.521 4.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.110 23.336 5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.081 23.418 6.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.228 22.171 6.376 1.00 0.00 H new ATOM 481 N LYS A 32 7.249 20.985 1.855 1.00 0.00 N ATOM 482 CA LYS A 32 6.294 21.702 1.031 1.00 0.00 C ATOM 483 C LYS A 32 5.397 20.709 0.291 1.00 0.00 C ATOM 484 O LYS A 32 4.180 20.875 0.265 1.00 0.00 O ATOM 485 CB LYS A 32 7.072 22.628 0.092 1.00 0.00 C ATOM 486 CG LYS A 32 6.164 23.519 -0.768 1.00 0.00 C ATOM 487 CD LYS A 32 6.491 23.346 -2.255 1.00 0.00 C ATOM 488 CE LYS A 32 5.949 22.024 -2.813 1.00 0.00 C ATOM 489 NZ LYS A 32 6.105 21.945 -4.276 1.00 0.00 N ATOM 0 H LYS A 32 8.225 21.165 1.619 1.00 0.00 H new ATOM 0 HA LYS A 32 5.630 22.319 1.637 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.736 23.259 0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.703 22.025 -0.561 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.120 23.265 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 32 6.292 24.563 -0.481 1.00 0.00 H new ATOM 0 HD2 LYS A 32 6.068 24.178 -2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 32 7.571 23.383 -2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 32 6.473 21.190 -2.346 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.895 21.924 -2.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.953 20.965 -4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 5.408 22.566 -4.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 7.064 22.248 -4.540 1.00 0.00 H new ATOM 503 N GLU A 33 5.996 19.660 -0.279 1.00 0.00 N ATOM 504 CA GLU A 33 5.271 18.610 -0.971 1.00 0.00 C ATOM 505 C GLU A 33 4.291 17.930 -0.014 1.00 0.00 C ATOM 506 O GLU A 33 3.172 17.625 -0.409 1.00 0.00 O ATOM 507 CB GLU A 33 6.216 17.568 -1.583 1.00 0.00 C ATOM 508 CG GLU A 33 7.301 18.133 -2.511 1.00 0.00 C ATOM 509 CD GLU A 33 8.550 18.585 -1.763 1.00 0.00 C ATOM 510 OE1 GLU A 33 8.552 19.738 -1.282 1.00 0.00 O ATOM 511 OE2 GLU A 33 9.479 17.755 -1.650 1.00 0.00 O ATOM 0 H GLU A 33 7.007 19.522 -0.269 1.00 0.00 H new ATOM 0 HA GLU A 33 4.720 19.075 -1.788 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.701 17.022 -0.774 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.621 16.846 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.577 17.373 -3.242 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.892 18.977 -3.067 1.00 0.00 H new ATOM 518 N LEU A 34 4.699 17.682 1.234 1.00 0.00 N ATOM 519 CA LEU A 34 3.833 17.059 2.233 1.00 0.00 C ATOM 520 C LEU A 34 2.647 17.958 2.580 1.00 0.00 C ATOM 521 O LEU A 34 1.504 17.502 2.580 1.00 0.00 O ATOM 522 CB LEU A 34 4.625 16.718 3.499 1.00 0.00 C ATOM 523 CG LEU A 34 5.661 15.617 3.251 1.00 0.00 C ATOM 524 CD1 LEU A 34 6.709 15.664 4.362 1.00 0.00 C ATOM 525 CD2 LEU A 34 4.990 14.236 3.205 1.00 0.00 C ATOM 0 H LEU A 34 5.633 17.907 1.576 1.00 0.00 H new ATOM 0 HA LEU A 34 3.444 16.136 1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.128 17.613 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.937 16.398 4.282 1.00 0.00 H new ATOM 0 HG LEU A 34 6.141 15.785 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 34 7.452 14.884 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.199 16.638 4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.225 15.504 5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.745 13.470 3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.492 14.042 4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.256 14.215 2.400 1.00 0.00 H new ATOM 537 N LYS A 35 2.913 19.230 2.890 1.00 0.00 N ATOM 538 CA LYS A 35 1.867 20.197 3.199 1.00 0.00 C ATOM 539 C LYS A 35 0.893 20.293 2.021 1.00 0.00 C ATOM 540 O LYS A 35 -0.317 20.151 2.197 1.00 0.00 O ATOM 541 CB LYS A 35 2.487 21.559 3.535 1.00 0.00 C ATOM 542 CG LYS A 35 3.269 21.513 4.856 1.00 0.00 C ATOM 543 CD LYS A 35 3.869 22.891 5.157 1.00 0.00 C ATOM 544 CE LYS A 35 4.786 22.858 6.385 1.00 0.00 C ATOM 545 NZ LYS A 35 4.078 22.410 7.597 1.00 0.00 N ATOM 0 H LYS A 35 3.857 19.613 2.933 1.00 0.00 H new ATOM 0 HA LYS A 35 1.309 19.867 4.075 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.152 21.866 2.728 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.701 22.311 3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.609 21.209 5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.062 20.768 4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.433 23.238 4.292 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.066 23.609 5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 35 5.627 22.192 6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 35 5.199 23.852 6.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.496 22.868 8.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.073 22.668 7.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.165 21.378 7.688 1.00 0.00 H new ATOM 559 N GLU A 36 1.442 20.500 0.820 1.00 0.00 N ATOM 560 CA GLU A 36 0.718 20.488 -0.441 1.00 0.00 C ATOM 561 C GLU A 36 -0.166 19.241 -0.518 1.00 0.00 C ATOM 562 O GLU A 36 -1.378 19.370 -0.655 1.00 0.00 O ATOM 563 CB GLU A 36 1.740 20.581 -1.584 1.00 0.00 C ATOM 564 CG GLU A 36 1.112 20.603 -2.981 1.00 0.00 C ATOM 565 CD GLU A 36 2.163 20.755 -4.079 1.00 0.00 C ATOM 566 OE1 GLU A 36 3.276 20.217 -3.891 1.00 0.00 O ATOM 567 OE2 GLU A 36 1.831 21.410 -5.091 1.00 0.00 O ATOM 0 H GLU A 36 2.438 20.686 0.702 1.00 0.00 H new ATOM 0 HA GLU A 36 0.047 21.343 -0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.337 21.483 -1.451 1.00 0.00 H new ATOM 0 HB3 GLU A 36 2.423 19.734 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.551 19.682 -3.141 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.399 21.425 -3.045 1.00 0.00 H new ATOM 574 N LEU A 37 0.431 18.050 -0.405 1.00 0.00 N ATOM 575 CA LEU A 37 -0.276 16.777 -0.374 1.00 0.00 C ATOM 576 C LEU A 37 -1.461 16.855 0.581 1.00 0.00 C ATOM 577 O LEU A 37 -2.601 16.890 0.121 1.00 0.00 O ATOM 578 CB LEU A 37 0.672 15.626 0.026 1.00 0.00 C ATOM 579 CG LEU A 37 1.188 14.833 -1.179 1.00 0.00 C ATOM 580 CD1 LEU A 37 2.464 14.073 -0.805 1.00 0.00 C ATOM 581 CD2 LEU A 37 0.138 13.818 -1.643 1.00 0.00 C ATOM 0 H LEU A 37 1.443 17.948 -0.331 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.649 16.569 -1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.520 16.035 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.149 14.950 0.703 1.00 0.00 H new ATOM 0 HG LEU A 37 1.396 15.540 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.821 13.513 -1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.230 14.781 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.250 13.383 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.521 13.264 -2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.082 13.125 -0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.774 14.343 -1.929 1.00 0.00 H new ATOM 593 N ILE A 38 -1.204 16.870 1.894 1.00 0.00 N ATOM 594 CA ILE A 38 -2.269 16.719 2.877 1.00 0.00 C ATOM 595 C ILE A 38 -3.360 17.777 2.656 1.00 0.00 C ATOM 596 O ILE A 38 -4.543 17.450 2.641 1.00 0.00 O ATOM 597 CB ILE A 38 -1.711 16.605 4.310 1.00 0.00 C ATOM 598 CG1 ILE A 38 -2.788 16.106 5.284 1.00 0.00 C ATOM 599 CG2 ILE A 38 -1.110 17.930 4.794 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.219 15.671 6.638 1.00 0.00 C ATOM 0 H ILE A 38 -0.272 16.985 2.293 1.00 0.00 H new ATOM 0 HA ILE A 38 -2.776 15.766 2.730 1.00 0.00 H new ATOM 0 HB ILE A 38 -0.906 15.870 4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -3.521 16.897 5.442 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.317 15.267 4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.728 17.808 5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.295 18.223 4.132 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.879 18.702 4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.030 15.329 7.281 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.507 14.859 6.490 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.714 16.515 7.109 1.00 0.00 H new ATOM 612 N GLN A 39 -2.970 19.028 2.384 1.00 0.00 N ATOM 613 CA GLN A 39 -3.918 20.078 2.044 1.00 0.00 C ATOM 614 C GLN A 39 -4.783 19.690 0.833 1.00 0.00 C ATOM 615 O GLN A 39 -6.004 19.823 0.887 1.00 0.00 O ATOM 616 CB GLN A 39 -3.156 21.389 1.808 1.00 0.00 C ATOM 617 CG GLN A 39 -4.093 22.567 1.504 1.00 0.00 C ATOM 618 CD GLN A 39 -3.310 23.812 1.102 1.00 0.00 C ATOM 619 OE1 GLN A 39 -3.442 24.299 -0.016 1.00 0.00 O ATOM 620 NE2 GLN A 39 -2.482 24.335 2.002 1.00 0.00 N ATOM 0 H GLN A 39 -1.996 19.332 2.395 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.607 20.219 2.877 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -2.559 21.622 2.689 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -2.462 21.258 0.978 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -4.778 22.291 0.702 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -4.701 22.786 2.382 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -2.394 23.907 2.924 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.935 25.164 1.771 1.00 0.00 H new ATOM 629 N LYS A 40 -4.164 19.264 -0.273 1.00 0.00 N ATOM 630 CA LYS A 40 -4.878 18.993 -1.515 1.00 0.00 C ATOM 631 C LYS A 40 -5.802 17.784 -1.352 1.00 0.00 C ATOM 632 O LYS A 40 -6.980 17.862 -1.693 1.00 0.00 O ATOM 633 CB LYS A 40 -3.910 18.748 -2.692 1.00 0.00 C ATOM 634 CG LYS A 40 -3.674 19.946 -3.634 1.00 0.00 C ATOM 635 CD LYS A 40 -2.493 20.856 -3.275 1.00 0.00 C ATOM 636 CE LYS A 40 -2.761 21.838 -2.130 1.00 0.00 C ATOM 637 NZ LYS A 40 -3.835 22.795 -2.445 1.00 0.00 N ATOM 0 H LYS A 40 -3.159 19.099 -0.328 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.473 19.878 -1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.948 18.435 -2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.292 17.916 -3.283 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.521 19.565 -4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.581 20.551 -3.656 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.640 20.232 -3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.207 21.423 -4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.028 21.280 -1.233 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.846 22.386 -1.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.874 23.528 -1.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.645 23.240 -3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.746 22.294 -2.484 1.00 0.00 H new ATOM 651 N GLU A 41 -5.258 16.647 -0.907 1.00 0.00 N ATOM 652 CA GLU A 41 -5.987 15.383 -0.921 1.00 0.00 C ATOM 653 C GLU A 41 -6.743 15.095 0.380 1.00 0.00 C ATOM 654 O GLU A 41 -7.541 14.160 0.403 1.00 0.00 O ATOM 655 CB GLU A 41 -5.124 14.209 -1.428 1.00 0.00 C ATOM 656 CG GLU A 41 -3.612 14.279 -1.169 1.00 0.00 C ATOM 657 CD GLU A 41 -3.223 14.166 0.301 1.00 0.00 C ATOM 658 OE1 GLU A 41 -4.069 14.502 1.153 1.00 0.00 O ATOM 659 OE2 GLU A 41 -2.078 13.740 0.556 1.00 0.00 O ATOM 0 H GLU A 41 -4.312 16.580 -0.532 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.778 15.499 -1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.501 13.293 -0.974 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.278 14.118 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.122 13.480 -1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.231 15.221 -1.563 1.00 0.00 H new ATOM 666 N LEU A 42 -6.543 15.874 1.445 1.00 0.00 N ATOM 667 CA LEU A 42 -7.348 15.804 2.656 1.00 0.00 C ATOM 668 C LEU A 42 -7.799 17.223 2.998 1.00 0.00 C ATOM 669 O LEU A 42 -7.398 17.809 4.001 1.00 0.00 O ATOM 670 CB LEU A 42 -6.577 15.109 3.795 1.00 0.00 C ATOM 671 CG LEU A 42 -6.448 13.586 3.578 1.00 0.00 C ATOM 672 CD1 LEU A 42 -5.260 13.033 4.367 1.00 0.00 C ATOM 673 CD2 LEU A 42 -7.723 12.866 4.031 1.00 0.00 C ATOM 0 H LEU A 42 -5.807 16.579 1.486 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.235 15.189 2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.582 15.547 3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.086 15.296 4.741 1.00 0.00 H new ATOM 0 HG LEU A 42 -6.293 13.412 2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.183 11.958 4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.343 13.518 4.032 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.406 13.229 5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.612 11.794 3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.892 13.058 5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.572 13.233 3.455 1.00 0.00 H new ATOM 685 N THR A 43 -8.689 17.768 2.164 1.00 0.00 N ATOM 686 CA THR A 43 -9.399 19.005 2.432 1.00 0.00 C ATOM 687 C THR A 43 -10.326 18.760 3.626 1.00 0.00 C ATOM 688 O THR A 43 -11.515 18.494 3.450 1.00 0.00 O ATOM 689 CB THR A 43 -10.189 19.388 1.174 1.00 0.00 C ATOM 690 OG1 THR A 43 -10.867 18.240 0.702 1.00 0.00 O ATOM 691 CG2 THR A 43 -9.258 19.899 0.074 1.00 0.00 C ATOM 0 H THR A 43 -8.935 17.347 1.268 1.00 0.00 H new ATOM 0 HA THR A 43 -8.721 19.824 2.674 1.00 0.00 H new ATOM 0 HB THR A 43 -10.892 20.181 1.428 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.425 17.872 1.418 1.00 0.00 H new ATOM 0 HG21 THR A 43 -9.845 20.163 -0.806 1.00 0.00 H new ATOM 0 HG22 THR A 43 -8.722 20.779 0.430 1.00 0.00 H new ATOM 0 HG23 THR A 43 -8.542 19.120 -0.188 1.00 0.00 H new ATOM 699 N ILE A 44 -9.758 18.812 4.830 1.00 0.00 N ATOM 700 CA ILE A 44 -10.351 18.402 6.097 1.00 0.00 C ATOM 701 C ILE A 44 -11.382 19.423 6.613 1.00 0.00 C ATOM 702 O ILE A 44 -11.314 19.891 7.753 1.00 0.00 O ATOM 703 CB ILE A 44 -9.173 18.095 7.048 1.00 0.00 C ATOM 704 CG1 ILE A 44 -9.489 17.313 8.330 1.00 0.00 C ATOM 705 CG2 ILE A 44 -8.331 19.341 7.371 1.00 0.00 C ATOM 706 CD1 ILE A 44 -10.122 15.946 8.063 1.00 0.00 C ATOM 0 H ILE A 44 -8.809 19.165 4.952 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.956 17.500 5.998 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.586 17.399 6.449 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.570 17.175 8.899 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.163 17.903 8.951 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -7.518 19.066 8.043 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -7.918 19.750 6.449 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -8.960 20.091 7.850 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -10.320 15.445 9.011 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.058 16.078 7.520 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.440 15.339 7.468 1.00 0.00 H new ATOM 718 N GLY A 45 -12.358 19.751 5.756 1.00 0.00 N ATOM 719 CA GLY A 45 -13.431 20.709 5.977 1.00 0.00 C ATOM 720 C GLY A 45 -12.894 22.088 6.345 1.00 0.00 C ATOM 721 O GLY A 45 -12.775 22.972 5.497 1.00 0.00 O ATOM 0 H GLY A 45 -12.416 19.322 4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.041 20.785 5.077 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -14.082 20.348 6.774 1.00 0.00 H new ATOM 725 N SER A 46 -12.573 22.273 7.622 1.00 0.00 N ATOM 726 CA SER A 46 -11.944 23.471 8.154 1.00 0.00 C ATOM 727 C SER A 46 -11.181 23.098 9.425 1.00 0.00 C ATOM 728 O SER A 46 -11.313 23.781 10.435 1.00 0.00 O ATOM 729 CB SER A 46 -12.999 24.554 8.424 1.00 0.00 C ATOM 730 OG SER A 46 -13.745 24.852 7.258 1.00 0.00 O ATOM 0 H SER A 46 -12.751 21.567 8.337 1.00 0.00 H new ATOM 0 HA SER A 46 -11.242 23.882 7.428 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.673 24.219 9.213 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.510 25.458 8.786 1.00 0.00 H new ATOM 0 HG SER A 46 -14.409 25.543 7.462 1.00 0.00 H new ATOM 736 N LYS A 47 -10.411 22.003 9.358 1.00 0.00 N ATOM 737 CA LYS A 47 -9.667 21.406 10.462 1.00 0.00 C ATOM 738 C LYS A 47 -10.621 20.651 11.393 1.00 0.00 C ATOM 739 O LYS A 47 -10.731 20.975 12.572 1.00 0.00 O ATOM 740 CB LYS A 47 -8.766 22.430 11.180 1.00 0.00 C ATOM 741 CG LYS A 47 -7.686 22.967 10.227 1.00 0.00 C ATOM 742 CD LYS A 47 -6.750 23.972 10.916 1.00 0.00 C ATOM 743 CE LYS A 47 -7.203 25.426 10.722 1.00 0.00 C ATOM 744 NZ LYS A 47 -8.553 25.675 11.258 1.00 0.00 N ATOM 0 H LYS A 47 -10.288 21.488 8.486 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.972 20.669 10.060 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -9.372 23.256 11.553 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.295 21.964 12.045 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.100 22.134 9.839 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.164 23.446 9.372 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.704 23.749 11.982 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -5.741 23.853 10.521 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.493 26.092 11.212 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.187 25.669 9.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -8.737 26.698 11.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -9.258 25.205 10.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.618 25.298 12.225 1.00 0.00 H new ATOM 758 N LEU A 48 -11.293 19.625 10.851 1.00 0.00 N ATOM 759 CA LEU A 48 -12.266 18.816 11.589 1.00 0.00 C ATOM 760 C LEU A 48 -11.761 18.361 12.963 1.00 0.00 C ATOM 761 O LEU A 48 -12.481 18.474 13.952 1.00 0.00 O ATOM 762 CB LEU A 48 -12.675 17.548 10.814 1.00 0.00 C ATOM 763 CG LEU A 48 -13.246 17.737 9.402 1.00 0.00 C ATOM 764 CD1 LEU A 48 -13.908 16.432 8.946 1.00 0.00 C ATOM 765 CD2 LEU A 48 -14.256 18.881 9.322 1.00 0.00 C ATOM 0 H LEU A 48 -11.174 19.334 9.881 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.120 19.481 11.718 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.800 16.902 10.740 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.416 17.014 11.409 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.416 17.997 8.745 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.315 16.562 7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.167 15.632 8.936 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.713 16.173 9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.627 18.968 8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.090 18.678 9.994 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.773 19.814 9.614 1.00 0.00 H new ATOM 777 N GLN A 49 -10.564 17.768 13.009 1.00 0.00 N ATOM 778 CA GLN A 49 -10.060 17.069 14.180 1.00 0.00 C ATOM 779 C GLN A 49 -8.533 17.129 14.148 1.00 0.00 C ATOM 780 O GLN A 49 -7.939 17.078 13.071 1.00 0.00 O ATOM 781 CB GLN A 49 -10.605 15.634 14.135 1.00 0.00 C ATOM 782 CG GLN A 49 -10.432 14.823 15.429 1.00 0.00 C ATOM 783 CD GLN A 49 -11.105 13.454 15.303 1.00 0.00 C ATOM 784 OE1 GLN A 49 -11.921 13.237 14.413 1.00 0.00 O ATOM 785 NE2 GLN A 49 -10.753 12.494 16.149 1.00 0.00 N ATOM 0 H GLN A 49 -9.916 17.764 12.222 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.385 17.522 15.116 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.666 15.674 13.890 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -10.111 15.101 13.323 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.371 14.694 15.644 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.863 15.370 16.267 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.073 12.687 16.885 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.162 11.564 16.063 1.00 0.00 H new ATOM 794 N ASP A 50 -7.929 17.270 15.334 1.00 0.00 N ATOM 795 CA ASP A 50 -6.517 17.562 15.593 1.00 0.00 C ATOM 796 C ASP A 50 -5.522 16.914 14.628 1.00 0.00 C ATOM 797 O ASP A 50 -4.565 17.564 14.217 1.00 0.00 O ATOM 798 CB ASP A 50 -6.151 17.208 17.044 1.00 0.00 C ATOM 799 CG ASP A 50 -6.094 15.705 17.316 1.00 0.00 C ATOM 800 OD1 ASP A 50 -7.016 15.002 16.846 1.00 0.00 O ATOM 801 OD2 ASP A 50 -5.121 15.286 17.977 1.00 0.00 O ATOM 0 H ASP A 50 -8.456 17.175 16.202 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.422 18.634 15.422 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.183 17.648 17.282 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.881 17.662 17.714 1.00 0.00 H new ATOM 806 N ALA A 51 -5.723 15.639 14.298 1.00 0.00 N ATOM 807 CA ALA A 51 -4.830 14.824 13.487 1.00 0.00 C ATOM 808 C ALA A 51 -4.072 15.596 12.403 1.00 0.00 C ATOM 809 O ALA A 51 -2.844 15.641 12.421 1.00 0.00 O ATOM 810 CB ALA A 51 -5.643 13.695 12.866 1.00 0.00 C ATOM 0 H ALA A 51 -6.550 15.127 14.604 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.055 14.440 14.151 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.991 13.072 12.253 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -6.087 13.089 13.656 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -6.433 14.115 12.244 1.00 0.00 H new ATOM 816 N GLU A 52 -4.793 16.197 11.450 1.00 0.00 N ATOM 817 CA GLU A 52 -4.162 16.862 10.315 1.00 0.00 C ATOM 818 C GLU A 52 -3.348 18.073 10.770 1.00 0.00 C ATOM 819 O GLU A 52 -2.298 18.371 10.209 1.00 0.00 O ATOM 820 CB GLU A 52 -5.214 17.239 9.262 1.00 0.00 C ATOM 821 CG GLU A 52 -4.572 18.059 8.128 1.00 0.00 C ATOM 822 CD GLU A 52 -5.378 18.056 6.834 1.00 0.00 C ATOM 823 OE1 GLU A 52 -5.983 17.002 6.544 1.00 0.00 O ATOM 824 OE2 GLU A 52 -5.347 19.103 6.154 1.00 0.00 O ATOM 0 H GLU A 52 -5.812 16.234 11.446 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.463 16.167 9.849 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.668 16.336 8.854 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.013 17.815 9.728 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.445 19.088 8.464 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.576 17.664 7.926 1.00 0.00 H new ATOM 831 N ILE A 53 -3.841 18.777 11.785 1.00 0.00 N ATOM 832 CA ILE A 53 -3.241 19.995 12.291 1.00 0.00 C ATOM 833 C ILE A 53 -1.900 19.581 12.901 1.00 0.00 C ATOM 834 O ILE A 53 -0.844 20.092 12.534 1.00 0.00 O ATOM 835 CB ILE A 53 -4.186 20.664 13.313 1.00 0.00 C ATOM 836 CG1 ILE A 53 -5.595 20.978 12.763 1.00 0.00 C ATOM 837 CG2 ILE A 53 -3.561 21.981 13.796 1.00 0.00 C ATOM 838 CD1 ILE A 53 -6.444 19.765 12.350 1.00 0.00 C ATOM 0 H ILE A 53 -4.687 18.506 12.285 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.077 20.739 11.511 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.309 19.943 14.121 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.142 21.538 13.521 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.488 21.633 11.898 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.226 22.456 14.518 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.600 21.776 14.268 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.413 22.647 12.946 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.411 20.107 11.980 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.930 19.211 11.564 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.594 19.116 13.212 1.00 0.00 H new ATOM 850 N VAL A 54 -1.954 18.591 13.795 1.00 0.00 N ATOM 851 CA VAL A 54 -0.788 17.979 14.405 1.00 0.00 C ATOM 852 C VAL A 54 0.182 17.508 13.319 1.00 0.00 C ATOM 853 O VAL A 54 1.374 17.764 13.433 1.00 0.00 O ATOM 854 CB VAL A 54 -1.222 16.851 15.358 1.00 0.00 C ATOM 855 CG1 VAL A 54 -0.016 16.095 15.932 1.00 0.00 C ATOM 856 CG2 VAL A 54 -2.022 17.443 16.526 1.00 0.00 C ATOM 0 H VAL A 54 -2.834 18.188 14.117 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.253 18.712 15.010 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.831 16.153 14.783 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.365 15.307 16.600 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.558 15.653 15.117 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.617 16.787 16.487 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.328 16.643 17.200 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.401 18.156 17.068 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.906 17.951 16.141 1.00 0.00 H new ATOM 866 N LYS A 55 -0.302 16.852 12.261 1.00 0.00 N ATOM 867 CA LYS A 55 0.542 16.441 11.144 1.00 0.00 C ATOM 868 C LYS A 55 1.245 17.639 10.504 1.00 0.00 C ATOM 869 O LYS A 55 2.463 17.616 10.322 1.00 0.00 O ATOM 870 CB LYS A 55 -0.265 15.626 10.120 1.00 0.00 C ATOM 871 CG LYS A 55 0.223 14.178 9.977 1.00 0.00 C ATOM 872 CD LYS A 55 -0.114 13.257 11.162 1.00 0.00 C ATOM 873 CE LYS A 55 0.712 13.531 12.427 1.00 0.00 C ATOM 874 NZ LYS A 55 0.635 12.414 13.380 1.00 0.00 N ATOM 0 H LYS A 55 -1.283 16.594 12.158 1.00 0.00 H new ATOM 0 HA LYS A 55 1.325 15.790 11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.314 15.621 10.416 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.210 16.118 9.149 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.210 13.753 9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.304 14.187 9.840 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.172 13.365 11.402 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.040 12.222 10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.753 13.703 12.152 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.354 14.443 12.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.718 12.779 14.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.277 11.926 13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.410 11.745 13.194 1.00 0.00 H new ATOM 888 N LEU A 56 0.496 18.691 10.171 1.00 0.00 N ATOM 889 CA LEU A 56 1.063 19.901 9.595 1.00 0.00 C ATOM 890 C LEU A 56 2.153 20.483 10.501 1.00 0.00 C ATOM 891 O LEU A 56 3.173 20.940 9.992 1.00 0.00 O ATOM 892 CB LEU A 56 -0.040 20.927 9.293 1.00 0.00 C ATOM 893 CG LEU A 56 -0.915 20.536 8.089 1.00 0.00 C ATOM 894 CD1 LEU A 56 -2.202 21.369 8.101 1.00 0.00 C ATOM 895 CD2 LEU A 56 -0.181 20.771 6.762 1.00 0.00 C ATOM 0 H LEU A 56 -0.516 18.724 10.294 1.00 0.00 H new ATOM 0 HA LEU A 56 1.537 19.642 8.648 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.673 21.041 10.173 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.417 21.898 9.102 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.147 19.474 8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.822 21.093 7.248 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.749 21.180 9.024 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.951 22.428 8.039 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.828 20.484 5.933 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.079 21.826 6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.728 20.170 6.738 1.00 0.00 H new ATOM 907 N MET A 57 1.965 20.470 11.827 1.00 0.00 N ATOM 908 CA MET A 57 3.020 20.928 12.728 1.00 0.00 C ATOM 909 C MET A 57 4.207 19.952 12.665 1.00 0.00 C ATOM 910 O MET A 57 5.327 20.320 12.309 1.00 0.00 O ATOM 911 CB MET A 57 2.516 21.066 14.175 1.00 0.00 C ATOM 912 CG MET A 57 1.275 21.940 14.417 1.00 0.00 C ATOM 913 SD MET A 57 1.184 23.602 13.694 1.00 0.00 S ATOM 914 CE MET A 57 0.297 23.286 12.148 1.00 0.00 C ATOM 0 H MET A 57 1.111 20.154 12.288 1.00 0.00 H new ATOM 0 HA MET A 57 3.340 21.917 12.402 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.301 20.066 14.553 1.00 0.00 H new ATOM 0 HB3 MET A 57 3.331 21.466 14.778 1.00 0.00 H new ATOM 0 HG2 MET A 57 0.410 21.382 14.058 1.00 0.00 H new ATOM 0 HG3 MET A 57 1.159 22.048 15.495 1.00 0.00 H new ATOM 0 HE1 MET A 57 -0.152 24.212 11.790 1.00 0.00 H new ATOM 0 HE2 MET A 57 0.994 22.908 11.400 1.00 0.00 H new ATOM 0 HE3 MET A 57 -0.485 22.547 12.322 1.00 0.00 H new ATOM 924 N ASP A 58 3.936 18.692 13.021 1.00 0.00 N ATOM 925 CA ASP A 58 4.883 17.590 13.126 1.00 0.00 C ATOM 926 C ASP A 58 5.794 17.513 11.909 1.00 0.00 C ATOM 927 O ASP A 58 6.987 17.275 12.060 1.00 0.00 O ATOM 928 CB ASP A 58 4.126 16.268 13.305 1.00 0.00 C ATOM 929 CG ASP A 58 5.070 15.068 13.334 1.00 0.00 C ATOM 930 OD1 ASP A 58 5.972 15.074 14.198 1.00 0.00 O ATOM 931 OD2 ASP A 58 4.868 14.163 12.493 1.00 0.00 O ATOM 0 H ASP A 58 2.987 18.402 13.257 1.00 0.00 H new ATOM 0 HA ASP A 58 5.512 17.770 13.998 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.553 16.301 14.232 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.410 16.147 12.492 1.00 0.00 H new ATOM 936 N ASP A 59 5.237 17.739 10.716 1.00 0.00 N ATOM 937 CA ASP A 59 5.965 17.813 9.457 1.00 0.00 C ATOM 938 C ASP A 59 7.306 18.527 9.617 1.00 0.00 C ATOM 939 O ASP A 59 8.334 18.023 9.164 1.00 0.00 O ATOM 940 CB ASP A 59 5.113 18.583 8.442 1.00 0.00 C ATOM 941 CG ASP A 59 5.845 18.736 7.119 1.00 0.00 C ATOM 942 OD1 ASP A 59 5.836 17.745 6.360 1.00 0.00 O ATOM 943 OD2 ASP A 59 6.412 19.827 6.898 1.00 0.00 O ATOM 0 H ASP A 59 4.233 17.879 10.602 1.00 0.00 H new ATOM 0 HA ASP A 59 6.162 16.796 9.117 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.171 18.059 8.282 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.867 19.567 8.841 1.00 0.00 H new ATOM 948 N LEU A 60 7.288 19.698 10.259 1.00 0.00 N ATOM 949 CA LEU A 60 8.472 20.527 10.418 1.00 0.00 C ATOM 950 C LEU A 60 9.561 19.740 11.150 1.00 0.00 C ATOM 951 O LEU A 60 10.677 19.608 10.650 1.00 0.00 O ATOM 952 CB LEU A 60 8.112 21.818 11.169 1.00 0.00 C ATOM 953 CG LEU A 60 6.972 22.631 10.526 1.00 0.00 C ATOM 954 CD1 LEU A 60 6.680 23.857 11.399 1.00 0.00 C ATOM 955 CD2 LEU A 60 7.313 23.089 9.104 1.00 0.00 C ATOM 0 H LEU A 60 6.448 20.093 10.682 1.00 0.00 H new ATOM 0 HA LEU A 60 8.857 20.806 9.437 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.829 21.563 12.190 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.000 22.447 11.232 1.00 0.00 H new ATOM 0 HG LEU A 60 6.097 21.984 10.459 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.874 24.439 10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.382 23.531 12.396 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.576 24.474 11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.478 23.658 8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 60 8.203 23.718 9.128 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.501 22.218 8.476 1.00 0.00 H new ATOM 967 N ASP A 61 9.219 19.202 12.325 1.00 0.00 N ATOM 968 CA ASP A 61 10.135 18.456 13.180 1.00 0.00 C ATOM 969 C ASP A 61 10.573 17.149 12.517 1.00 0.00 C ATOM 970 O ASP A 61 11.732 16.757 12.616 1.00 0.00 O ATOM 971 CB ASP A 61 9.461 18.173 14.527 1.00 0.00 C ATOM 972 CG ASP A 61 10.386 17.374 15.440 1.00 0.00 C ATOM 973 OD1 ASP A 61 11.333 17.995 15.969 1.00 0.00 O ATOM 974 OD2 ASP A 61 10.129 16.161 15.589 1.00 0.00 O ATOM 0 H ASP A 61 8.278 19.277 12.712 1.00 0.00 H new ATOM 0 HA ASP A 61 11.029 19.059 13.341 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.191 19.113 15.008 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.535 17.620 14.366 1.00 0.00 H new ATOM 979 N ARG A 62 9.639 16.471 11.853 1.00 0.00 N ATOM 980 CA ARG A 62 9.892 15.234 11.137 1.00 0.00 C ATOM 981 C ARG A 62 10.943 15.475 10.053 1.00 0.00 C ATOM 982 O ARG A 62 11.896 14.710 9.929 1.00 0.00 O ATOM 983 CB ARG A 62 8.570 14.713 10.551 1.00 0.00 C ATOM 984 CG ARG A 62 8.755 13.356 9.858 1.00 0.00 C ATOM 985 CD ARG A 62 7.460 12.820 9.237 1.00 0.00 C ATOM 986 NE ARG A 62 6.406 12.632 10.246 1.00 0.00 N ATOM 987 CZ ARG A 62 5.470 11.671 10.253 1.00 0.00 C ATOM 988 NH1 ARG A 62 5.428 10.730 9.305 1.00 0.00 N ATOM 989 NH2 ARG A 62 4.547 11.687 11.218 1.00 0.00 N ATOM 0 H ARG A 62 8.667 16.777 11.800 1.00 0.00 H new ATOM 0 HA ARG A 62 10.285 14.474 11.813 1.00 0.00 H new ATOM 0 HB2 ARG A 62 7.831 14.618 11.347 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.178 15.437 9.836 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.512 13.452 9.080 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.131 12.633 10.582 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.111 13.513 8.471 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.661 11.871 8.740 1.00 0.00 H new ATOM 0 HE ARG A 62 6.385 13.299 11.017 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.118 10.732 8.554 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.706 10.010 9.333 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.564 12.419 11.928 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.825 10.967 11.245 1.00 0.00 H new ATOM 1003 N ASN A 63 10.752 16.527 9.254 1.00 0.00 N ATOM 1004 CA ASN A 63 11.626 16.805 8.127 1.00 0.00 C ATOM 1005 C ASN A 63 12.899 17.499 8.595 1.00 0.00 C ATOM 1006 O ASN A 63 13.988 16.930 8.518 1.00 0.00 O ATOM 1007 CB ASN A 63 10.936 17.709 7.096 1.00 0.00 C ATOM 1008 CG ASN A 63 9.901 17.006 6.224 1.00 0.00 C ATOM 1009 OD1 ASN A 63 10.083 16.881 5.015 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.772 16.624 6.807 1.00 0.00 N ATOM 0 H ASN A 63 9.994 17.200 9.373 1.00 0.00 H new ATOM 0 HA ASN A 63 11.868 15.848 7.666 1.00 0.00 H new ATOM 0 HB2 ASN A 63 10.450 18.531 7.621 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.697 18.148 6.451 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.024 16.213 6.249 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.652 16.742 7.813 1.00 0.00 H new ATOM 1017 N LYS A 64 12.763 18.756 9.032 1.00 0.00 N ATOM 1018 CA LYS A 64 13.847 19.706 9.265 1.00 0.00 C ATOM 1019 C LYS A 64 14.527 19.994 7.921 1.00 0.00 C ATOM 1020 O LYS A 64 14.319 21.053 7.333 1.00 0.00 O ATOM 1021 CB LYS A 64 14.819 19.228 10.359 1.00 0.00 C ATOM 1022 CG LYS A 64 14.068 18.991 11.676 1.00 0.00 C ATOM 1023 CD LYS A 64 14.883 18.199 12.709 1.00 0.00 C ATOM 1024 CE LYS A 64 15.331 16.809 12.229 1.00 0.00 C ATOM 1025 NZ LYS A 64 14.258 16.082 11.522 1.00 0.00 N ATOM 0 H LYS A 64 11.848 19.154 9.242 1.00 0.00 H new ATOM 0 HA LYS A 64 13.446 20.640 9.658 1.00 0.00 H new ATOM 0 HB2 LYS A 64 15.309 18.308 10.042 1.00 0.00 H new ATOM 0 HB3 LYS A 64 15.602 19.971 10.508 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.789 19.953 12.105 1.00 0.00 H new ATOM 0 HG3 LYS A 64 13.142 18.455 11.466 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.765 18.779 12.980 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.287 18.083 13.614 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.190 16.916 11.567 1.00 0.00 H new ATOM 0 HE3 LYS A 64 15.660 16.221 13.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.391 15.058 11.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.335 16.362 11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.292 16.313 10.509 1.00 0.00 H new ATOM 1039 N ASP A 65 15.276 19.012 7.417 1.00 0.00 N ATOM 1040 CA ASP A 65 15.868 18.978 6.084 1.00 0.00 C ATOM 1041 C ASP A 65 15.726 17.594 5.429 1.00 0.00 C ATOM 1042 O ASP A 65 15.873 17.478 4.215 1.00 0.00 O ATOM 1043 CB ASP A 65 17.350 19.369 6.164 1.00 0.00 C ATOM 1044 CG ASP A 65 17.541 20.811 6.620 1.00 0.00 C ATOM 1045 OD1 ASP A 65 17.481 21.698 5.741 1.00 0.00 O ATOM 1046 OD2 ASP A 65 17.747 20.999 7.840 1.00 0.00 O ATOM 0 H ASP A 65 15.496 18.176 7.958 1.00 0.00 H new ATOM 0 HA ASP A 65 15.330 19.694 5.463 1.00 0.00 H new ATOM 0 HB2 ASP A 65 17.864 18.700 6.855 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.813 19.234 5.186 1.00 0.00 H new ATOM 1051 N GLN A 66 15.467 16.537 6.208 1.00 0.00 N ATOM 1052 CA GLN A 66 15.429 15.170 5.719 1.00 0.00 C ATOM 1053 C GLN A 66 14.168 14.940 4.890 1.00 0.00 C ATOM 1054 O GLN A 66 13.073 14.842 5.446 1.00 0.00 O ATOM 1055 CB GLN A 66 15.486 14.199 6.910 1.00 0.00 C ATOM 1056 CG GLN A 66 15.512 12.728 6.454 1.00 0.00 C ATOM 1057 CD GLN A 66 14.350 11.896 6.999 1.00 0.00 C ATOM 1058 OE1 GLN A 66 14.569 10.855 7.608 1.00 0.00 O ATOM 1059 NE2 GLN A 66 13.111 12.329 6.788 1.00 0.00 N ATOM 0 H GLN A 66 15.277 16.617 7.207 1.00 0.00 H new ATOM 0 HA GLN A 66 16.291 14.990 5.077 1.00 0.00 H new ATOM 0 HB2 GLN A 66 16.373 14.409 7.507 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.622 14.364 7.554 1.00 0.00 H new ATOM 0 HG2 GLN A 66 15.492 12.694 5.365 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.452 12.275 6.770 1.00 0.00 H new ATOM 0 HE21 GLN A 66 12.955 13.199 6.278 1.00 0.00 H new ATOM 0 HE22 GLN A 66 12.317 11.792 7.136 1.00 0.00 H new ATOM 1068 N GLU A 67 14.332 14.790 3.574 1.00 0.00 N ATOM 1069 CA GLU A 67 13.271 14.342 2.689 1.00 0.00 C ATOM 1070 C GLU A 67 12.708 13.025 3.230 1.00 0.00 C ATOM 1071 O GLU A 67 13.466 12.090 3.479 1.00 0.00 O ATOM 1072 CB GLU A 67 13.802 14.169 1.258 1.00 0.00 C ATOM 1073 CG GLU A 67 14.529 15.415 0.717 1.00 0.00 C ATOM 1074 CD GLU A 67 16.053 15.320 0.830 1.00 0.00 C ATOM 1075 OE1 GLU A 67 16.529 14.975 1.935 1.00 0.00 O ATOM 1076 OE2 GLU A 67 16.714 15.590 -0.195 1.00 0.00 O ATOM 0 H GLU A 67 15.213 14.979 3.096 1.00 0.00 H new ATOM 0 HA GLU A 67 12.476 15.087 2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.485 13.320 1.233 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.970 13.928 0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.257 15.561 -0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 67 14.185 16.294 1.262 1.00 0.00 H new ATOM 1083 N VAL A 68 11.394 12.963 3.440 1.00 0.00 N ATOM 1084 CA VAL A 68 10.744 11.781 3.968 1.00 0.00 C ATOM 1085 C VAL A 68 10.552 10.785 2.828 1.00 0.00 C ATOM 1086 O VAL A 68 10.211 11.177 1.708 1.00 0.00 O ATOM 1087 CB VAL A 68 9.417 12.125 4.669 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.572 13.228 5.719 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.288 12.492 3.707 1.00 0.00 C ATOM 0 H VAL A 68 10.756 13.735 3.246 1.00 0.00 H new ATOM 0 HA VAL A 68 11.374 11.329 4.735 1.00 0.00 H new ATOM 0 HB VAL A 68 9.135 11.199 5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.605 13.429 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.279 12.906 6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.942 14.135 5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.386 12.721 4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.579 13.363 3.120 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.092 11.653 3.039 1.00 0.00 H new ATOM 1099 N ASN A 69 10.772 9.501 3.113 1.00 0.00 N ATOM 1100 CA ASN A 69 10.554 8.436 2.148 1.00 0.00 C ATOM 1101 C ASN A 69 9.083 8.014 2.111 1.00 0.00 C ATOM 1102 O ASN A 69 8.286 8.420 2.956 1.00 0.00 O ATOM 1103 CB ASN A 69 11.499 7.254 2.417 1.00 0.00 C ATOM 1104 CG ASN A 69 10.846 6.121 3.209 1.00 0.00 C ATOM 1105 OD1 ASN A 69 10.255 6.344 4.259 1.00 0.00 O ATOM 1106 ND2 ASN A 69 10.903 4.895 2.700 1.00 0.00 N ATOM 0 H ASN A 69 11.106 9.176 4.020 1.00 0.00 H new ATOM 0 HA ASN A 69 10.793 8.816 1.155 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.858 6.862 1.465 1.00 0.00 H new ATOM 0 HB3 ASN A 69 12.371 7.613 2.963 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.450 4.120 3.185 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.400 4.729 1.825 1.00 0.00 H new ATOM 1113 N PHE A 70 8.745 7.159 1.145 1.00 0.00 N ATOM 1114 CA PHE A 70 7.440 6.525 1.022 1.00 0.00 C ATOM 1115 C PHE A 70 6.900 6.066 2.379 1.00 0.00 C ATOM 1116 O PHE A 70 5.843 6.527 2.795 1.00 0.00 O ATOM 1117 CB PHE A 70 7.514 5.368 0.017 1.00 0.00 C ATOM 1118 CG PHE A 70 6.212 4.612 -0.171 1.00 0.00 C ATOM 1119 CD1 PHE A 70 5.083 5.275 -0.687 1.00 0.00 C ATOM 1120 CD2 PHE A 70 6.127 3.245 0.158 1.00 0.00 C ATOM 1121 CE1 PHE A 70 3.880 4.573 -0.882 1.00 0.00 C ATOM 1122 CE2 PHE A 70 4.928 2.543 -0.046 1.00 0.00 C ATOM 1123 CZ PHE A 70 3.802 3.207 -0.561 1.00 0.00 C ATOM 0 H PHE A 70 9.393 6.883 0.407 1.00 0.00 H new ATOM 0 HA PHE A 70 6.733 7.264 0.645 1.00 0.00 H new ATOM 0 HB2 PHE A 70 7.833 5.762 -0.948 1.00 0.00 H new ATOM 0 HB3 PHE A 70 8.282 4.667 0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.140 6.325 -0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 70 6.986 2.735 0.568 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.015 5.084 -1.279 1.00 0.00 H new ATOM 0 HE2 PHE A 70 4.871 1.491 0.193 1.00 0.00 H new ATOM 0 HZ PHE A 70 2.878 2.668 -0.710 1.00 0.00 H new ATOM 1133 N GLN A 71 7.605 5.185 3.095 1.00 0.00 N ATOM 1134 CA GLN A 71 7.075 4.653 4.348 1.00 0.00 C ATOM 1135 C GLN A 71 6.838 5.766 5.378 1.00 0.00 C ATOM 1136 O GLN A 71 5.842 5.728 6.096 1.00 0.00 O ATOM 1137 CB GLN A 71 7.961 3.534 4.913 1.00 0.00 C ATOM 1138 CG GLN A 71 7.212 2.678 5.953 1.00 0.00 C ATOM 1139 CD GLN A 71 6.183 1.749 5.313 1.00 0.00 C ATOM 1140 OE1 GLN A 71 6.542 0.767 4.673 1.00 0.00 O ATOM 1141 NE2 GLN A 71 4.896 2.036 5.490 1.00 0.00 N ATOM 0 H GLN A 71 8.526 4.832 2.833 1.00 0.00 H new ATOM 0 HA GLN A 71 6.105 4.208 4.124 1.00 0.00 H new ATOM 0 HB2 GLN A 71 8.305 2.897 4.098 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.848 3.970 5.373 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.932 2.084 6.517 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.712 3.333 6.666 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.626 2.860 6.027 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.179 1.432 5.088 1.00 0.00 H new ATOM 1150 N GLU A 72 7.722 6.762 5.463 1.00 0.00 N ATOM 1151 CA GLU A 72 7.507 7.917 6.329 1.00 0.00 C ATOM 1152 C GLU A 72 6.238 8.675 5.921 1.00 0.00 C ATOM 1153 O GLU A 72 5.442 9.049 6.782 1.00 0.00 O ATOM 1154 CB GLU A 72 8.711 8.855 6.282 1.00 0.00 C ATOM 1155 CG GLU A 72 9.966 8.308 6.966 1.00 0.00 C ATOM 1156 CD GLU A 72 11.148 9.222 6.656 1.00 0.00 C ATOM 1157 OE1 GLU A 72 11.283 10.246 7.361 1.00 0.00 O ATOM 1158 OE2 GLU A 72 11.846 8.917 5.664 1.00 0.00 O ATOM 0 H GLU A 72 8.597 6.789 4.939 1.00 0.00 H new ATOM 0 HA GLU A 72 7.383 7.553 7.349 1.00 0.00 H new ATOM 0 HB2 GLU A 72 8.946 9.073 5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.439 9.800 6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.810 8.248 8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.173 7.296 6.617 1.00 0.00 H new ATOM 1165 N TYR A 73 6.027 8.905 4.624 1.00 0.00 N ATOM 1166 CA TYR A 73 4.789 9.506 4.132 1.00 0.00 C ATOM 1167 C TYR A 73 3.587 8.649 4.553 1.00 0.00 C ATOM 1168 O TYR A 73 2.606 9.159 5.094 1.00 0.00 O ATOM 1169 CB TYR A 73 4.861 9.707 2.609 1.00 0.00 C ATOM 1170 CG TYR A 73 3.555 9.500 1.855 1.00 0.00 C ATOM 1171 CD1 TYR A 73 2.597 10.527 1.780 1.00 0.00 C ATOM 1172 CD2 TYR A 73 3.311 8.272 1.210 1.00 0.00 C ATOM 1173 CE1 TYR A 73 1.425 10.340 1.024 1.00 0.00 C ATOM 1174 CE2 TYR A 73 2.115 8.069 0.501 1.00 0.00 C ATOM 1175 CZ TYR A 73 1.191 9.117 0.373 1.00 0.00 C ATOM 1176 OH TYR A 73 0.095 8.967 -0.425 1.00 0.00 O ATOM 0 H TYR A 73 6.702 8.682 3.893 1.00 0.00 H new ATOM 0 HA TYR A 73 4.659 10.492 4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.218 10.718 2.411 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.605 9.021 2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 73 2.761 11.458 2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.047 7.483 1.261 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.703 11.139 0.944 1.00 0.00 H new ATOM 0 HE2 TYR A 73 1.907 7.108 0.055 1.00 0.00 H new ATOM 0 HH TYR A 73 0.246 8.230 -1.053 1.00 0.00 H new ATOM 1186 N ILE A 74 3.669 7.335 4.347 1.00 0.00 N ATOM 1187 CA ILE A 74 2.644 6.403 4.790 1.00 0.00 C ATOM 1188 C ILE A 74 2.468 6.494 6.311 1.00 0.00 C ATOM 1189 O ILE A 74 1.359 6.327 6.808 1.00 0.00 O ATOM 1190 CB ILE A 74 2.982 4.973 4.334 1.00 0.00 C ATOM 1191 CG1 ILE A 74 3.025 4.789 2.804 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.984 3.983 4.920 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.659 4.885 2.115 1.00 0.00 C ATOM 0 H ILE A 74 4.451 6.890 3.867 1.00 0.00 H new ATOM 0 HA ILE A 74 1.693 6.672 4.331 1.00 0.00 H new ATOM 0 HB ILE A 74 3.989 4.783 4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.687 5.543 2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.464 3.817 2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.235 2.975 4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.023 4.028 6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.979 4.236 4.582 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.782 4.744 1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.998 4.113 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 74 1.224 5.866 2.304 1.00 0.00 H new ATOM 1205 N THR A 75 3.534 6.762 7.064 1.00 0.00 N ATOM 1206 CA THR A 75 3.446 7.002 8.498 1.00 0.00 C ATOM 1207 C THR A 75 2.743 8.333 8.774 1.00 0.00 C ATOM 1208 O THR A 75 1.992 8.440 9.734 1.00 0.00 O ATOM 1209 CB THR A 75 4.828 6.896 9.157 1.00 0.00 C ATOM 1210 OG1 THR A 75 5.400 5.645 8.832 1.00 0.00 O ATOM 1211 CG2 THR A 75 4.744 6.998 10.683 1.00 0.00 C ATOM 0 H THR A 75 4.483 6.818 6.694 1.00 0.00 H new ATOM 0 HA THR A 75 2.833 6.225 8.956 1.00 0.00 H new ATOM 0 HB THR A 75 5.435 7.722 8.786 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.640 5.632 7.882 1.00 0.00 H new ATOM 0 HG21 THR A 75 5.744 6.918 11.109 1.00 0.00 H new ATOM 0 HG22 THR A 75 4.307 7.958 10.960 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.120 6.191 11.068 1.00 0.00 H new ATOM 1219 N PHE A 76 2.962 9.351 7.940 1.00 0.00 N ATOM 1220 CA PHE A 76 2.247 10.620 8.031 1.00 0.00 C ATOM 1221 C PHE A 76 0.743 10.351 7.895 1.00 0.00 C ATOM 1222 O PHE A 76 -0.033 10.659 8.800 1.00 0.00 O ATOM 1223 CB PHE A 76 2.786 11.599 6.970 1.00 0.00 C ATOM 1224 CG PHE A 76 2.532 13.068 7.237 1.00 0.00 C ATOM 1225 CD1 PHE A 76 3.407 13.784 8.077 1.00 0.00 C ATOM 1226 CD2 PHE A 76 1.547 13.764 6.509 1.00 0.00 C ATOM 1227 CE1 PHE A 76 3.276 15.173 8.220 1.00 0.00 C ATOM 1228 CE2 PHE A 76 1.444 15.161 6.621 1.00 0.00 C ATOM 1229 CZ PHE A 76 2.300 15.865 7.484 1.00 0.00 C ATOM 0 H PHE A 76 3.643 9.316 7.181 1.00 0.00 H new ATOM 0 HA PHE A 76 2.409 11.093 9.000 1.00 0.00 H new ATOM 0 HB2 PHE A 76 3.861 11.447 6.876 1.00 0.00 H new ATOM 0 HB3 PHE A 76 2.343 11.342 6.008 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.184 13.260 8.614 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.870 13.223 5.864 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.925 15.710 8.896 1.00 0.00 H new ATOM 0 HE2 PHE A 76 0.705 15.695 6.042 1.00 0.00 H new ATOM 0 HZ PHE A 76 2.208 16.937 7.581 1.00 0.00 H new ATOM 1239 N LEU A 77 0.339 9.717 6.787 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.061 9.370 6.548 1.00 0.00 C ATOM 1241 C LEU A 77 -1.605 8.429 7.626 1.00 0.00 C ATOM 1242 O LEU A 77 -2.718 8.611 8.110 1.00 0.00 O ATOM 1243 CB LEU A 77 -1.247 8.721 5.171 1.00 0.00 C ATOM 1244 CG LEU A 77 -0.932 9.621 3.966 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -1.411 8.892 2.704 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -1.622 10.989 4.047 1.00 0.00 C ATOM 0 H LEU A 77 0.971 9.433 6.038 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.622 10.304 6.583 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.612 7.837 5.117 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.278 8.379 5.087 1.00 0.00 H new ATOM 0 HG LEU A 77 0.142 9.809 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.202 9.506 1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.888 7.940 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.484 8.712 2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.362 11.580 3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.702 10.850 4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.292 11.510 4.946 1.00 0.00 H new ATOM 1258 N GLY A 78 -0.843 7.401 7.983 1.00 0.00 N ATOM 1259 CA GLY A 78 -1.253 6.386 8.937 1.00 0.00 C ATOM 1260 C GLY A 78 -1.445 6.993 10.322 1.00 0.00 C ATOM 1261 O GLY A 78 -2.438 6.716 10.989 1.00 0.00 O ATOM 0 H GLY A 78 0.094 7.250 7.609 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.182 5.923 8.606 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.502 5.597 8.981 1.00 0.00 H new ATOM 1265 N ALA A 79 -0.521 7.850 10.755 1.00 0.00 N ATOM 1266 CA ALA A 79 -0.640 8.543 12.024 1.00 0.00 C ATOM 1267 C ALA A 79 -1.825 9.510 11.987 1.00 0.00 C ATOM 1268 O ALA A 79 -2.619 9.528 12.918 1.00 0.00 O ATOM 1269 CB ALA A 79 0.674 9.240 12.369 1.00 0.00 C ATOM 0 H ALA A 79 0.325 8.078 10.234 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.838 7.823 12.818 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.572 9.757 13.323 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.471 8.500 12.440 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.918 9.962 11.590 1.00 0.00 H new ATOM 1275 N LEU A 80 -1.975 10.291 10.910 1.00 0.00 N ATOM 1276 CA LEU A 80 -3.153 11.129 10.678 1.00 0.00 C ATOM 1277 C LEU A 80 -4.432 10.302 10.887 1.00 0.00 C ATOM 1278 O LEU A 80 -5.277 10.622 11.731 1.00 0.00 O ATOM 1279 CB LEU A 80 -2.996 11.763 9.277 1.00 0.00 C ATOM 1280 CG LEU A 80 -4.163 12.504 8.601 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -5.008 11.587 7.717 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -5.037 13.299 9.564 1.00 0.00 C ATOM 0 H LEU A 80 -1.276 10.358 10.171 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.240 11.947 11.393 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.165 12.466 9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.690 10.966 8.599 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.681 13.238 7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.817 12.161 7.265 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.383 11.161 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.428 10.784 8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.836 13.791 9.009 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.471 12.625 10.303 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.431 14.050 10.070 1.00 0.00 H new ATOM 1294 N ALA A 81 -4.532 9.193 10.155 1.00 0.00 N ATOM 1295 CA ALA A 81 -5.639 8.259 10.234 1.00 0.00 C ATOM 1296 C ALA A 81 -5.871 7.803 11.671 1.00 0.00 C ATOM 1297 O ALA A 81 -6.985 7.926 12.173 1.00 0.00 O ATOM 1298 CB ALA A 81 -5.367 7.071 9.310 1.00 0.00 C ATOM 0 H ALA A 81 -3.823 8.918 9.475 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.551 8.758 9.906 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.198 6.368 9.368 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.261 7.425 8.284 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.448 6.573 9.619 1.00 0.00 H new ATOM 1304 N MET A 82 -4.834 7.275 12.322 1.00 0.00 N ATOM 1305 CA MET A 82 -4.910 6.734 13.670 1.00 0.00 C ATOM 1306 C MET A 82 -5.283 7.806 14.690 1.00 0.00 C ATOM 1307 O MET A 82 -6.005 7.507 15.639 1.00 0.00 O ATOM 1308 CB MET A 82 -3.593 6.029 14.015 1.00 0.00 C ATOM 1309 CG MET A 82 -3.565 5.487 15.453 1.00 0.00 C ATOM 1310 SD MET A 82 -2.476 4.061 15.718 1.00 0.00 S ATOM 1311 CE MET A 82 -0.909 4.724 15.116 1.00 0.00 C ATOM 0 H MET A 82 -3.901 7.212 11.915 1.00 0.00 H new ATOM 0 HA MET A 82 -5.711 5.996 13.710 1.00 0.00 H new ATOM 0 HB2 MET A 82 -3.434 5.206 13.318 1.00 0.00 H new ATOM 0 HB3 MET A 82 -2.767 6.726 13.879 1.00 0.00 H new ATOM 0 HG2 MET A 82 -3.255 6.290 16.121 1.00 0.00 H new ATOM 0 HG3 MET A 82 -4.579 5.208 15.739 1.00 0.00 H new ATOM 0 HE1 MET A 82 -0.112 4.006 15.309 1.00 0.00 H new ATOM 0 HE2 MET A 82 -0.980 4.908 14.044 1.00 0.00 H new ATOM 0 HE3 MET A 82 -0.688 5.659 15.631 1.00 0.00 H new ATOM 1321 N ILE A 83 -4.805 9.044 14.520 1.00 0.00 N ATOM 1322 CA ILE A 83 -5.207 10.107 15.423 1.00 0.00 C ATOM 1323 C ILE A 83 -6.705 10.341 15.265 1.00 0.00 C ATOM 1324 O ILE A 83 -7.430 10.192 16.248 1.00 0.00 O ATOM 1325 CB ILE A 83 -4.365 11.391 15.301 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -2.926 11.140 15.788 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -4.992 12.488 16.183 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -2.013 12.352 15.569 1.00 0.00 C ATOM 0 H ILE A 83 -4.157 9.322 13.783 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.005 9.784 16.444 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.344 11.699 14.255 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.943 10.889 16.849 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.513 10.278 15.263 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.402 13.401 16.103 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -6.011 12.684 15.850 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -5.007 12.156 17.221 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.010 12.122 15.930 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.971 12.588 14.506 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.408 13.208 16.116 1.00 0.00 H new ATOM 1340 N TYR A 84 -7.190 10.718 14.070 1.00 0.00 N ATOM 1341 CA TYR A 84 -8.606 11.073 14.006 1.00 0.00 C ATOM 1342 C TYR A 84 -9.529 9.866 14.232 1.00 0.00 C ATOM 1343 O TYR A 84 -10.543 9.987 14.925 1.00 0.00 O ATOM 1344 CB TYR A 84 -9.005 12.075 12.905 1.00 0.00 C ATOM 1345 CG TYR A 84 -8.616 11.878 11.451 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -8.834 10.649 10.802 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -8.412 13.035 10.675 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -8.811 10.576 9.395 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -8.340 12.957 9.277 1.00 0.00 C ATOM 1350 CZ TYR A 84 -8.571 11.732 8.631 1.00 0.00 C ATOM 1351 OH TYR A 84 -8.636 11.693 7.270 1.00 0.00 O ATOM 0 H TYR A 84 -6.664 10.781 13.198 1.00 0.00 H new ATOM 0 HA TYR A 84 -8.788 11.703 14.877 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -10.092 12.152 12.931 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.610 13.045 13.206 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.020 9.758 11.384 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -8.310 13.993 11.162 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.978 9.630 8.902 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.107 13.838 8.698 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.358 11.091 6.994 1.00 0.00 H new ATOM 1361 N ASN A 85 -9.149 8.676 13.755 1.00 0.00 N ATOM 1362 CA ASN A 85 -9.830 7.431 14.103 1.00 0.00 C ATOM 1363 C ASN A 85 -9.342 6.974 15.477 1.00 0.00 C ATOM 1364 O ASN A 85 -8.715 5.918 15.587 1.00 0.00 O ATOM 1365 CB ASN A 85 -9.588 6.325 13.063 1.00 0.00 C ATOM 1366 CG ASN A 85 -10.174 6.644 11.698 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -11.325 6.337 11.414 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -9.368 7.241 10.829 1.00 0.00 N ATOM 0 H ASN A 85 -8.362 8.552 13.118 1.00 0.00 H new ATOM 0 HA ASN A 85 -10.903 7.620 14.121 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -8.515 6.161 12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -10.020 5.393 13.427 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -9.702 7.458 9.890 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -8.415 7.482 11.100 1.00 0.00 H new ATOM 1375 N GLU A 86 -9.665 7.768 16.507 1.00 0.00 N ATOM 1376 CA GLU A 86 -9.254 7.593 17.902 1.00 0.00 C ATOM 1377 C GLU A 86 -9.177 6.113 18.296 1.00 0.00 C ATOM 1378 O GLU A 86 -8.196 5.672 18.889 1.00 0.00 O ATOM 1379 CB GLU A 86 -10.234 8.325 18.837 1.00 0.00 C ATOM 1380 CG GLU A 86 -10.402 9.832 18.570 1.00 0.00 C ATOM 1381 CD GLU A 86 -9.145 10.666 18.817 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -8.297 10.208 19.615 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -9.080 11.774 18.240 1.00 0.00 O ATOM 0 H GLU A 86 -10.251 8.593 16.380 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.256 8.019 18.003 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.211 7.848 18.757 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.897 8.191 19.865 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.717 9.971 17.536 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.205 10.212 19.202 1.00 0.00 H new ATOM 1390 N ALA A 87 -10.225 5.362 17.936 1.00 0.00 N ATOM 1391 CA ALA A 87 -10.329 3.911 18.026 1.00 0.00 C ATOM 1392 C ALA A 87 -8.974 3.199 17.937 1.00 0.00 C ATOM 1393 O ALA A 87 -8.592 2.475 18.854 1.00 0.00 O ATOM 1394 CB ALA A 87 -11.255 3.423 16.907 1.00 0.00 C ATOM 0 H ALA A 87 -11.071 5.782 17.552 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.734 3.665 19.008 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.346 2.338 16.957 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -12.239 3.876 17.026 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -10.839 3.708 15.941 1.00 0.00 H new ATOM 1400 N LEU A 88 -8.243 3.413 16.839 1.00 0.00 N ATOM 1401 CA LEU A 88 -7.016 2.683 16.538 1.00 0.00 C ATOM 1402 C LEU A 88 -5.924 2.865 17.599 1.00 0.00 C ATOM 1403 O LEU A 88 -5.011 2.045 17.666 1.00 0.00 O ATOM 1404 CB LEU A 88 -6.505 3.077 15.146 1.00 0.00 C ATOM 1405 CG LEU A 88 -7.373 2.542 13.995 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -6.928 3.207 12.688 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -7.240 1.021 13.834 1.00 0.00 C ATOM 0 H LEU A 88 -8.491 4.104 16.131 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.264 1.622 16.549 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.459 4.164 15.080 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.487 2.707 15.024 1.00 0.00 H new ATOM 0 HG LEU A 88 -8.413 2.773 14.226 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -7.537 2.835 11.864 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -7.049 4.287 12.770 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.880 2.973 12.499 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -7.870 0.686 13.010 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -6.201 0.767 13.623 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -7.554 0.529 14.754 1.00 0.00 H new ATOM 1419 N LYS A 89 -5.996 3.909 18.431 1.00 0.00 N ATOM 1420 CA LYS A 89 -5.066 4.076 19.540 1.00 0.00 C ATOM 1421 C LYS A 89 -5.271 2.999 20.612 1.00 0.00 C ATOM 1422 O LYS A 89 -4.336 2.671 21.339 1.00 0.00 O ATOM 1423 CB LYS A 89 -5.254 5.453 20.184 1.00 0.00 C ATOM 1424 CG LYS A 89 -5.064 6.612 19.201 1.00 0.00 C ATOM 1425 CD LYS A 89 -5.292 7.922 19.962 1.00 0.00 C ATOM 1426 CE LYS A 89 -5.214 9.114 19.011 1.00 0.00 C ATOM 1427 NZ LYS A 89 -5.455 10.386 19.713 1.00 0.00 N ATOM 0 H LYS A 89 -6.692 4.650 18.353 1.00 0.00 H new ATOM 0 HA LYS A 89 -4.058 3.984 19.136 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -6.253 5.511 20.615 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -4.546 5.562 21.005 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.061 6.589 18.774 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.766 6.527 18.371 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.267 7.901 20.449 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.545 8.027 20.748 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.232 9.139 18.539 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.948 8.993 18.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.028 11.166 19.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.479 10.545 19.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.028 10.346 20.660 1.00 0.00 H new ATOM 1441 N GLY A 90 -6.503 2.501 20.761 1.00 0.00 N ATOM 1442 CA GLY A 90 -6.897 1.642 21.867 1.00 0.00 C ATOM 1443 C GLY A 90 -6.023 0.395 21.990 1.00 0.00 C ATOM 1444 O GLY A 90 -5.477 0.179 23.095 1.00 0.00 O ATOM 1445 OXT GLY A 90 -5.948 -0.337 20.980 1.00 0.00 O ATOM 0 H GLY A 90 -7.260 2.690 20.104 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -6.846 2.209 22.797 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.936 1.340 21.734 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -15.782 15.273 4.799 1.00 0.00 N ATOM 1451 CA MET B 1 -15.714 14.805 3.402 1.00 0.00 C ATOM 1452 C MET B 1 -14.751 13.623 3.271 1.00 0.00 C ATOM 1453 O MET B 1 -13.806 13.514 4.050 1.00 0.00 O ATOM 1454 CB MET B 1 -15.384 15.958 2.439 1.00 0.00 C ATOM 1455 CG MET B 1 -13.952 16.504 2.558 1.00 0.00 C ATOM 1456 SD MET B 1 -12.626 15.567 1.743 1.00 0.00 S ATOM 1457 CE MET B 1 -13.088 15.749 0.004 1.00 0.00 C ATOM 0 H1 MET B 1 -15.833 16.312 4.815 1.00 0.00 H new ATOM 0 H2 MET B 1 -16.628 14.878 5.257 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.933 14.960 5.312 1.00 0.00 H new ATOM 0 HA MET B 1 -16.699 14.441 3.111 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.544 15.616 1.416 1.00 0.00 H new ATOM 0 HB3 MET B 1 -16.085 16.773 2.616 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.944 17.517 2.156 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.708 16.580 3.618 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.252 15.449 -0.628 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.951 15.118 -0.211 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.340 16.790 -0.198 1.00 0.00 H new ATOM 1469 N ALA B 2 -15.006 12.740 2.302 1.00 0.00 N ATOM 1470 CA ALA B 2 -14.172 11.581 2.024 1.00 0.00 C ATOM 1471 C ALA B 2 -13.460 11.791 0.690 1.00 0.00 C ATOM 1472 O ALA B 2 -14.048 11.582 -0.369 1.00 0.00 O ATOM 1473 CB ALA B 2 -15.026 10.309 2.009 1.00 0.00 C ATOM 0 H ALA B 2 -15.812 12.817 1.682 1.00 0.00 H new ATOM 0 HA ALA B 2 -13.422 11.463 2.806 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.392 9.447 1.800 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -15.504 10.180 2.980 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -15.790 10.393 1.236 1.00 0.00 H new ATOM 1479 N SER B 3 -12.196 12.213 0.729 1.00 0.00 N ATOM 1480 CA SER B 3 -11.363 12.280 -0.458 1.00 0.00 C ATOM 1481 C SER B 3 -11.026 10.865 -0.943 1.00 0.00 C ATOM 1482 O SER B 3 -11.193 9.907 -0.186 1.00 0.00 O ATOM 1483 CB SER B 3 -10.081 13.023 -0.078 1.00 0.00 C ATOM 1484 OG SER B 3 -9.466 12.415 1.040 1.00 0.00 O ATOM 0 H SER B 3 -11.728 12.515 1.583 1.00 0.00 H new ATOM 0 HA SER B 3 -11.883 12.799 -1.263 1.00 0.00 H new ATOM 0 HB2 SER B 3 -9.392 13.025 -0.922 1.00 0.00 H new ATOM 0 HB3 SER B 3 -10.311 14.064 0.148 1.00 0.00 H new ATOM 0 HG SER B 3 -8.587 12.820 1.190 1.00 0.00 H new ATOM 1490 N PRO B 4 -10.497 10.711 -2.170 1.00 0.00 N ATOM 1491 CA PRO B 4 -9.925 9.451 -2.621 1.00 0.00 C ATOM 1492 C PRO B 4 -8.942 8.895 -1.589 1.00 0.00 C ATOM 1493 O PRO B 4 -9.004 7.715 -1.250 1.00 0.00 O ATOM 1494 CB PRO B 4 -9.251 9.760 -3.961 1.00 0.00 C ATOM 1495 CG PRO B 4 -10.094 10.916 -4.497 1.00 0.00 C ATOM 1496 CD PRO B 4 -10.431 11.705 -3.231 1.00 0.00 C ATOM 0 HA PRO B 4 -10.683 8.677 -2.741 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -8.207 10.045 -3.834 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -9.268 8.901 -4.631 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -9.541 11.521 -5.215 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -10.992 10.561 -5.003 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -9.670 12.456 -3.020 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -11.379 12.233 -3.336 1.00 0.00 H new ATOM 1504 N LEU B 5 -8.066 9.755 -1.049 1.00 0.00 N ATOM 1505 CA LEU B 5 -7.229 9.377 0.078 1.00 0.00 C ATOM 1506 C LEU B 5 -8.041 8.892 1.268 1.00 0.00 C ATOM 1507 O LEU B 5 -7.802 7.784 1.728 1.00 0.00 O ATOM 1508 CB LEU B 5 -6.286 10.499 0.537 1.00 0.00 C ATOM 1509 CG LEU B 5 -4.813 10.360 0.120 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -4.000 11.183 1.123 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -4.239 8.938 0.197 1.00 0.00 C ATOM 0 H LEU B 5 -7.926 10.710 -1.379 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.621 8.554 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -6.664 11.445 0.149 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -6.330 10.560 1.624 1.00 0.00 H new ATOM 0 HG LEU B 5 -4.756 10.678 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -2.941 11.119 0.873 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -4.320 12.224 1.083 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -4.159 10.792 2.128 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -3.195 8.949 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -4.305 8.574 1.222 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -4.809 8.280 -0.459 1.00 0.00 H new ATOM 1523 N ASP B 6 -8.952 9.705 1.809 1.00 0.00 N ATOM 1524 CA ASP B 6 -9.656 9.314 3.023 1.00 0.00 C ATOM 1525 C ASP B 6 -10.369 7.972 2.821 1.00 0.00 C ATOM 1526 O ASP B 6 -10.362 7.126 3.709 1.00 0.00 O ATOM 1527 CB ASP B 6 -10.636 10.399 3.461 1.00 0.00 C ATOM 1528 CG ASP B 6 -11.202 10.085 4.843 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -10.426 10.213 5.817 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -12.394 9.714 4.895 1.00 0.00 O ATOM 0 H ASP B 6 -9.212 10.617 1.433 1.00 0.00 H new ATOM 0 HA ASP B 6 -8.923 9.192 3.820 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -10.133 11.366 3.479 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -11.448 10.476 2.738 1.00 0.00 H new ATOM 1535 N GLN B 7 -10.942 7.763 1.634 1.00 0.00 N ATOM 1536 CA GLN B 7 -11.544 6.502 1.234 1.00 0.00 C ATOM 1537 C GLN B 7 -10.507 5.371 1.223 1.00 0.00 C ATOM 1538 O GLN B 7 -10.745 4.315 1.800 1.00 0.00 O ATOM 1539 CB GLN B 7 -12.212 6.685 -0.135 1.00 0.00 C ATOM 1540 CG GLN B 7 -12.968 5.428 -0.585 1.00 0.00 C ATOM 1541 CD GLN B 7 -13.690 5.659 -1.907 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -14.908 5.557 -1.986 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -12.944 5.977 -2.962 1.00 0.00 N ATOM 0 H GLN B 7 -10.999 8.483 0.914 1.00 0.00 H new ATOM 0 HA GLN B 7 -12.304 6.212 1.959 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.904 7.526 -0.090 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -11.454 6.935 -0.877 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -12.269 4.599 -0.690 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -13.689 5.141 0.180 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -11.932 6.055 -2.866 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -13.385 6.143 -3.867 1.00 0.00 H new ATOM 1552 N ALA B 8 -9.368 5.563 0.553 1.00 0.00 N ATOM 1553 CA ALA B 8 -8.320 4.550 0.440 1.00 0.00 C ATOM 1554 C ALA B 8 -7.749 4.179 1.818 1.00 0.00 C ATOM 1555 O ALA B 8 -7.601 3.006 2.161 1.00 0.00 O ATOM 1556 CB ALA B 8 -7.230 5.071 -0.495 1.00 0.00 C ATOM 0 H ALA B 8 -9.147 6.434 0.070 1.00 0.00 H new ATOM 0 HA ALA B 8 -8.744 3.637 0.023 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -6.442 4.324 -0.587 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -7.658 5.270 -1.477 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -6.811 5.991 -0.088 1.00 0.00 H new ATOM 1562 N ILE B 9 -7.453 5.193 2.629 1.00 0.00 N ATOM 1563 CA ILE B 9 -7.104 5.052 4.035 1.00 0.00 C ATOM 1564 C ILE B 9 -8.204 4.235 4.717 1.00 0.00 C ATOM 1565 O ILE B 9 -7.916 3.227 5.354 1.00 0.00 O ATOM 1566 CB ILE B 9 -6.904 6.450 4.659 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -5.623 7.101 4.103 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -6.852 6.381 6.191 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -5.483 8.577 4.492 1.00 0.00 C ATOM 0 H ILE B 9 -7.450 6.163 2.313 1.00 0.00 H new ATOM 0 HA ILE B 9 -6.162 4.520 4.167 1.00 0.00 H new ATOM 0 HB ILE B 9 -7.762 7.065 4.387 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -4.755 6.551 4.467 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -5.621 7.016 3.016 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.710 7.383 6.596 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.787 5.966 6.568 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.022 5.745 6.499 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -4.561 8.978 4.071 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -6.334 9.138 4.104 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -5.454 8.666 5.578 1.00 0.00 H new ATOM 1581 N GLY B 10 -9.463 4.647 4.548 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.643 3.935 5.016 1.00 0.00 C ATOM 1583 C GLY B 10 -10.594 2.452 4.655 1.00 0.00 C ATOM 1584 O GLY B 10 -10.825 1.605 5.510 1.00 0.00 O ATOM 0 H GLY B 10 -9.691 5.516 4.064 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.727 4.043 6.097 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.535 4.385 4.581 1.00 0.00 H new ATOM 1588 N LEU B 11 -10.271 2.129 3.400 1.00 0.00 N ATOM 1589 CA LEU B 11 -10.048 0.763 2.949 1.00 0.00 C ATOM 1590 C LEU B 11 -8.990 0.079 3.820 1.00 0.00 C ATOM 1591 O LEU B 11 -9.271 -0.962 4.407 1.00 0.00 O ATOM 1592 CB LEU B 11 -9.683 0.741 1.452 1.00 0.00 C ATOM 1593 CG LEU B 11 -10.873 0.364 0.558 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -10.695 0.910 -0.864 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -10.982 -1.161 0.478 1.00 0.00 C ATOM 0 H LEU B 11 -10.157 2.823 2.662 1.00 0.00 H new ATOM 0 HA LEU B 11 -10.971 0.194 3.060 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -9.310 1.722 1.159 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -8.873 0.030 1.290 1.00 0.00 H new ATOM 0 HG LEU B 11 -11.773 0.797 0.994 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -11.554 0.627 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -10.618 1.997 -0.829 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -9.787 0.495 -1.302 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -11.826 -1.433 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -10.064 -1.570 0.055 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -11.134 -1.568 1.478 1.00 0.00 H new ATOM 1607 N LEU B 12 -7.785 0.648 3.931 1.00 0.00 N ATOM 1608 CA LEU B 12 -6.720 0.045 4.739 1.00 0.00 C ATOM 1609 C LEU B 12 -7.163 -0.166 6.198 1.00 0.00 C ATOM 1610 O LEU B 12 -6.896 -1.225 6.774 1.00 0.00 O ATOM 1611 CB LEU B 12 -5.414 0.856 4.638 1.00 0.00 C ATOM 1612 CG LEU B 12 -4.517 0.398 3.472 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -5.201 0.538 2.112 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -3.227 1.224 3.437 1.00 0.00 C ATOM 0 H LEU B 12 -7.524 1.521 3.474 1.00 0.00 H new ATOM 0 HA LEU B 12 -6.515 -0.944 4.330 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -5.656 1.911 4.512 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.862 0.765 5.573 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.304 -0.656 3.649 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.523 0.201 1.328 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -6.106 -0.069 2.096 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -5.462 1.582 1.942 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.603 0.889 2.608 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -3.473 2.277 3.304 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.686 1.094 4.374 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.839 0.820 6.795 1.00 0.00 N ATOM 1627 CA ILE B 13 -8.424 0.691 8.132 1.00 0.00 C ATOM 1628 C ILE B 13 -9.420 -0.473 8.177 1.00 0.00 C ATOM 1629 O ILE B 13 -9.312 -1.340 9.039 1.00 0.00 O ATOM 1630 CB ILE B 13 -9.093 2.002 8.595 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -8.059 3.133 8.719 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -9.803 1.797 9.949 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -8.730 4.480 8.995 1.00 0.00 C ATOM 0 H ILE B 13 -7.996 1.731 6.364 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.610 0.479 8.826 1.00 0.00 H new ATOM 0 HB ILE B 13 -9.830 2.284 7.843 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.361 2.902 9.523 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.477 3.197 7.800 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.269 2.732 10.261 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -10.567 1.027 9.846 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -9.075 1.487 10.699 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.969 5.256 9.077 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -9.409 4.722 8.178 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -9.291 4.423 9.928 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.410 -0.489 7.285 1.00 0.00 N ATOM 1646 CA GLY B 14 -11.453 -1.505 7.261 1.00 0.00 C ATOM 1647 C GLY B 14 -10.837 -2.892 7.142 1.00 0.00 C ATOM 1648 O GLY B 14 -11.141 -3.786 7.928 1.00 0.00 O ATOM 0 H GLY B 14 -10.508 0.213 6.552 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -12.052 -1.442 8.170 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -12.126 -1.325 6.423 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.934 -3.050 6.173 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.145 -4.253 5.982 1.00 0.00 C ATOM 1654 C ILE B 15 -8.471 -4.647 7.299 1.00 0.00 C ATOM 1655 O ILE B 15 -8.588 -5.792 7.730 1.00 0.00 O ATOM 1656 CB ILE B 15 -8.124 -4.012 4.857 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -8.799 -3.902 3.476 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -7.046 -5.095 4.863 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -9.164 -5.248 2.845 1.00 0.00 C ATOM 0 H ILE B 15 -9.731 -2.323 5.486 1.00 0.00 H new ATOM 0 HA ILE B 15 -9.784 -5.084 5.685 1.00 0.00 H new ATOM 0 HB ILE B 15 -7.645 -3.052 5.051 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -9.704 -3.302 3.574 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -8.133 -3.366 2.800 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -6.335 -4.905 4.059 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -6.524 -5.084 5.820 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -7.509 -6.070 4.714 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.634 -5.080 1.876 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -8.261 -5.844 2.712 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -9.857 -5.780 3.497 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.767 -3.710 7.944 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.133 -3.987 9.225 1.00 0.00 C ATOM 1673 C PHE B 16 -8.161 -4.528 10.215 1.00 0.00 C ATOM 1674 O PHE B 16 -7.995 -5.617 10.759 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.464 -2.723 9.778 1.00 0.00 C ATOM 1676 CG PHE B 16 -5.658 -2.940 11.041 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -4.538 -3.792 11.023 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.993 -2.253 12.224 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -3.725 -3.913 12.161 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -5.171 -2.365 13.358 1.00 0.00 C ATOM 1681 CZ PHE B 16 -4.043 -3.203 13.329 1.00 0.00 C ATOM 0 H PHE B 16 -7.626 -2.761 7.598 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.362 -4.743 9.077 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.809 -2.309 9.011 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -7.234 -1.977 9.977 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.303 -4.354 10.131 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -6.882 -1.640 12.259 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -2.855 -4.552 12.138 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.406 -1.807 14.252 1.00 0.00 H new ATOM 0 HZ PHE B 16 -3.421 -3.301 14.206 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.232 -3.766 10.441 1.00 0.00 N ATOM 1692 CA HIS B 17 -10.253 -4.081 11.423 1.00 0.00 C ATOM 1693 C HIS B 17 -10.885 -5.447 11.147 1.00 0.00 C ATOM 1694 O HIS B 17 -11.175 -6.175 12.096 1.00 0.00 O ATOM 1695 CB HIS B 17 -11.301 -2.963 11.474 1.00 0.00 C ATOM 1696 CG HIS B 17 -12.189 -3.018 12.696 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -12.462 -4.130 13.464 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -12.830 -1.954 13.273 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -13.252 -3.740 14.478 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -13.506 -2.424 14.404 1.00 0.00 N ATOM 0 H HIS B 17 -9.411 -2.899 9.934 1.00 0.00 H new ATOM 0 HA HIS B 17 -9.784 -4.145 12.405 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -10.793 -1.999 11.448 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -11.923 -3.019 10.581 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -12.125 -5.077 13.293 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -12.816 -0.934 12.918 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -13.631 -4.396 15.248 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.096 -5.796 9.874 1.00 0.00 N ATOM 1709 CA LYS B 18 -11.679 -7.067 9.468 1.00 0.00 C ATOM 1710 C LYS B 18 -10.966 -8.243 10.145 1.00 0.00 C ATOM 1711 O LYS B 18 -11.622 -9.179 10.599 1.00 0.00 O ATOM 1712 CB LYS B 18 -11.638 -7.171 7.935 1.00 0.00 C ATOM 1713 CG LYS B 18 -12.356 -8.416 7.399 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.292 -8.427 5.865 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.011 -9.641 5.261 1.00 0.00 C ATOM 1716 NZ LYS B 18 -12.402 -10.919 5.673 1.00 0.00 N ATOM 0 H LYS B 18 -10.861 -5.190 9.088 1.00 0.00 H new ATOM 0 HA LYS B 18 -12.719 -7.111 9.791 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.096 -6.281 7.504 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.599 -7.187 7.605 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -11.891 -9.317 7.799 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -13.395 -8.420 7.730 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -12.741 -7.512 5.478 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.249 -8.430 5.547 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -14.058 -9.627 5.563 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.992 -9.567 4.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -12.845 -11.700 5.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -11.382 -10.900 5.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -12.548 -11.060 6.693 1.00 0.00 H new ATOM 1730 N TYR B 19 -9.632 -8.200 10.209 1.00 0.00 N ATOM 1731 CA TYR B 19 -8.834 -9.272 10.796 1.00 0.00 C ATOM 1732 C TYR B 19 -8.429 -8.962 12.239 1.00 0.00 C ATOM 1733 O TYR B 19 -8.281 -9.880 13.043 1.00 0.00 O ATOM 1734 CB TYR B 19 -7.635 -9.578 9.896 1.00 0.00 C ATOM 1735 CG TYR B 19 -8.044 -10.183 8.566 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -8.297 -11.564 8.469 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -8.329 -9.347 7.473 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -8.815 -12.103 7.277 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -8.794 -9.893 6.266 1.00 0.00 C ATOM 1740 CZ TYR B 19 -9.037 -11.272 6.166 1.00 0.00 C ATOM 1741 OH TYR B 19 -9.580 -11.795 5.031 1.00 0.00 O ATOM 0 H TYR B 19 -9.078 -7.420 9.855 1.00 0.00 H new ATOM 0 HA TYR B 19 -9.446 -10.172 10.854 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -7.076 -8.660 9.717 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -6.964 -10.264 10.412 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -8.093 -12.210 9.310 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -8.190 -8.280 7.562 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -9.042 -13.157 7.216 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -8.965 -9.252 5.414 1.00 0.00 H new ATOM 0 HH TYR B 19 -9.714 -11.081 4.373 1.00 0.00 H new ATOM 1751 N SER B 20 -8.254 -7.686 12.587 1.00 0.00 N ATOM 1752 CA SER B 20 -7.891 -7.297 13.944 1.00 0.00 C ATOM 1753 C SER B 20 -9.048 -7.539 14.908 1.00 0.00 C ATOM 1754 O SER B 20 -8.822 -7.922 16.051 1.00 0.00 O ATOM 1755 CB SER B 20 -7.413 -5.844 14.003 1.00 0.00 C ATOM 1756 OG SER B 20 -6.425 -5.610 13.024 1.00 0.00 O ATOM 0 H SER B 20 -8.359 -6.903 11.941 1.00 0.00 H new ATOM 0 HA SER B 20 -7.057 -7.925 14.256 1.00 0.00 H new ATOM 0 HB2 SER B 20 -8.256 -5.171 13.846 1.00 0.00 H new ATOM 0 HB3 SER B 20 -7.012 -5.627 14.993 1.00 0.00 H new ATOM 0 HG SER B 20 -6.844 -5.570 12.139 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.291 -7.360 14.448 1.00 0.00 N ATOM 1763 CA GLY B 21 -11.501 -7.600 15.221 1.00 0.00 C ATOM 1764 C GLY B 21 -11.765 -9.090 15.426 1.00 0.00 C ATOM 1765 O GLY B 21 -12.847 -9.573 15.107 1.00 0.00 O ATOM 0 H GLY B 21 -10.482 -7.035 13.500 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -11.414 -7.111 16.191 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -12.352 -7.148 14.711 1.00 0.00 H new ATOM 1769 N LYS B 22 -10.774 -9.814 15.953 1.00 0.00 N ATOM 1770 CA LYS B 22 -10.820 -11.245 16.177 1.00 0.00 C ATOM 1771 C LYS B 22 -9.997 -11.615 17.414 1.00 0.00 C ATOM 1772 O LYS B 22 -10.513 -12.254 18.327 1.00 0.00 O ATOM 1773 CB LYS B 22 -10.278 -12.008 14.951 1.00 0.00 C ATOM 1774 CG LYS B 22 -11.041 -11.745 13.645 1.00 0.00 C ATOM 1775 CD LYS B 22 -10.397 -12.446 12.438 1.00 0.00 C ATOM 1776 CE LYS B 22 -10.432 -13.976 12.519 1.00 0.00 C ATOM 1777 NZ LYS B 22 -9.927 -14.583 11.274 1.00 0.00 N ATOM 0 H LYS B 22 -9.890 -9.396 16.243 1.00 0.00 H new ATOM 0 HA LYS B 22 -11.860 -11.529 16.337 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -9.232 -11.739 14.806 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -10.306 -13.077 15.163 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -12.070 -12.087 13.754 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -11.080 -10.672 13.460 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -10.909 -12.128 11.530 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -9.361 -12.120 12.351 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -9.829 -14.313 13.362 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -11.453 -14.311 12.703 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -9.961 -15.619 11.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -10.518 -14.278 10.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -8.945 -14.280 11.114 1.00 0.00 H new ATOM 1791 N GLU B 23 -8.712 -11.239 17.426 1.00 0.00 N ATOM 1792 CA GLU B 23 -7.726 -11.713 18.393 1.00 0.00 C ATOM 1793 C GLU B 23 -7.003 -10.546 19.070 1.00 0.00 C ATOM 1794 O GLU B 23 -6.980 -9.436 18.544 1.00 0.00 O ATOM 1795 CB GLU B 23 -6.710 -12.590 17.646 1.00 0.00 C ATOM 1796 CG GLU B 23 -7.354 -13.855 17.055 1.00 0.00 C ATOM 1797 CD GLU B 23 -6.408 -14.575 16.101 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -5.303 -14.941 16.558 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -6.803 -14.736 14.927 1.00 0.00 O ATOM 0 H GLU B 23 -8.325 -10.583 16.748 1.00 0.00 H new ATOM 0 HA GLU B 23 -8.232 -12.283 19.173 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -6.252 -12.010 16.845 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -5.910 -12.877 18.329 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -7.640 -14.529 17.862 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -8.268 -13.585 16.526 1.00 0.00 H new ATOM 1806 N GLY B 24 -6.376 -10.827 20.218 1.00 0.00 N ATOM 1807 CA GLY B 24 -5.550 -9.876 20.951 1.00 0.00 C ATOM 1808 C GLY B 24 -6.308 -8.586 21.266 1.00 0.00 C ATOM 1809 O GLY B 24 -7.513 -8.614 21.516 1.00 0.00 O ATOM 0 H GLY B 24 -6.433 -11.741 20.668 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -5.209 -10.332 21.880 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -4.661 -9.641 20.366 1.00 0.00 H new ATOM 1813 N ASP B 25 -5.604 -7.450 21.244 1.00 0.00 N ATOM 1814 CA ASP B 25 -6.261 -6.154 21.286 1.00 0.00 C ATOM 1815 C ASP B 25 -6.765 -5.911 19.870 1.00 0.00 C ATOM 1816 O ASP B 25 -6.003 -6.075 18.920 1.00 0.00 O ATOM 1817 CB ASP B 25 -5.279 -5.053 21.706 1.00 0.00 C ATOM 1818 CG ASP B 25 -5.903 -3.676 21.499 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.847 -3.199 20.345 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -6.469 -3.150 22.482 1.00 0.00 O ATOM 0 H ASP B 25 -4.586 -7.408 21.198 1.00 0.00 H new ATOM 0 HA ASP B 25 -7.071 -6.139 22.015 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -5.005 -5.181 22.753 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -4.361 -5.134 21.124 1.00 0.00 H new ATOM 1825 N LYS B 26 -8.020 -5.496 19.709 1.00 0.00 N ATOM 1826 CA LYS B 26 -8.638 -5.479 18.391 1.00 0.00 C ATOM 1827 C LYS B 26 -8.107 -4.390 17.447 1.00 0.00 C ATOM 1828 O LYS B 26 -8.613 -4.262 16.333 1.00 0.00 O ATOM 1829 CB LYS B 26 -10.167 -5.480 18.517 1.00 0.00 C ATOM 1830 CG LYS B 26 -10.718 -6.554 19.473 1.00 0.00 C ATOM 1831 CD LYS B 26 -10.132 -7.949 19.199 1.00 0.00 C ATOM 1832 CE LYS B 26 -10.799 -9.047 20.034 1.00 0.00 C ATOM 1833 NZ LYS B 26 -12.171 -9.331 19.576 1.00 0.00 N ATOM 0 H LYS B 26 -8.620 -5.171 20.467 1.00 0.00 H new ATOM 0 HA LYS B 26 -8.338 -6.403 17.897 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -10.493 -4.499 18.863 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -10.602 -5.630 17.529 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -10.497 -6.267 20.501 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -11.803 -6.595 19.380 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -10.245 -8.184 18.141 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -9.063 -7.937 19.410 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -10.202 -9.958 19.979 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -10.821 -8.744 21.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -12.550 -10.146 20.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -12.773 -8.500 19.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -12.160 -9.547 18.559 1.00 0.00 H new ATOM 1847 N HIS B 27 -7.080 -3.633 17.854 1.00 0.00 N ATOM 1848 CA HIS B 27 -6.323 -2.731 16.992 1.00 0.00 C ATOM 1849 C HIS B 27 -4.876 -3.227 16.844 1.00 0.00 C ATOM 1850 O HIS B 27 -3.990 -2.451 16.484 1.00 0.00 O ATOM 1851 CB HIS B 27 -6.374 -1.304 17.549 1.00 0.00 C ATOM 1852 CG HIS B 27 -7.748 -0.885 18.007 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -8.110 -0.648 19.308 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -8.879 -0.789 17.240 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -9.429 -0.391 19.325 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -9.944 -0.466 18.087 1.00 0.00 N ATOM 0 H HIS B 27 -6.748 -3.635 18.818 1.00 0.00 H new ATOM 0 HA HIS B 27 -6.774 -2.720 16.000 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -5.681 -1.225 18.386 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -6.028 -0.611 16.782 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -7.490 -0.664 20.118 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -8.938 -0.936 16.172 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -9.997 -0.156 20.213 1.00 0.00 H new ATOM 1864 N THR B 28 -4.635 -4.516 17.104 1.00 0.00 N ATOM 1865 CA THR B 28 -3.391 -5.213 16.817 1.00 0.00 C ATOM 1866 C THR B 28 -3.751 -6.546 16.162 1.00 0.00 C ATOM 1867 O THR B 28 -4.913 -6.948 16.220 1.00 0.00 O ATOM 1868 CB THR B 28 -2.582 -5.451 18.106 1.00 0.00 C ATOM 1869 OG1 THR B 28 -3.259 -6.334 18.979 1.00 0.00 O ATOM 1870 CG2 THR B 28 -2.268 -4.168 18.872 1.00 0.00 C ATOM 0 H THR B 28 -5.333 -5.120 17.537 1.00 0.00 H new ATOM 0 HA THR B 28 -2.770 -4.612 16.152 1.00 0.00 H new ATOM 0 HB THR B 28 -1.640 -5.888 17.773 1.00 0.00 H new ATOM 0 HG1 THR B 28 -4.214 -6.113 18.992 1.00 0.00 H new ATOM 0 HG21 THR B 28 -1.697 -4.410 19.768 1.00 0.00 H new ATOM 0 HG22 THR B 28 -1.684 -3.500 18.239 1.00 0.00 H new ATOM 0 HG23 THR B 28 -3.199 -3.677 19.157 1.00 0.00 H new ATOM 1878 N LEU B 29 -2.781 -7.250 15.567 1.00 0.00 N ATOM 1879 CA LEU B 29 -3.017 -8.607 15.085 1.00 0.00 C ATOM 1880 C LEU B 29 -1.726 -9.404 14.873 1.00 0.00 C ATOM 1881 O LEU B 29 -0.638 -8.837 14.786 1.00 0.00 O ATOM 1882 CB LEU B 29 -3.932 -8.612 13.852 1.00 0.00 C ATOM 1883 CG LEU B 29 -3.698 -7.497 12.825 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -2.247 -7.434 12.345 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -4.608 -7.741 11.620 1.00 0.00 C ATOM 0 H LEU B 29 -1.835 -6.903 15.411 1.00 0.00 H new ATOM 0 HA LEU B 29 -3.547 -9.134 15.878 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -3.819 -9.571 13.347 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -4.965 -8.551 14.193 1.00 0.00 H new ATOM 0 HG LEU B 29 -3.924 -6.548 13.310 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -2.138 -6.627 11.620 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.590 -7.249 13.195 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.977 -8.381 11.878 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -4.452 -6.955 10.881 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -4.372 -8.708 11.176 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -5.649 -7.734 11.943 1.00 0.00 H new ATOM 1897 N SER B 30 -1.859 -10.733 14.836 1.00 0.00 N ATOM 1898 CA SER B 30 -0.762 -11.693 14.861 1.00 0.00 C ATOM 1899 C SER B 30 -0.426 -12.258 13.471 1.00 0.00 C ATOM 1900 O SER B 30 -1.108 -11.995 12.479 1.00 0.00 O ATOM 1901 CB SER B 30 -1.095 -12.835 15.841 1.00 0.00 C ATOM 1902 OG SER B 30 -2.108 -12.481 16.766 1.00 0.00 O ATOM 0 H SER B 30 -2.773 -11.183 14.786 1.00 0.00 H new ATOM 0 HA SER B 30 0.127 -11.160 15.199 1.00 0.00 H new ATOM 0 HB2 SER B 30 -1.413 -13.712 15.277 1.00 0.00 H new ATOM 0 HB3 SER B 30 -0.193 -13.116 16.385 1.00 0.00 H new ATOM 0 HG SER B 30 -2.969 -12.422 16.302 1.00 0.00 H new ATOM 1908 N LYS B 31 0.618 -13.090 13.438 1.00 0.00 N ATOM 1909 CA LYS B 31 1.142 -13.780 12.264 1.00 0.00 C ATOM 1910 C LYS B 31 0.055 -14.370 11.355 1.00 0.00 C ATOM 1911 O LYS B 31 0.045 -14.134 10.147 1.00 0.00 O ATOM 1912 CB LYS B 31 2.162 -14.844 12.715 1.00 0.00 C ATOM 1913 CG LYS B 31 1.670 -15.806 13.813 1.00 0.00 C ATOM 1914 CD LYS B 31 2.760 -16.790 14.261 1.00 0.00 C ATOM 1915 CE LYS B 31 3.910 -16.107 15.016 1.00 0.00 C ATOM 1916 NZ LYS B 31 4.829 -17.100 15.598 1.00 0.00 N ATOM 0 H LYS B 31 1.149 -13.311 14.281 1.00 0.00 H new ATOM 0 HA LYS B 31 1.642 -13.038 11.641 1.00 0.00 H new ATOM 0 HB2 LYS B 31 2.457 -15.432 11.846 1.00 0.00 H new ATOM 0 HB3 LYS B 31 3.057 -14.336 13.075 1.00 0.00 H new ATOM 0 HG2 LYS B 31 1.330 -15.228 14.673 1.00 0.00 H new ATOM 0 HG3 LYS B 31 0.810 -16.364 13.444 1.00 0.00 H new ATOM 0 HD2 LYS B 31 2.314 -17.551 14.901 1.00 0.00 H new ATOM 0 HD3 LYS B 31 3.161 -17.303 13.387 1.00 0.00 H new ATOM 0 HE2 LYS B 31 4.458 -15.455 14.336 1.00 0.00 H new ATOM 0 HE3 LYS B 31 3.505 -15.475 15.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 5.380 -16.658 16.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 4.281 -17.896 15.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 5.475 -17.448 14.861 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.862 -15.154 11.925 1.00 0.00 N ATOM 1931 CA LYS B 32 -1.881 -15.855 11.173 1.00 0.00 C ATOM 1932 C LYS B 32 -2.773 -14.823 10.482 1.00 0.00 C ATOM 1933 O LYS B 32 -3.041 -14.932 9.289 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.604 -16.805 12.142 1.00 0.00 C ATOM 1935 CG LYS B 32 -3.674 -17.705 11.507 1.00 0.00 C ATOM 1936 CD LYS B 32 -5.022 -17.011 11.273 1.00 0.00 C ATOM 1937 CE LYS B 32 -5.715 -16.580 12.569 1.00 0.00 C ATOM 1938 NZ LYS B 32 -7.057 -16.036 12.300 1.00 0.00 N ATOM 0 H LYS B 32 -0.911 -15.316 12.931 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.480 -16.476 10.372 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -1.860 -17.439 12.625 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -3.073 -16.210 12.926 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -3.300 -18.078 10.554 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -3.831 -18.572 12.149 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -4.867 -16.135 10.643 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -5.680 -17.685 10.725 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -5.794 -17.433 13.243 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -5.110 -15.828 13.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -7.329 -15.387 13.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -7.048 -15.520 11.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -7.743 -16.816 12.247 1.00 0.00 H new ATOM 1952 N GLU B 33 -3.216 -13.810 11.226 1.00 0.00 N ATOM 1953 CA GLU B 33 -4.035 -12.729 10.709 1.00 0.00 C ATOM 1954 C GLU B 33 -3.318 -11.982 9.583 1.00 0.00 C ATOM 1955 O GLU B 33 -3.950 -11.617 8.600 1.00 0.00 O ATOM 1956 CB GLU B 33 -4.413 -11.761 11.829 1.00 0.00 C ATOM 1957 CG GLU B 33 -5.196 -12.420 12.974 1.00 0.00 C ATOM 1958 CD GLU B 33 -4.279 -12.853 14.112 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -3.553 -13.853 13.928 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -4.271 -12.140 15.140 1.00 0.00 O ATOM 0 H GLU B 33 -3.009 -13.722 12.221 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.946 -13.166 10.300 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.505 -11.313 12.232 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.010 -10.951 11.411 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.941 -11.721 13.354 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.736 -13.287 12.593 1.00 0.00 H new ATOM 1967 N LEU B 34 -2.012 -11.738 9.712 1.00 0.00 N ATOM 1968 CA LEU B 34 -1.234 -11.108 8.647 1.00 0.00 C ATOM 1969 C LEU B 34 -1.178 -11.995 7.399 1.00 0.00 C ATOM 1970 O LEU B 34 -1.418 -11.523 6.284 1.00 0.00 O ATOM 1971 CB LEU B 34 0.174 -10.788 9.144 1.00 0.00 C ATOM 1972 CG LEU B 34 0.205 -9.593 10.104 1.00 0.00 C ATOM 1973 CD1 LEU B 34 1.507 -9.652 10.900 1.00 0.00 C ATOM 1974 CD2 LEU B 34 0.115 -8.252 9.363 1.00 0.00 C ATOM 0 H LEU B 34 -1.472 -11.968 10.546 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.729 -10.178 8.369 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.585 -11.663 9.647 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.818 -10.579 8.290 1.00 0.00 H new ATOM 0 HG LEU B 34 -0.662 -9.655 10.762 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.550 -8.810 11.590 1.00 0.00 H new ATOM 0 HD12 LEU B 34 1.548 -10.585 11.463 1.00 0.00 H new ATOM 0 HD13 LEU B 34 2.354 -9.604 10.216 1.00 0.00 H new ATOM 0 HD21 LEU B 34 0.141 -7.435 10.084 1.00 0.00 H new ATOM 0 HD22 LEU B 34 0.957 -8.158 8.678 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -0.817 -8.209 8.800 1.00 0.00 H new ATOM 1986 N LYS B 35 -0.865 -13.281 7.569 1.00 0.00 N ATOM 1987 CA LYS B 35 -0.871 -14.222 6.456 1.00 0.00 C ATOM 1988 C LYS B 35 -2.256 -14.259 5.798 1.00 0.00 C ATOM 1989 O LYS B 35 -2.352 -14.214 4.573 1.00 0.00 O ATOM 1990 CB LYS B 35 -0.375 -15.602 6.907 1.00 0.00 C ATOM 1991 CG LYS B 35 1.145 -15.560 7.134 1.00 0.00 C ATOM 1992 CD LYS B 35 1.780 -16.912 7.490 1.00 0.00 C ATOM 1993 CE LYS B 35 1.371 -17.446 8.869 1.00 0.00 C ATOM 1994 NZ LYS B 35 0.128 -18.236 8.816 1.00 0.00 N ATOM 0 H LYS B 35 -0.605 -13.691 8.466 1.00 0.00 H new ATOM 0 HA LYS B 35 -0.171 -13.884 5.692 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -0.881 -15.898 7.826 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -0.619 -16.351 6.153 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.622 -15.176 6.232 1.00 0.00 H new ATOM 0 HG3 LYS B 35 1.359 -14.852 7.934 1.00 0.00 H new ATOM 0 HD2 LYS B 35 1.503 -17.644 6.731 1.00 0.00 H new ATOM 0 HD3 LYS B 35 2.865 -16.813 7.457 1.00 0.00 H new ATOM 0 HE2 LYS B 35 2.175 -18.064 9.270 1.00 0.00 H new ATOM 0 HE3 LYS B 35 1.239 -16.610 9.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -0.419 -18.081 9.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -0.437 -17.939 7.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 0.362 -19.246 8.729 1.00 0.00 H new ATOM 2008 N GLU B 36 -3.331 -14.283 6.594 1.00 0.00 N ATOM 2009 CA GLU B 36 -4.685 -14.128 6.082 1.00 0.00 C ATOM 2010 C GLU B 36 -4.810 -12.835 5.280 1.00 0.00 C ATOM 2011 O GLU B 36 -5.189 -12.888 4.117 1.00 0.00 O ATOM 2012 CB GLU B 36 -5.724 -14.156 7.211 1.00 0.00 C ATOM 2013 CG GLU B 36 -6.104 -15.583 7.617 1.00 0.00 C ATOM 2014 CD GLU B 36 -7.108 -15.609 8.771 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -7.021 -14.719 9.645 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -7.948 -16.534 8.768 1.00 0.00 O ATOM 0 H GLU B 36 -3.281 -14.410 7.605 1.00 0.00 H new ATOM 0 HA GLU B 36 -4.885 -14.974 5.424 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -5.329 -13.627 8.078 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -6.619 -13.621 6.892 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -6.528 -16.102 6.758 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -5.205 -16.128 7.907 1.00 0.00 H new ATOM 2023 N LEU B 37 -4.518 -11.684 5.888 1.00 0.00 N ATOM 2024 CA LEU B 37 -4.602 -10.380 5.243 1.00 0.00 C ATOM 2025 C LEU B 37 -3.994 -10.442 3.848 1.00 0.00 C ATOM 2026 O LEU B 37 -4.686 -10.178 2.867 1.00 0.00 O ATOM 2027 CB LEU B 37 -3.886 -9.307 6.076 1.00 0.00 C ATOM 2028 CG LEU B 37 -4.793 -8.635 7.109 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -3.930 -7.917 8.148 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -5.681 -7.597 6.421 1.00 0.00 C ATOM 0 H LEU B 37 -4.211 -11.635 6.860 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.655 -10.110 5.164 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -3.038 -9.761 6.589 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.484 -8.546 5.407 1.00 0.00 H new ATOM 0 HG LEU B 37 -5.411 -9.395 7.587 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -4.573 -7.437 8.886 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -3.283 -8.639 8.646 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.318 -7.162 7.654 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.325 -7.121 7.161 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.056 -6.842 5.945 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -6.296 -8.087 5.666 1.00 0.00 H new ATOM 2042 N ILE B 38 -2.714 -10.801 3.745 1.00 0.00 N ATOM 2043 CA ILE B 38 -2.075 -10.821 2.440 1.00 0.00 C ATOM 2044 C ILE B 38 -2.730 -11.885 1.541 1.00 0.00 C ATOM 2045 O ILE B 38 -3.172 -11.565 0.442 1.00 0.00 O ATOM 2046 CB ILE B 38 -0.539 -10.878 2.571 1.00 0.00 C ATOM 2047 CG1 ILE B 38 0.151 -10.489 1.255 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -0.036 -12.232 3.072 1.00 0.00 C ATOM 2049 CD1 ILE B 38 1.662 -10.293 1.417 1.00 0.00 C ATOM 0 H ILE B 38 -2.119 -11.073 4.527 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.247 -9.881 1.915 1.00 0.00 H new ATOM 0 HB ILE B 38 -0.270 -10.143 3.329 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -0.033 -11.263 0.510 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -0.292 -9.569 0.875 1.00 0.00 H new ATOM 0 HG21 ILE B 38 1.051 -12.212 3.144 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -0.461 -12.437 4.054 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -0.339 -13.013 2.375 1.00 0.00 H new ATOM 0 HD11 ILE B 38 2.098 -10.019 0.456 1.00 0.00 H new ATOM 0 HD12 ILE B 38 1.851 -9.500 2.140 1.00 0.00 H new ATOM 0 HD13 ILE B 38 2.113 -11.220 1.770 1.00 0.00 H new ATOM 2061 N GLN B 39 -2.867 -13.131 2.000 1.00 0.00 N ATOM 2062 CA GLN B 39 -3.328 -14.232 1.154 1.00 0.00 C ATOM 2063 C GLN B 39 -4.772 -14.042 0.659 1.00 0.00 C ATOM 2064 O GLN B 39 -5.100 -14.501 -0.437 1.00 0.00 O ATOM 2065 CB GLN B 39 -3.102 -15.564 1.891 1.00 0.00 C ATOM 2066 CG GLN B 39 -3.177 -16.815 0.998 1.00 0.00 C ATOM 2067 CD GLN B 39 -4.529 -17.526 1.040 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -4.737 -18.437 1.834 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -5.471 -17.130 0.192 1.00 0.00 N ATOM 0 H GLN B 39 -2.663 -13.403 2.962 1.00 0.00 H new ATOM 0 HA GLN B 39 -2.735 -14.245 0.239 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -2.124 -15.536 2.372 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -3.845 -15.655 2.684 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -2.960 -16.528 -0.031 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -2.400 -17.515 1.304 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -5.282 -16.371 -0.462 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -6.384 -17.585 0.195 1.00 0.00 H new ATOM 2078 N LYS B 40 -5.640 -13.406 1.453 1.00 0.00 N ATOM 2079 CA LYS B 40 -7.022 -13.114 1.089 1.00 0.00 C ATOM 2080 C LYS B 40 -7.097 -11.767 0.357 1.00 0.00 C ATOM 2081 O LYS B 40 -7.593 -11.689 -0.765 1.00 0.00 O ATOM 2082 CB LYS B 40 -7.946 -13.069 2.327 1.00 0.00 C ATOM 2083 CG LYS B 40 -8.507 -14.403 2.864 1.00 0.00 C ATOM 2084 CD LYS B 40 -7.653 -15.137 3.906 1.00 0.00 C ATOM 2085 CE LYS B 40 -6.684 -16.155 3.299 1.00 0.00 C ATOM 2086 NZ LYS B 40 -7.382 -17.341 2.774 1.00 0.00 N ATOM 0 H LYS B 40 -5.392 -13.075 2.385 1.00 0.00 H new ATOM 0 HA LYS B 40 -7.364 -13.917 0.437 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -7.396 -12.589 3.136 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -8.791 -12.423 2.089 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -9.486 -14.209 3.301 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -8.662 -15.073 2.018 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -7.085 -14.404 4.479 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -8.312 -15.649 4.608 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -6.119 -15.682 2.496 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -5.963 -16.465 4.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -6.684 -18.033 2.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -7.955 -17.769 3.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -8.001 -17.059 1.987 1.00 0.00 H new ATOM 2100 N GLU B 41 -6.649 -10.685 0.997 1.00 0.00 N ATOM 2101 CA GLU B 41 -6.893 -9.333 0.510 1.00 0.00 C ATOM 2102 C GLU B 41 -5.898 -8.898 -0.567 1.00 0.00 C ATOM 2103 O GLU B 41 -6.228 -8.027 -1.372 1.00 0.00 O ATOM 2104 CB GLU B 41 -6.919 -8.341 1.678 1.00 0.00 C ATOM 2105 CG GLU B 41 -7.811 -8.790 2.845 1.00 0.00 C ATOM 2106 CD GLU B 41 -9.262 -9.039 2.445 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -9.778 -8.246 1.627 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -9.834 -10.012 2.985 1.00 0.00 O ATOM 0 H GLU B 41 -6.110 -10.724 1.862 1.00 0.00 H new ATOM 0 HA GLU B 41 -7.872 -9.338 0.031 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -5.902 -8.196 2.043 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -7.268 -7.374 1.315 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -7.400 -9.703 3.275 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -7.784 -8.030 3.626 1.00 0.00 H new ATOM 2115 N LEU B 42 -4.699 -9.489 -0.591 1.00 0.00 N ATOM 2116 CA LEU B 42 -3.721 -9.354 -1.667 1.00 0.00 C ATOM 2117 C LEU B 42 -3.530 -10.726 -2.306 1.00 0.00 C ATOM 2118 O LEU B 42 -2.402 -11.144 -2.552 1.00 0.00 O ATOM 2119 CB LEU B 42 -2.391 -8.805 -1.126 1.00 0.00 C ATOM 2120 CG LEU B 42 -2.457 -7.320 -0.761 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -1.258 -6.924 0.102 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -2.461 -6.466 -2.032 1.00 0.00 C ATOM 0 H LEU B 42 -4.375 -10.093 0.164 1.00 0.00 H new ATOM 0 HA LEU B 42 -4.079 -8.646 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.101 -9.377 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -1.612 -8.955 -1.874 1.00 0.00 H new ATOM 0 HG LEU B 42 -3.375 -7.149 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -1.323 -5.865 0.351 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -1.259 -7.513 1.019 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -0.336 -7.111 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -2.508 -5.411 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.550 -6.655 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -3.328 -6.724 -2.641 1.00 0.00 H new ATOM 2134 N THR B 43 -4.633 -11.435 -2.568 1.00 0.00 N ATOM 2135 CA THR B 43 -4.546 -12.807 -3.040 1.00 0.00 C ATOM 2136 C THR B 43 -3.704 -12.891 -4.310 1.00 0.00 C ATOM 2137 O THR B 43 -2.820 -13.741 -4.392 1.00 0.00 O ATOM 2138 CB THR B 43 -5.941 -13.446 -3.160 1.00 0.00 C ATOM 2139 OG1 THR B 43 -5.823 -14.847 -3.087 1.00 0.00 O ATOM 2140 CG2 THR B 43 -6.723 -13.049 -4.415 1.00 0.00 C ATOM 0 H THR B 43 -5.583 -11.080 -2.461 1.00 0.00 H new ATOM 0 HA THR B 43 -4.020 -13.408 -2.298 1.00 0.00 H new ATOM 0 HB THR B 43 -6.522 -13.057 -2.324 1.00 0.00 H new ATOM 0 HG1 THR B 43 -5.548 -15.105 -2.183 1.00 0.00 H new ATOM 0 HG21 THR B 43 -7.692 -13.548 -4.413 1.00 0.00 H new ATOM 0 HG22 THR B 43 -6.870 -11.969 -4.425 1.00 0.00 H new ATOM 0 HG23 THR B 43 -6.164 -13.347 -5.302 1.00 0.00 H new ATOM 2148 N ILE B 44 -3.943 -11.976 -5.262 1.00 0.00 N ATOM 2149 CA ILE B 44 -3.121 -11.749 -6.447 1.00 0.00 C ATOM 2150 C ILE B 44 -3.143 -12.919 -7.446 1.00 0.00 C ATOM 2151 O ILE B 44 -3.462 -12.711 -8.616 1.00 0.00 O ATOM 2152 CB ILE B 44 -1.715 -11.248 -6.040 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -1.828 -9.788 -5.559 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -0.717 -11.348 -7.197 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -0.579 -9.288 -4.825 1.00 0.00 C ATOM 0 H ILE B 44 -4.749 -11.352 -5.220 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.572 -10.943 -7.026 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.340 -11.882 -5.237 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -2.017 -9.144 -6.418 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.689 -9.697 -4.897 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.258 -10.986 -6.869 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.630 -12.387 -7.514 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.067 -10.742 -8.033 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.729 -8.254 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.401 -9.908 -3.946 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.282 -9.346 -5.491 1.00 0.00 H new ATOM 2167 N GLY B 45 -2.787 -14.138 -7.035 1.00 0.00 N ATOM 2168 CA GLY B 45 -2.705 -15.309 -7.894 1.00 0.00 C ATOM 2169 C GLY B 45 -1.455 -15.216 -8.760 1.00 0.00 C ATOM 2170 O GLY B 45 -0.494 -15.960 -8.567 1.00 0.00 O ATOM 0 H GLY B 45 -2.542 -14.338 -6.065 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -2.675 -16.216 -7.289 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -3.593 -15.375 -8.523 1.00 0.00 H new ATOM 2174 N SER B 46 -1.450 -14.263 -9.691 1.00 0.00 N ATOM 2175 CA SER B 46 -0.299 -13.921 -10.505 1.00 0.00 C ATOM 2176 C SER B 46 0.767 -13.253 -9.632 1.00 0.00 C ATOM 2177 O SER B 46 0.924 -12.036 -9.695 1.00 0.00 O ATOM 2178 CB SER B 46 -0.766 -12.995 -11.635 1.00 0.00 C ATOM 2179 OG SER B 46 -1.899 -13.553 -12.276 1.00 0.00 O ATOM 0 H SER B 46 -2.272 -13.696 -9.901 1.00 0.00 H new ATOM 0 HA SER B 46 0.147 -14.814 -10.943 1.00 0.00 H new ATOM 0 HB2 SER B 46 -1.011 -12.012 -11.234 1.00 0.00 H new ATOM 0 HB3 SER B 46 0.038 -12.853 -12.357 1.00 0.00 H new ATOM 0 HG SER B 46 -2.194 -12.957 -12.996 1.00 0.00 H new ATOM 2185 N LYS B 47 1.457 -14.041 -8.800 1.00 0.00 N ATOM 2186 CA LYS B 47 2.515 -13.612 -7.885 1.00 0.00 C ATOM 2187 C LYS B 47 3.502 -12.674 -8.596 1.00 0.00 C ATOM 2188 O LYS B 47 4.450 -13.131 -9.228 1.00 0.00 O ATOM 2189 CB LYS B 47 3.236 -14.848 -7.319 1.00 0.00 C ATOM 2190 CG LYS B 47 2.386 -15.646 -6.319 1.00 0.00 C ATOM 2191 CD LYS B 47 2.413 -15.048 -4.899 1.00 0.00 C ATOM 2192 CE LYS B 47 1.142 -15.432 -4.131 1.00 0.00 C ATOM 2193 NZ LYS B 47 -0.031 -14.684 -4.623 1.00 0.00 N ATOM 0 H LYS B 47 1.282 -15.044 -8.746 1.00 0.00 H new ATOM 0 HA LYS B 47 2.071 -13.056 -7.060 1.00 0.00 H new ATOM 0 HB2 LYS B 47 3.523 -15.501 -8.143 1.00 0.00 H new ATOM 0 HB3 LYS B 47 4.156 -14.530 -6.829 1.00 0.00 H new ATOM 0 HG2 LYS B 47 1.356 -15.682 -6.673 1.00 0.00 H new ATOM 0 HG3 LYS B 47 2.747 -16.674 -6.282 1.00 0.00 H new ATOM 0 HD2 LYS B 47 3.292 -15.407 -4.363 1.00 0.00 H new ATOM 0 HD3 LYS B 47 2.497 -13.963 -4.956 1.00 0.00 H new ATOM 0 HE2 LYS B 47 0.962 -16.502 -4.234 1.00 0.00 H new ATOM 0 HE3 LYS B 47 1.283 -15.233 -3.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -0.834 -14.836 -3.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 0.195 -13.670 -4.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -0.282 -15.019 -5.575 1.00 0.00 H new ATOM 2207 N LEU B 48 3.255 -11.365 -8.487 1.00 0.00 N ATOM 2208 CA LEU B 48 3.927 -10.326 -9.254 1.00 0.00 C ATOM 2209 C LEU B 48 5.448 -10.450 -9.181 1.00 0.00 C ATOM 2210 O LEU B 48 6.120 -10.473 -10.209 1.00 0.00 O ATOM 2211 CB LEU B 48 3.488 -8.934 -8.762 1.00 0.00 C ATOM 2212 CG LEU B 48 1.978 -8.651 -8.861 1.00 0.00 C ATOM 2213 CD1 LEU B 48 1.687 -7.274 -8.254 1.00 0.00 C ATOM 2214 CD2 LEU B 48 1.471 -8.678 -10.308 1.00 0.00 C ATOM 0 H LEU B 48 2.559 -10.994 -7.841 1.00 0.00 H new ATOM 0 HA LEU B 48 3.637 -10.453 -10.297 1.00 0.00 H new ATOM 0 HB2 LEU B 48 3.796 -8.820 -7.723 1.00 0.00 H new ATOM 0 HB3 LEU B 48 4.022 -8.178 -9.337 1.00 0.00 H new ATOM 0 HG LEU B 48 1.458 -9.438 -8.315 1.00 0.00 H new ATOM 0 HD11 LEU B 48 0.619 -7.066 -8.320 1.00 0.00 H new ATOM 0 HD12 LEU B 48 1.994 -7.265 -7.208 1.00 0.00 H new ATOM 0 HD13 LEU B 48 2.240 -6.511 -8.801 1.00 0.00 H new ATOM 0 HD21 LEU B 48 0.401 -8.473 -10.322 1.00 0.00 H new ATOM 0 HD22 LEU B 48 1.994 -7.920 -10.891 1.00 0.00 H new ATOM 0 HD23 LEU B 48 1.658 -9.661 -10.741 1.00 0.00 H new ATOM 2226 N GLN B 49 5.988 -10.478 -7.961 1.00 0.00 N ATOM 2227 CA GLN B 49 7.411 -10.431 -7.686 1.00 0.00 C ATOM 2228 C GLN B 49 7.580 -10.815 -6.211 1.00 0.00 C ATOM 2229 O GLN B 49 6.605 -10.794 -5.454 1.00 0.00 O ATOM 2230 CB GLN B 49 7.935 -9.029 -8.056 1.00 0.00 C ATOM 2231 CG GLN B 49 9.443 -8.796 -7.877 1.00 0.00 C ATOM 2232 CD GLN B 49 9.718 -7.966 -6.629 1.00 0.00 C ATOM 2233 OE1 GLN B 49 9.344 -8.360 -5.527 1.00 0.00 O ATOM 2234 NE2 GLN B 49 10.313 -6.789 -6.798 1.00 0.00 N ATOM 0 H GLN B 49 5.421 -10.536 -7.115 1.00 0.00 H new ATOM 0 HA GLN B 49 8.003 -11.129 -8.279 1.00 0.00 H new ATOM 0 HB2 GLN B 49 7.680 -8.832 -9.097 1.00 0.00 H new ATOM 0 HB3 GLN B 49 7.401 -8.294 -7.453 1.00 0.00 H new ATOM 0 HG2 GLN B 49 9.957 -9.754 -7.803 1.00 0.00 H new ATOM 0 HG3 GLN B 49 9.843 -8.287 -8.754 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.610 -6.496 -7.729 1.00 0.00 H new ATOM 0 HE22 GLN B 49 10.473 -6.179 -5.997 1.00 0.00 H new ATOM 2243 N ASP B 50 8.800 -11.213 -5.840 1.00 0.00 N ATOM 2244 CA ASP B 50 9.208 -11.792 -4.562 1.00 0.00 C ATOM 2245 C ASP B 50 8.504 -11.205 -3.339 1.00 0.00 C ATOM 2246 O ASP B 50 8.188 -11.952 -2.418 1.00 0.00 O ATOM 2247 CB ASP B 50 10.723 -11.644 -4.376 1.00 0.00 C ATOM 2248 CG ASP B 50 11.525 -12.278 -5.508 1.00 0.00 C ATOM 2249 OD1 ASP B 50 11.405 -11.759 -6.641 1.00 0.00 O ATOM 2250 OD2 ASP B 50 12.231 -13.268 -5.225 1.00 0.00 O ATOM 0 H ASP B 50 9.590 -11.131 -6.480 1.00 0.00 H new ATOM 0 HA ASP B 50 8.912 -12.839 -4.618 1.00 0.00 H new ATOM 0 HB2 ASP B 50 10.974 -10.585 -4.308 1.00 0.00 H new ATOM 0 HB3 ASP B 50 11.014 -12.102 -3.431 1.00 0.00 H new ATOM 2255 N ALA B 51 8.302 -9.886 -3.306 1.00 0.00 N ATOM 2256 CA ALA B 51 7.720 -9.141 -2.193 1.00 0.00 C ATOM 2257 C ALA B 51 6.721 -9.940 -1.348 1.00 0.00 C ATOM 2258 O ALA B 51 6.920 -10.112 -0.147 1.00 0.00 O ATOM 2259 CB ALA B 51 7.027 -7.905 -2.756 1.00 0.00 C ATOM 0 H ALA B 51 8.552 -9.284 -4.090 1.00 0.00 H new ATOM 0 HA ALA B 51 8.539 -8.885 -1.521 1.00 0.00 H new ATOM 0 HB1 ALA B 51 6.584 -7.333 -1.941 1.00 0.00 H new ATOM 0 HB2 ALA B 51 7.756 -7.286 -3.280 1.00 0.00 H new ATOM 0 HB3 ALA B 51 6.245 -8.211 -3.451 1.00 0.00 H new ATOM 2265 N GLU B 52 5.641 -10.416 -1.973 1.00 0.00 N ATOM 2266 CA GLU B 52 4.578 -11.132 -1.277 1.00 0.00 C ATOM 2267 C GLU B 52 5.104 -12.436 -0.677 1.00 0.00 C ATOM 2268 O GLU B 52 4.778 -12.787 0.459 1.00 0.00 O ATOM 2269 CB GLU B 52 3.415 -11.389 -2.251 1.00 0.00 C ATOM 2270 CG GLU B 52 2.349 -12.321 -1.652 1.00 0.00 C ATOM 2271 CD GLU B 52 1.085 -12.422 -2.499 1.00 0.00 C ATOM 2272 OE1 GLU B 52 1.158 -12.070 -3.697 1.00 0.00 O ATOM 2273 OE2 GLU B 52 0.077 -12.899 -1.935 1.00 0.00 O ATOM 0 H GLU B 52 5.482 -10.314 -2.975 1.00 0.00 H new ATOM 0 HA GLU B 52 4.213 -10.523 -0.450 1.00 0.00 H new ATOM 0 HB2 GLU B 52 2.954 -10.439 -2.522 1.00 0.00 H new ATOM 0 HB3 GLU B 52 3.804 -11.828 -3.170 1.00 0.00 H new ATOM 0 HG2 GLU B 52 2.775 -13.317 -1.530 1.00 0.00 H new ATOM 0 HG3 GLU B 52 2.083 -11.964 -0.657 1.00 0.00 H new ATOM 2280 N ILE B 53 5.898 -13.161 -1.466 1.00 0.00 N ATOM 2281 CA ILE B 53 6.434 -14.456 -1.095 1.00 0.00 C ATOM 2282 C ILE B 53 7.269 -14.234 0.169 1.00 0.00 C ATOM 2283 O ILE B 53 7.100 -14.918 1.173 1.00 0.00 O ATOM 2284 CB ILE B 53 7.292 -15.056 -2.230 1.00 0.00 C ATOM 2285 CG1 ILE B 53 6.551 -15.299 -3.558 1.00 0.00 C ATOM 2286 CG2 ILE B 53 7.859 -16.406 -1.766 1.00 0.00 C ATOM 2287 CD1 ILE B 53 5.936 -14.065 -4.226 1.00 0.00 C ATOM 0 H ILE B 53 6.187 -12.853 -2.394 1.00 0.00 H new ATOM 0 HA ILE B 53 5.631 -15.170 -0.913 1.00 0.00 H new ATOM 0 HB ILE B 53 8.061 -14.310 -2.431 1.00 0.00 H new ATOM 0 HG12 ILE B 53 7.248 -15.757 -4.260 1.00 0.00 H new ATOM 0 HG13 ILE B 53 5.756 -16.023 -3.379 1.00 0.00 H new ATOM 0 HG21 ILE B 53 8.467 -16.838 -2.561 1.00 0.00 H new ATOM 0 HG22 ILE B 53 8.475 -16.257 -0.879 1.00 0.00 H new ATOM 0 HG23 ILE B 53 7.038 -17.083 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE B 53 5.442 -14.361 -5.152 1.00 0.00 H new ATOM 0 HD12 ILE B 53 5.207 -13.613 -3.554 1.00 0.00 H new ATOM 0 HD13 ILE B 53 6.721 -13.342 -4.448 1.00 0.00 H new ATOM 2299 N VAL B 54 8.158 -13.239 0.114 1.00 0.00 N ATOM 2300 CA VAL B 54 8.977 -12.847 1.246 1.00 0.00 C ATOM 2301 C VAL B 54 8.079 -12.512 2.434 1.00 0.00 C ATOM 2302 O VAL B 54 8.257 -13.099 3.494 1.00 0.00 O ATOM 2303 CB VAL B 54 9.925 -11.699 0.856 1.00 0.00 C ATOM 2304 CG1 VAL B 54 10.698 -11.167 2.071 1.00 0.00 C ATOM 2305 CG2 VAL B 54 10.934 -12.207 -0.180 1.00 0.00 C ATOM 0 H VAL B 54 8.325 -12.684 -0.726 1.00 0.00 H new ATOM 0 HA VAL B 54 9.617 -13.676 1.550 1.00 0.00 H new ATOM 0 HB VAL B 54 9.320 -10.889 0.447 1.00 0.00 H new ATOM 0 HG11 VAL B 54 11.357 -10.358 1.757 1.00 0.00 H new ATOM 0 HG12 VAL B 54 9.994 -10.794 2.815 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.292 -11.971 2.505 1.00 0.00 H new ATOM 0 HG21 VAL B 54 11.608 -11.397 -0.459 1.00 0.00 H new ATOM 0 HG22 VAL B 54 11.511 -13.028 0.246 1.00 0.00 H new ATOM 0 HG23 VAL B 54 10.402 -12.558 -1.064 1.00 0.00 H new ATOM 2315 N LYS B 55 7.114 -11.601 2.269 1.00 0.00 N ATOM 2316 CA LYS B 55 6.206 -11.203 3.343 1.00 0.00 C ATOM 2317 C LYS B 55 5.609 -12.416 4.060 1.00 0.00 C ATOM 2318 O LYS B 55 5.675 -12.493 5.287 1.00 0.00 O ATOM 2319 CB LYS B 55 5.109 -10.258 2.819 1.00 0.00 C ATOM 2320 CG LYS B 55 5.098 -8.885 3.507 1.00 0.00 C ATOM 2321 CD LYS B 55 6.194 -7.922 3.027 1.00 0.00 C ATOM 2322 CE LYS B 55 7.586 -8.266 3.568 1.00 0.00 C ATOM 2323 NZ LYS B 55 8.514 -7.134 3.425 1.00 0.00 N ATOM 0 H LYS B 55 6.943 -11.120 1.386 1.00 0.00 H new ATOM 0 HA LYS B 55 6.791 -10.654 4.081 1.00 0.00 H new ATOM 0 HB2 LYS B 55 5.245 -10.116 1.747 1.00 0.00 H new ATOM 0 HB3 LYS B 55 4.137 -10.732 2.957 1.00 0.00 H new ATOM 0 HG2 LYS B 55 4.126 -8.419 3.344 1.00 0.00 H new ATOM 0 HG3 LYS B 55 5.206 -9.031 4.582 1.00 0.00 H new ATOM 0 HD2 LYS B 55 6.223 -7.931 1.937 1.00 0.00 H new ATOM 0 HD3 LYS B 55 5.935 -6.908 3.331 1.00 0.00 H new ATOM 0 HE2 LYS B 55 7.510 -8.545 4.619 1.00 0.00 H new ATOM 0 HE3 LYS B 55 7.981 -9.131 3.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 9.469 -7.492 3.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 8.198 -6.522 2.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 8.533 -6.587 4.309 1.00 0.00 H new ATOM 2337 N LEU B 56 5.047 -13.362 3.302 1.00 0.00 N ATOM 2338 CA LEU B 56 4.422 -14.557 3.865 1.00 0.00 C ATOM 2339 C LEU B 56 5.357 -15.294 4.837 1.00 0.00 C ATOM 2340 O LEU B 56 4.904 -15.771 5.875 1.00 0.00 O ATOM 2341 CB LEU B 56 3.957 -15.484 2.732 1.00 0.00 C ATOM 2342 CG LEU B 56 2.652 -15.021 2.063 1.00 0.00 C ATOM 2343 CD1 LEU B 56 2.507 -15.697 0.696 1.00 0.00 C ATOM 2344 CD2 LEU B 56 1.436 -15.384 2.927 1.00 0.00 C ATOM 0 H LEU B 56 5.014 -13.319 2.283 1.00 0.00 H new ATOM 0 HA LEU B 56 3.554 -14.243 4.445 1.00 0.00 H new ATOM 0 HB2 LEU B 56 4.741 -15.546 1.978 1.00 0.00 H new ATOM 0 HB3 LEU B 56 3.817 -16.489 3.129 1.00 0.00 H new ATOM 0 HG LEU B 56 2.694 -13.938 1.946 1.00 0.00 H new ATOM 0 HD11 LEU B 56 1.582 -15.368 0.224 1.00 0.00 H new ATOM 0 HD12 LEU B 56 3.353 -15.426 0.065 1.00 0.00 H new ATOM 0 HD13 LEU B 56 2.483 -16.779 0.826 1.00 0.00 H new ATOM 0 HD21 LEU B 56 0.525 -15.046 2.433 1.00 0.00 H new ATOM 0 HD22 LEU B 56 1.396 -16.465 3.063 1.00 0.00 H new ATOM 0 HD23 LEU B 56 1.523 -14.899 3.899 1.00 0.00 H new ATOM 2356 N MET B 57 6.645 -15.398 4.501 1.00 0.00 N ATOM 2357 CA MET B 57 7.645 -16.065 5.329 1.00 0.00 C ATOM 2358 C MET B 57 8.129 -15.132 6.447 1.00 0.00 C ATOM 2359 O MET B 57 8.006 -15.452 7.630 1.00 0.00 O ATOM 2360 CB MET B 57 8.790 -16.570 4.431 1.00 0.00 C ATOM 2361 CG MET B 57 8.688 -18.077 4.130 1.00 0.00 C ATOM 2362 SD MET B 57 7.075 -18.811 3.725 1.00 0.00 S ATOM 2363 CE MET B 57 6.635 -17.951 2.204 1.00 0.00 C ATOM 0 H MET B 57 7.025 -15.016 3.635 1.00 0.00 H new ATOM 0 HA MET B 57 7.206 -16.931 5.824 1.00 0.00 H new ATOM 0 HB2 MET B 57 8.783 -16.015 3.493 1.00 0.00 H new ATOM 0 HB3 MET B 57 9.744 -16.364 4.916 1.00 0.00 H new ATOM 0 HG2 MET B 57 9.359 -18.288 3.298 1.00 0.00 H new ATOM 0 HG3 MET B 57 9.078 -18.609 4.998 1.00 0.00 H new ATOM 0 HE1 MET B 57 5.763 -18.427 1.756 1.00 0.00 H new ATOM 0 HE2 MET B 57 6.405 -16.909 2.428 1.00 0.00 H new ATOM 0 HE3 MET B 57 7.471 -17.996 1.506 1.00 0.00 H new ATOM 2373 N ASP B 58 8.671 -13.974 6.060 1.00 0.00 N ATOM 2374 CA ASP B 58 9.161 -12.909 6.933 1.00 0.00 C ATOM 2375 C ASP B 58 8.228 -12.688 8.120 1.00 0.00 C ATOM 2376 O ASP B 58 8.691 -12.544 9.249 1.00 0.00 O ATOM 2377 CB ASP B 58 9.300 -11.614 6.122 1.00 0.00 C ATOM 2378 CG ASP B 58 9.645 -10.418 7.007 1.00 0.00 C ATOM 2379 OD1 ASP B 58 10.709 -10.480 7.658 1.00 0.00 O ATOM 2380 OD2 ASP B 58 8.839 -9.460 7.010 1.00 0.00 O ATOM 0 H ASP B 58 8.785 -13.744 5.073 1.00 0.00 H new ATOM 0 HA ASP B 58 10.133 -13.204 7.328 1.00 0.00 H new ATOM 0 HB2 ASP B 58 10.075 -11.741 5.366 1.00 0.00 H new ATOM 0 HB3 ASP B 58 8.368 -11.416 5.593 1.00 0.00 H new ATOM 2385 N ASP B 59 6.921 -12.697 7.853 1.00 0.00 N ATOM 2386 CA ASP B 59 5.864 -12.616 8.847 1.00 0.00 C ATOM 2387 C ASP B 59 6.182 -13.404 10.120 1.00 0.00 C ATOM 2388 O ASP B 59 6.086 -12.862 11.220 1.00 0.00 O ATOM 2389 CB ASP B 59 4.587 -13.172 8.214 1.00 0.00 C ATOM 2390 CG ASP B 59 3.451 -13.198 9.217 1.00 0.00 C ATOM 2391 OD1 ASP B 59 2.889 -12.108 9.436 1.00 0.00 O ATOM 2392 OD2 ASP B 59 3.176 -14.298 9.741 1.00 0.00 O ATOM 0 H ASP B 59 6.562 -12.764 6.901 1.00 0.00 H new ATOM 0 HA ASP B 59 5.752 -11.573 9.144 1.00 0.00 H new ATOM 0 HB2 ASP B 59 4.306 -12.561 7.356 1.00 0.00 H new ATOM 0 HB3 ASP B 59 4.771 -14.180 7.841 1.00 0.00 H new ATOM 2397 N LEU B 60 6.554 -14.681 9.983 1.00 0.00 N ATOM 2398 CA LEU B 60 6.767 -15.542 11.138 1.00 0.00 C ATOM 2399 C LEU B 60 7.838 -14.932 12.045 1.00 0.00 C ATOM 2400 O LEU B 60 7.624 -14.779 13.247 1.00 0.00 O ATOM 2401 CB LEU B 60 7.163 -16.964 10.706 1.00 0.00 C ATOM 2402 CG LEU B 60 6.031 -17.858 10.165 1.00 0.00 C ATOM 2403 CD1 LEU B 60 4.894 -18.041 11.176 1.00 0.00 C ATOM 2404 CD2 LEU B 60 5.456 -17.384 8.827 1.00 0.00 C ATOM 0 H LEU B 60 6.712 -15.135 9.083 1.00 0.00 H new ATOM 0 HA LEU B 60 5.832 -15.617 11.693 1.00 0.00 H new ATOM 0 HB2 LEU B 60 7.932 -16.885 9.938 1.00 0.00 H new ATOM 0 HB3 LEU B 60 7.616 -17.467 11.561 1.00 0.00 H new ATOM 0 HG LEU B 60 6.510 -18.822 9.993 1.00 0.00 H new ATOM 0 HD11 LEU B 60 4.123 -18.679 10.745 1.00 0.00 H new ATOM 0 HD12 LEU B 60 5.284 -18.505 12.082 1.00 0.00 H new ATOM 0 HD13 LEU B 60 4.466 -17.069 11.422 1.00 0.00 H new ATOM 0 HD21 LEU B 60 4.664 -18.063 8.510 1.00 0.00 H new ATOM 0 HD22 LEU B 60 5.048 -16.380 8.942 1.00 0.00 H new ATOM 0 HD23 LEU B 60 6.246 -17.372 8.076 1.00 0.00 H new ATOM 2416 N ASP B 61 8.982 -14.567 11.460 1.00 0.00 N ATOM 2417 CA ASP B 61 10.086 -13.969 12.197 1.00 0.00 C ATOM 2418 C ASP B 61 9.675 -12.613 12.766 1.00 0.00 C ATOM 2419 O ASP B 61 9.898 -12.345 13.944 1.00 0.00 O ATOM 2420 CB ASP B 61 11.314 -13.826 11.292 1.00 0.00 C ATOM 2421 CG ASP B 61 12.460 -13.160 12.047 1.00 0.00 C ATOM 2422 OD1 ASP B 61 13.103 -13.873 12.846 1.00 0.00 O ATOM 2423 OD2 ASP B 61 12.662 -11.947 11.821 1.00 0.00 O ATOM 0 H ASP B 61 9.164 -14.680 10.463 1.00 0.00 H new ATOM 0 HA ASP B 61 10.345 -14.624 13.029 1.00 0.00 H new ATOM 0 HB2 ASP B 61 11.627 -14.808 10.936 1.00 0.00 H new ATOM 0 HB3 ASP B 61 11.058 -13.235 10.413 1.00 0.00 H new ATOM 2428 N ARG B 62 9.087 -11.760 11.923 1.00 0.00 N ATOM 2429 CA ARG B 62 8.648 -10.422 12.290 1.00 0.00 C ATOM 2430 C ARG B 62 7.787 -10.480 13.551 1.00 0.00 C ATOM 2431 O ARG B 62 8.052 -9.777 14.523 1.00 0.00 O ATOM 2432 CB ARG B 62 7.879 -9.794 11.116 1.00 0.00 C ATOM 2433 CG ARG B 62 7.460 -8.350 11.424 1.00 0.00 C ATOM 2434 CD ARG B 62 6.514 -7.784 10.360 1.00 0.00 C ATOM 2435 NE ARG B 62 7.159 -7.733 9.038 1.00 0.00 N ATOM 2436 CZ ARG B 62 7.157 -6.705 8.175 1.00 0.00 C ATOM 2437 NH1 ARG B 62 6.523 -5.557 8.444 1.00 0.00 N ATOM 2438 NH2 ARG B 62 7.807 -6.850 7.019 1.00 0.00 N ATOM 0 H ARG B 62 8.901 -11.991 10.947 1.00 0.00 H new ATOM 0 HA ARG B 62 9.515 -9.798 12.507 1.00 0.00 H new ATOM 0 HB2 ARG B 62 8.502 -9.810 10.222 1.00 0.00 H new ATOM 0 HB3 ARG B 62 6.994 -10.392 10.898 1.00 0.00 H new ATOM 0 HG2 ARG B 62 6.972 -8.315 12.398 1.00 0.00 H new ATOM 0 HG3 ARG B 62 8.348 -7.722 11.490 1.00 0.00 H new ATOM 0 HD2 ARG B 62 5.616 -8.400 10.305 1.00 0.00 H new ATOM 0 HD3 ARG B 62 6.196 -6.783 10.650 1.00 0.00 H new ATOM 0 HE ARG B 62 7.663 -8.570 8.746 1.00 0.00 H new ATOM 0 HH11 ARG B 62 6.023 -5.445 9.326 1.00 0.00 H new ATOM 0 HH12 ARG B 62 6.540 -4.794 7.767 1.00 0.00 H new ATOM 0 HH21 ARG B 62 8.288 -7.725 6.811 1.00 0.00 H new ATOM 0 HH22 ARG B 62 7.823 -6.086 6.343 1.00 0.00 H new ATOM 2452 N ASN B 63 6.739 -11.305 13.523 1.00 0.00 N ATOM 2453 CA ASN B 63 5.840 -11.440 14.656 1.00 0.00 C ATOM 2454 C ASN B 63 6.547 -12.105 15.824 1.00 0.00 C ATOM 2455 O ASN B 63 6.465 -11.599 16.938 1.00 0.00 O ATOM 2456 CB ASN B 63 4.605 -12.253 14.273 1.00 0.00 C ATOM 2457 CG ASN B 63 3.633 -11.420 13.453 1.00 0.00 C ATOM 2458 OD1 ASN B 63 3.712 -11.398 12.233 1.00 0.00 O ATOM 2459 ND2 ASN B 63 2.708 -10.727 14.111 1.00 0.00 N ATOM 0 H ASN B 63 6.497 -11.889 12.722 1.00 0.00 H new ATOM 0 HA ASN B 63 5.526 -10.440 14.954 1.00 0.00 H new ATOM 0 HB2 ASN B 63 4.907 -13.131 13.703 1.00 0.00 H new ATOM 0 HB3 ASN B 63 4.109 -12.613 15.174 1.00 0.00 H new ATOM 0 HD21 ASN B 63 2.037 -10.155 13.597 1.00 0.00 H new ATOM 0 HD22 ASN B 63 2.669 -10.767 15.129 1.00 0.00 H new ATOM 2466 N LYS B 64 7.185 -13.256 15.587 1.00 0.00 N ATOM 2467 CA LYS B 64 7.729 -14.158 16.598 1.00 0.00 C ATOM 2468 C LYS B 64 6.689 -14.544 17.664 1.00 0.00 C ATOM 2469 O LYS B 64 6.164 -15.653 17.619 1.00 0.00 O ATOM 2470 CB LYS B 64 9.113 -13.724 17.122 1.00 0.00 C ATOM 2471 CG LYS B 64 9.291 -12.245 17.506 1.00 0.00 C ATOM 2472 CD LYS B 64 10.680 -11.952 18.095 1.00 0.00 C ATOM 2473 CE LYS B 64 11.843 -12.198 17.124 1.00 0.00 C ATOM 2474 NZ LYS B 64 11.709 -11.414 15.883 1.00 0.00 N ATOM 0 H LYS B 64 7.342 -13.597 14.638 1.00 0.00 H new ATOM 0 HA LYS B 64 7.949 -15.103 16.102 1.00 0.00 H new ATOM 0 HB2 LYS B 64 9.347 -14.330 17.997 1.00 0.00 H new ATOM 0 HB3 LYS B 64 9.853 -13.966 16.359 1.00 0.00 H new ATOM 0 HG2 LYS B 64 9.135 -11.623 16.625 1.00 0.00 H new ATOM 0 HG3 LYS B 64 8.526 -11.967 18.231 1.00 0.00 H new ATOM 0 HD2 LYS B 64 10.710 -10.913 18.424 1.00 0.00 H new ATOM 0 HD3 LYS B 64 10.824 -12.571 18.980 1.00 0.00 H new ATOM 0 HE2 LYS B 64 12.783 -11.942 17.613 1.00 0.00 H new ATOM 0 HE3 LYS B 64 11.890 -13.259 16.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 12.640 -11.323 15.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 11.053 -11.897 15.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 11.340 -10.468 16.108 1.00 0.00 H new ATOM 2488 N ASP B 65 6.354 -13.640 18.588 1.00 0.00 N ATOM 2489 CA ASP B 65 5.289 -13.805 19.577 1.00 0.00 C ATOM 2490 C ASP B 65 4.636 -12.449 19.878 1.00 0.00 C ATOM 2491 O ASP B 65 4.255 -12.184 21.015 1.00 0.00 O ATOM 2492 CB ASP B 65 5.849 -14.438 20.863 1.00 0.00 C ATOM 2493 CG ASP B 65 6.371 -15.855 20.652 1.00 0.00 C ATOM 2494 OD1 ASP B 65 5.529 -16.779 20.669 1.00 0.00 O ATOM 2495 OD2 ASP B 65 7.605 -15.989 20.493 1.00 0.00 O ATOM 0 H ASP B 65 6.834 -12.743 18.670 1.00 0.00 H new ATOM 0 HA ASP B 65 4.529 -14.472 19.171 1.00 0.00 H new ATOM 0 HB2 ASP B 65 6.655 -13.813 21.247 1.00 0.00 H new ATOM 0 HB3 ASP B 65 5.068 -14.454 21.623 1.00 0.00 H new ATOM 2500 N GLN B 66 4.533 -11.576 18.869 1.00 0.00 N ATOM 2501 CA GLN B 66 4.055 -10.210 19.006 1.00 0.00 C ATOM 2502 C GLN B 66 2.869 -9.974 18.069 1.00 0.00 C ATOM 2503 O GLN B 66 2.896 -10.375 16.904 1.00 0.00 O ATOM 2504 CB GLN B 66 5.185 -9.225 18.673 1.00 0.00 C ATOM 2505 CG GLN B 66 6.407 -9.411 19.586 1.00 0.00 C ATOM 2506 CD GLN B 66 7.598 -8.572 19.134 1.00 0.00 C ATOM 2507 OE1 GLN B 66 8.701 -9.084 18.974 1.00 0.00 O ATOM 2508 NE2 GLN B 66 7.397 -7.272 18.931 1.00 0.00 N ATOM 0 H GLN B 66 4.789 -11.815 17.911 1.00 0.00 H new ATOM 0 HA GLN B 66 3.733 -10.050 20.035 1.00 0.00 H new ATOM 0 HB2 GLN B 66 5.486 -9.359 17.634 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.815 -8.204 18.769 1.00 0.00 H new ATOM 0 HG2 GLN B 66 6.140 -9.139 20.607 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.691 -10.463 19.600 1.00 0.00 H new ATOM 0 HE21 GLN B 66 6.470 -6.871 19.071 1.00 0.00 H new ATOM 0 HE22 GLN B 66 8.170 -6.676 18.635 1.00 0.00 H new ATOM 2517 N GLU B 67 1.847 -9.290 18.586 1.00 0.00 N ATOM 2518 CA GLU B 67 0.726 -8.772 17.820 1.00 0.00 C ATOM 2519 C GLU B 67 1.138 -7.391 17.311 1.00 0.00 C ATOM 2520 O GLU B 67 1.402 -6.504 18.120 1.00 0.00 O ATOM 2521 CB GLU B 67 -0.528 -8.693 18.703 1.00 0.00 C ATOM 2522 CG GLU B 67 -1.118 -10.074 19.026 1.00 0.00 C ATOM 2523 CD GLU B 67 -0.164 -10.981 19.796 1.00 0.00 C ATOM 2524 OE1 GLU B 67 0.129 -10.632 20.960 1.00 0.00 O ATOM 2525 OE2 GLU B 67 0.279 -11.989 19.201 1.00 0.00 O ATOM 0 H GLU B 67 1.780 -9.078 19.581 1.00 0.00 H new ATOM 0 HA GLU B 67 0.481 -9.424 16.982 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -0.280 -8.183 19.634 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -1.283 -8.089 18.200 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -2.030 -9.943 19.608 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -1.401 -10.565 18.095 1.00 0.00 H new ATOM 2532 N VAL B 68 1.221 -7.205 15.992 1.00 0.00 N ATOM 2533 CA VAL B 68 1.661 -5.939 15.427 1.00 0.00 C ATOM 2534 C VAL B 68 0.499 -4.947 15.467 1.00 0.00 C ATOM 2535 O VAL B 68 -0.658 -5.347 15.328 1.00 0.00 O ATOM 2536 CB VAL B 68 2.231 -6.110 14.007 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.379 -7.124 13.981 1.00 0.00 C ATOM 2538 CG2 VAL B 68 1.181 -6.466 12.950 1.00 0.00 C ATOM 0 H VAL B 68 0.988 -7.918 15.300 1.00 0.00 H new ATOM 0 HA VAL B 68 2.481 -5.546 16.028 1.00 0.00 H new ATOM 0 HB VAL B 68 2.616 -5.127 13.737 1.00 0.00 H new ATOM 0 HG11 VAL B 68 3.757 -7.220 12.963 1.00 0.00 H new ATOM 0 HG12 VAL B 68 4.181 -6.783 14.635 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.017 -8.093 14.326 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.663 -6.569 11.978 1.00 0.00 H new ATOM 0 HG22 VAL B 68 0.700 -7.407 13.218 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.431 -5.676 12.901 1.00 0.00 H new ATOM 2548 N ASN B 69 0.811 -3.666 15.677 1.00 0.00 N ATOM 2549 CA ASN B 69 -0.166 -2.583 15.698 1.00 0.00 C ATOM 2550 C ASN B 69 -0.495 -2.102 14.285 1.00 0.00 C ATOM 2551 O ASN B 69 0.094 -2.563 13.308 1.00 0.00 O ATOM 2552 CB ASN B 69 0.324 -1.435 16.599 1.00 0.00 C ATOM 2553 CG ASN B 69 1.486 -0.624 16.016 1.00 0.00 C ATOM 2554 OD1 ASN B 69 1.471 -0.214 14.858 1.00 0.00 O ATOM 2555 ND2 ASN B 69 2.509 -0.358 16.822 1.00 0.00 N ATOM 0 H ASN B 69 1.767 -3.350 15.840 1.00 0.00 H new ATOM 0 HA ASN B 69 -1.094 -2.965 16.123 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -0.511 -0.762 16.795 1.00 0.00 H new ATOM 0 HB3 ASN B 69 0.632 -1.849 17.559 1.00 0.00 H new ATOM 0 HD21 ASN B 69 3.296 0.194 16.482 1.00 0.00 H new ATOM 0 HD22 ASN B 69 2.507 -0.706 17.781 1.00 0.00 H new ATOM 2562 N PHE B 70 -1.419 -1.141 14.196 1.00 0.00 N ATOM 2563 CA PHE B 70 -1.839 -0.530 12.943 1.00 0.00 C ATOM 2564 C PHE B 70 -0.650 -0.107 12.079 1.00 0.00 C ATOM 2565 O PHE B 70 -0.476 -0.633 10.986 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.791 0.641 13.222 1.00 0.00 C ATOM 2567 CG PHE B 70 -3.296 1.337 11.971 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -4.092 0.634 11.048 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -2.972 2.685 11.727 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -4.596 1.284 9.910 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -3.479 3.335 10.590 1.00 0.00 C ATOM 2572 CZ PHE B 70 -4.295 2.638 9.683 1.00 0.00 C ATOM 0 H PHE B 70 -1.902 -0.763 15.011 1.00 0.00 H new ATOM 0 HA PHE B 70 -2.378 -1.280 12.365 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.645 0.274 13.791 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.279 1.370 13.850 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.316 -0.409 11.215 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -2.333 3.220 12.414 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -5.215 0.744 9.209 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -3.241 4.373 10.412 1.00 0.00 H new ATOM 0 HZ PHE B 70 -4.690 3.142 8.813 1.00 0.00 H new ATOM 2582 N GLN B 71 0.185 0.832 12.535 1.00 0.00 N ATOM 2583 CA GLN B 71 1.251 1.349 11.682 1.00 0.00 C ATOM 2584 C GLN B 71 2.232 0.240 11.291 1.00 0.00 C ATOM 2585 O GLN B 71 2.759 0.244 10.182 1.00 0.00 O ATOM 2586 CB GLN B 71 1.971 2.538 12.333 1.00 0.00 C ATOM 2587 CG GLN B 71 2.756 3.364 11.296 1.00 0.00 C ATOM 2588 CD GLN B 71 1.838 4.166 10.379 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.160 5.086 10.826 1.00 0.00 O ATOM 2590 NE2 GLN B 71 1.818 3.845 9.088 1.00 0.00 N ATOM 0 H GLN B 71 0.144 1.240 13.469 1.00 0.00 H new ATOM 0 HA GLN B 71 0.790 1.718 10.766 1.00 0.00 H new ATOM 0 HB2 GLN B 71 1.242 3.177 12.831 1.00 0.00 H new ATOM 0 HB3 GLN B 71 2.654 2.174 13.101 1.00 0.00 H new ATOM 0 HG2 GLN B 71 3.433 4.044 11.814 1.00 0.00 H new ATOM 0 HG3 GLN B 71 3.373 2.696 10.695 1.00 0.00 H new ATOM 0 HE21 GLN B 71 2.392 3.075 8.745 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.228 4.369 8.441 1.00 0.00 H new ATOM 2599 N GLU B 72 2.479 -0.725 12.178 1.00 0.00 N ATOM 2600 CA GLU B 72 3.313 -1.874 11.849 1.00 0.00 C ATOM 2601 C GLU B 72 2.675 -2.706 10.725 1.00 0.00 C ATOM 2602 O GLU B 72 3.350 -3.067 9.761 1.00 0.00 O ATOM 2603 CB GLU B 72 3.565 -2.705 13.105 1.00 0.00 C ATOM 2604 CG GLU B 72 4.425 -1.948 14.127 1.00 0.00 C ATOM 2605 CD GLU B 72 4.590 -2.746 15.416 1.00 0.00 C ATOM 2606 OE1 GLU B 72 3.544 -3.169 15.957 1.00 0.00 O ATOM 2607 OE2 GLU B 72 5.753 -2.922 15.836 1.00 0.00 O ATOM 0 H GLU B 72 2.112 -0.731 13.129 1.00 0.00 H new ATOM 0 HA GLU B 72 4.277 -1.526 11.477 1.00 0.00 H new ATOM 0 HB2 GLU B 72 2.612 -2.974 13.560 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.061 -3.636 12.831 1.00 0.00 H new ATOM 0 HG2 GLU B 72 5.405 -1.741 13.698 1.00 0.00 H new ATOM 0 HG3 GLU B 72 3.965 -0.985 14.350 1.00 0.00 H new ATOM 2614 N TYR B 73 1.371 -2.980 10.809 1.00 0.00 N ATOM 2615 CA TYR B 73 0.623 -3.589 9.711 1.00 0.00 C ATOM 2616 C TYR B 73 0.798 -2.758 8.433 1.00 0.00 C ATOM 2617 O TYR B 73 1.137 -3.288 7.374 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.853 -3.764 10.108 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.865 -3.538 8.998 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.128 -4.549 8.055 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.557 -2.315 8.915 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.126 -4.359 7.083 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.511 -2.106 7.908 1.00 0.00 C ATOM 2624 CZ TYR B 73 -3.835 -3.147 7.026 1.00 0.00 C ATOM 2625 OH TYR B 73 -4.859 -2.997 6.140 1.00 0.00 O ATOM 0 H TYR B 73 0.808 -2.786 11.637 1.00 0.00 H new ATOM 0 HA TYR B 73 1.016 -4.584 9.503 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.988 -4.773 10.498 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -1.075 -3.075 10.923 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.564 -5.470 8.078 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.352 -1.533 9.631 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.348 -5.147 6.378 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -3.995 -1.145 7.812 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.494 -2.335 6.483 1.00 0.00 H new ATOM 2635 N ILE B 74 0.604 -1.443 8.527 1.00 0.00 N ATOM 2636 CA ILE B 74 0.816 -0.546 7.401 1.00 0.00 C ATOM 2637 C ILE B 74 2.258 -0.664 6.889 1.00 0.00 C ATOM 2638 O ILE B 74 2.489 -0.546 5.692 1.00 0.00 O ATOM 2639 CB ILE B 74 0.464 0.904 7.775 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.994 1.120 8.225 1.00 0.00 C ATOM 2641 CG2 ILE B 74 0.758 1.824 6.597 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.022 1.024 7.094 1.00 0.00 C ATOM 0 H ILE B 74 0.298 -0.976 9.381 1.00 0.00 H new ATOM 0 HA ILE B 74 0.147 -0.841 6.592 1.00 0.00 H new ATOM 0 HB ILE B 74 1.088 1.140 8.637 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -1.240 0.381 8.988 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -1.076 2.101 8.693 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.507 2.850 6.865 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.816 1.763 6.343 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.161 1.518 5.738 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -3.022 1.188 7.496 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.805 1.781 6.340 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.972 0.035 6.640 1.00 0.00 H new ATOM 2654 N THR B 75 3.238 -0.896 7.766 1.00 0.00 N ATOM 2655 CA THR B 75 4.620 -1.119 7.360 1.00 0.00 C ATOM 2656 C THR B 75 4.752 -2.447 6.611 1.00 0.00 C ATOM 2657 O THR B 75 5.463 -2.518 5.614 1.00 0.00 O ATOM 2658 CB THR B 75 5.571 -1.004 8.561 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.356 0.232 9.212 1.00 0.00 O ATOM 2660 CG2 THR B 75 7.038 -1.055 8.127 1.00 0.00 C ATOM 0 H THR B 75 3.092 -0.934 8.775 1.00 0.00 H new ATOM 0 HA THR B 75 4.917 -0.336 6.662 1.00 0.00 H new ATOM 0 HB THR B 75 5.366 -1.844 9.224 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.471 0.231 9.632 1.00 0.00 H new ATOM 0 HG21 THR B 75 7.680 -0.971 9.004 1.00 0.00 H new ATOM 0 HG22 THR B 75 7.235 -2.001 7.622 1.00 0.00 H new ATOM 0 HG23 THR B 75 7.245 -0.230 7.445 1.00 0.00 H new ATOM 2668 N PHE B 76 4.055 -3.499 7.052 1.00 0.00 N ATOM 2669 CA PHE B 76 3.970 -4.757 6.310 1.00 0.00 C ATOM 2670 C PHE B 76 3.491 -4.480 4.879 1.00 0.00 C ATOM 2671 O PHE B 76 4.168 -4.823 3.906 1.00 0.00 O ATOM 2672 CB PHE B 76 3.052 -5.738 7.060 1.00 0.00 C ATOM 2673 CG PHE B 76 3.152 -7.193 6.646 1.00 0.00 C ATOM 2674 CD1 PHE B 76 2.317 -7.697 5.629 1.00 0.00 C ATOM 2675 CD2 PHE B 76 3.899 -8.086 7.434 1.00 0.00 C ATOM 2676 CE1 PHE B 76 2.224 -9.083 5.415 1.00 0.00 C ATOM 2677 CE2 PHE B 76 3.805 -9.472 7.221 1.00 0.00 C ATOM 2678 CZ PHE B 76 2.970 -9.972 6.208 1.00 0.00 C ATOM 0 H PHE B 76 3.536 -3.501 7.930 1.00 0.00 H new ATOM 0 HA PHE B 76 4.953 -5.223 6.238 1.00 0.00 H new ATOM 0 HB2 PHE B 76 3.272 -5.668 8.125 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.020 -5.413 6.926 1.00 0.00 H new ATOM 0 HD1 PHE B 76 1.747 -7.017 5.013 1.00 0.00 H new ATOM 0 HD2 PHE B 76 4.549 -7.705 8.208 1.00 0.00 H new ATOM 0 HE1 PHE B 76 1.578 -9.466 4.639 1.00 0.00 H new ATOM 0 HE2 PHE B 76 4.375 -10.153 7.836 1.00 0.00 H new ATOM 0 HZ PHE B 76 2.901 -11.036 6.039 1.00 0.00 H new ATOM 2688 N LEU B 77 2.338 -3.813 4.754 1.00 0.00 N ATOM 2689 CA LEU B 77 1.778 -3.457 3.454 1.00 0.00 C ATOM 2690 C LEU B 77 2.725 -2.558 2.654 1.00 0.00 C ATOM 2691 O LEU B 77 2.919 -2.762 1.461 1.00 0.00 O ATOM 2692 CB LEU B 77 0.421 -2.760 3.609 1.00 0.00 C ATOM 2693 CG LEU B 77 -0.680 -3.611 4.260 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -2.007 -2.860 4.101 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -0.807 -5.002 3.629 1.00 0.00 C ATOM 0 H LEU B 77 1.774 -3.509 5.547 1.00 0.00 H new ATOM 0 HA LEU B 77 1.641 -4.389 2.906 1.00 0.00 H new ATOM 0 HB2 LEU B 77 0.560 -1.857 4.204 1.00 0.00 H new ATOM 0 HB3 LEU B 77 0.079 -2.443 2.624 1.00 0.00 H new ATOM 0 HG LEU B 77 -0.421 -3.763 5.308 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -2.810 -3.441 4.555 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -1.937 -1.890 4.594 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -2.218 -2.715 3.042 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -1.600 -5.558 4.129 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -1.047 -4.901 2.571 1.00 0.00 H new ATOM 0 HD23 LEU B 77 0.136 -5.538 3.738 1.00 0.00 H new ATOM 2707 N GLY B 78 3.294 -1.543 3.297 1.00 0.00 N ATOM 2708 CA GLY B 78 4.155 -0.562 2.662 1.00 0.00 C ATOM 2709 C GLY B 78 5.423 -1.219 2.130 1.00 0.00 C ATOM 2710 O GLY B 78 5.846 -0.931 1.016 1.00 0.00 O ATOM 0 H GLY B 78 3.164 -1.380 4.295 1.00 0.00 H new ATOM 0 HA2 GLY B 78 3.621 -0.077 1.845 1.00 0.00 H new ATOM 0 HA3 GLY B 78 4.417 0.217 3.378 1.00 0.00 H new ATOM 2714 N ALA B 79 6.015 -2.126 2.906 1.00 0.00 N ATOM 2715 CA ALA B 79 7.174 -2.894 2.491 1.00 0.00 C ATOM 2716 C ALA B 79 6.810 -3.801 1.314 1.00 0.00 C ATOM 2717 O ALA B 79 7.499 -3.786 0.301 1.00 0.00 O ATOM 2718 CB ALA B 79 7.714 -3.685 3.684 1.00 0.00 C ATOM 0 H ALA B 79 5.695 -2.346 3.849 1.00 0.00 H new ATOM 0 HA ALA B 79 7.963 -2.224 2.149 1.00 0.00 H new ATOM 0 HB1 ALA B 79 8.585 -4.262 3.374 1.00 0.00 H new ATOM 0 HB2 ALA B 79 8.000 -2.995 4.478 1.00 0.00 H new ATOM 0 HB3 ALA B 79 6.942 -4.361 4.051 1.00 0.00 H new ATOM 2724 N LEU B 80 5.722 -4.572 1.424 1.00 0.00 N ATOM 2725 CA LEU B 80 5.197 -5.375 0.317 1.00 0.00 C ATOM 2726 C LEU B 80 5.101 -4.521 -0.957 1.00 0.00 C ATOM 2727 O LEU B 80 5.698 -4.831 -1.996 1.00 0.00 O ATOM 2728 CB LEU B 80 3.845 -5.962 0.774 1.00 0.00 C ATOM 2729 CG LEU B 80 2.979 -6.718 -0.246 1.00 0.00 C ATOM 2730 CD1 LEU B 80 2.113 -5.801 -1.118 1.00 0.00 C ATOM 2731 CD2 LEU B 80 3.798 -7.668 -1.115 1.00 0.00 C ATOM 0 H LEU B 80 5.181 -4.656 2.285 1.00 0.00 H new ATOM 0 HA LEU B 80 5.860 -6.202 0.062 1.00 0.00 H new ATOM 0 HB2 LEU B 80 4.044 -6.640 1.604 1.00 0.00 H new ATOM 0 HB3 LEU B 80 3.247 -5.141 1.170 1.00 0.00 H new ATOM 0 HG LEU B 80 2.296 -7.314 0.359 1.00 0.00 H new ATOM 0 HD11 LEU B 80 1.530 -6.405 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU B 80 1.439 -5.226 -0.483 1.00 0.00 H new ATOM 0 HD13 LEU B 80 2.754 -5.120 -1.678 1.00 0.00 H new ATOM 0 HD21 LEU B 80 3.139 -8.177 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU B 80 4.549 -7.101 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU B 80 4.292 -8.405 -0.482 1.00 0.00 H new ATOM 2743 N ALA B 81 4.363 -3.416 -0.838 1.00 0.00 N ATOM 2744 CA ALA B 81 4.129 -2.455 -1.896 1.00 0.00 C ATOM 2745 C ALA B 81 5.448 -1.988 -2.501 1.00 0.00 C ATOM 2746 O ALA B 81 5.619 -2.068 -3.715 1.00 0.00 O ATOM 2747 CB ALA B 81 3.333 -1.276 -1.336 1.00 0.00 C ATOM 0 H ALA B 81 3.898 -3.164 0.034 1.00 0.00 H new ATOM 0 HA ALA B 81 3.553 -2.926 -2.692 1.00 0.00 H new ATOM 0 HB1 ALA B 81 3.154 -0.549 -2.128 1.00 0.00 H new ATOM 0 HB2 ALA B 81 2.379 -1.633 -0.948 1.00 0.00 H new ATOM 0 HB3 ALA B 81 3.898 -0.805 -0.532 1.00 0.00 H new ATOM 2753 N MET B 82 6.363 -1.499 -1.662 1.00 0.00 N ATOM 2754 CA MET B 82 7.664 -1.001 -2.072 1.00 0.00 C ATOM 2755 C MET B 82 8.439 -2.078 -2.822 1.00 0.00 C ATOM 2756 O MET B 82 9.015 -1.800 -3.870 1.00 0.00 O ATOM 2757 CB MET B 82 8.440 -0.504 -0.843 1.00 0.00 C ATOM 2758 CG MET B 82 9.857 -0.032 -1.210 1.00 0.00 C ATOM 2759 SD MET B 82 10.904 0.531 0.156 1.00 0.00 S ATOM 2760 CE MET B 82 9.972 1.963 0.732 1.00 0.00 C ATOM 0 H MET B 82 6.210 -1.440 -0.655 1.00 0.00 H new ATOM 0 HA MET B 82 7.528 -0.162 -2.754 1.00 0.00 H new ATOM 0 HB2 MET B 82 7.894 0.316 -0.376 1.00 0.00 H new ATOM 0 HB3 MET B 82 8.504 -1.305 -0.106 1.00 0.00 H new ATOM 0 HG2 MET B 82 10.368 -0.851 -1.716 1.00 0.00 H new ATOM 0 HG3 MET B 82 9.769 0.782 -1.930 1.00 0.00 H new ATOM 0 HE1 MET B 82 10.557 2.502 1.477 1.00 0.00 H new ATOM 0 HE2 MET B 82 9.760 2.622 -0.110 1.00 0.00 H new ATOM 0 HE3 MET B 82 9.034 1.631 1.178 1.00 0.00 H new ATOM 2770 N ILE B 83 8.506 -3.292 -2.271 1.00 0.00 N ATOM 2771 CA ILE B 83 9.329 -4.329 -2.865 1.00 0.00 C ATOM 2772 C ILE B 83 8.802 -4.668 -4.259 1.00 0.00 C ATOM 2773 O ILE B 83 9.608 -4.666 -5.189 1.00 0.00 O ATOM 2774 CB ILE B 83 9.499 -5.559 -1.958 1.00 0.00 C ATOM 2775 CG1 ILE B 83 10.197 -5.212 -0.633 1.00 0.00 C ATOM 2776 CG2 ILE B 83 10.361 -6.619 -2.667 1.00 0.00 C ATOM 2777 CD1 ILE B 83 9.924 -6.309 0.404 1.00 0.00 C ATOM 0 H ILE B 83 8.006 -3.571 -1.427 1.00 0.00 H new ATOM 0 HA ILE B 83 10.342 -3.941 -2.975 1.00 0.00 H new ATOM 0 HB ILE B 83 8.497 -5.933 -1.749 1.00 0.00 H new ATOM 0 HG12 ILE B 83 11.270 -5.110 -0.793 1.00 0.00 H new ATOM 0 HG13 ILE B 83 9.837 -4.252 -0.263 1.00 0.00 H new ATOM 0 HG21 ILE B 83 10.477 -7.487 -2.018 1.00 0.00 H new ATOM 0 HG22 ILE B 83 9.875 -6.922 -3.595 1.00 0.00 H new ATOM 0 HG23 ILE B 83 11.342 -6.200 -2.891 1.00 0.00 H new ATOM 0 HD11 ILE B 83 10.422 -6.057 1.340 1.00 0.00 H new ATOM 0 HD12 ILE B 83 8.850 -6.390 0.574 1.00 0.00 H new ATOM 0 HD13 ILE B 83 10.306 -7.261 0.036 1.00 0.00 H new ATOM 2789 N TYR B 84 7.499 -4.961 -4.435 1.00 0.00 N ATOM 2790 CA TYR B 84 7.040 -5.290 -5.790 1.00 0.00 C ATOM 2791 C TYR B 84 6.963 -4.063 -6.702 1.00 0.00 C ATOM 2792 O TYR B 84 7.399 -4.135 -7.850 1.00 0.00 O ATOM 2793 CB TYR B 84 5.893 -6.313 -5.894 1.00 0.00 C ATOM 2794 CG TYR B 84 4.555 -6.102 -5.206 1.00 0.00 C ATOM 2795 CD1 TYR B 84 3.808 -4.930 -5.431 1.00 0.00 C ATOM 2796 CD2 TYR B 84 3.895 -7.242 -4.703 1.00 0.00 C ATOM 2797 CE1 TYR B 84 2.447 -4.875 -5.079 1.00 0.00 C ATOM 2798 CE2 TYR B 84 2.541 -7.188 -4.341 1.00 0.00 C ATOM 2799 CZ TYR B 84 1.814 -6.003 -4.532 1.00 0.00 C ATOM 2800 OH TYR B 84 0.478 -5.979 -4.262 1.00 0.00 O ATOM 0 H TYR B 84 6.788 -4.977 -3.704 1.00 0.00 H new ATOM 0 HA TYR B 84 7.841 -5.891 -6.221 1.00 0.00 H new ATOM 0 HB2 TYR B 84 5.683 -6.441 -6.956 1.00 0.00 H new ATOM 0 HB3 TYR B 84 6.286 -7.262 -5.530 1.00 0.00 H new ATOM 0 HD1 TYR B 84 4.283 -4.068 -5.876 1.00 0.00 H new ATOM 0 HD2 TYR B 84 4.439 -8.169 -4.595 1.00 0.00 H new ATOM 0 HE1 TYR B 84 1.888 -3.963 -5.230 1.00 0.00 H new ATOM 0 HE2 TYR B 84 2.059 -8.056 -3.916 1.00 0.00 H new ATOM 0 HH TYR B 84 0.063 -5.223 -4.729 1.00 0.00 H new ATOM 2810 N ASN B 85 6.510 -2.906 -6.206 1.00 0.00 N ATOM 2811 CA ASN B 85 6.636 -1.656 -6.956 1.00 0.00 C ATOM 2812 C ASN B 85 8.057 -1.145 -6.757 1.00 0.00 C ATOM 2813 O ASN B 85 8.252 -0.065 -6.205 1.00 0.00 O ATOM 2814 CB ASN B 85 5.634 -0.577 -6.516 1.00 0.00 C ATOM 2815 CG ASN B 85 4.183 -0.991 -6.682 1.00 0.00 C ATOM 2816 OD1 ASN B 85 3.578 -0.794 -7.729 1.00 0.00 O ATOM 2817 ND2 ASN B 85 3.609 -1.546 -5.625 1.00 0.00 N ATOM 0 H ASN B 85 6.057 -2.811 -5.297 1.00 0.00 H new ATOM 0 HA ASN B 85 6.416 -1.863 -8.003 1.00 0.00 H new ATOM 0 HB2 ASN B 85 5.815 -0.330 -5.470 1.00 0.00 H new ATOM 0 HB3 ASN B 85 5.813 0.330 -7.093 1.00 0.00 H new ATOM 0 HD21 ASN B 85 2.629 -1.826 -5.665 1.00 0.00 H new ATOM 0 HD22 ASN B 85 4.147 -1.693 -4.771 1.00 0.00 H new ATOM 2824 N GLU B 86 9.044 -1.916 -7.223 1.00 0.00 N ATOM 2825 CA GLU B 86 10.461 -1.659 -6.992 1.00 0.00 C ATOM 2826 C GLU B 86 10.878 -0.227 -7.350 1.00 0.00 C ATOM 2827 O GLU B 86 11.823 0.302 -6.771 1.00 0.00 O ATOM 2828 CB GLU B 86 11.319 -2.762 -7.630 1.00 0.00 C ATOM 2829 CG GLU B 86 11.006 -3.063 -9.102 1.00 0.00 C ATOM 2830 CD GLU B 86 11.693 -4.353 -9.541 1.00 0.00 C ATOM 2831 OE1 GLU B 86 11.233 -5.425 -9.085 1.00 0.00 O ATOM 2832 OE2 GLU B 86 12.672 -4.245 -10.312 1.00 0.00 O ATOM 0 H GLU B 86 8.873 -2.752 -7.782 1.00 0.00 H new ATOM 0 HA GLU B 86 10.649 -1.711 -5.920 1.00 0.00 H new ATOM 0 HB2 GLU B 86 12.368 -2.477 -7.549 1.00 0.00 H new ATOM 0 HB3 GLU B 86 11.192 -3.678 -7.053 1.00 0.00 H new ATOM 0 HG2 GLU B 86 9.928 -3.153 -9.240 1.00 0.00 H new ATOM 0 HG3 GLU B 86 11.340 -2.235 -9.728 1.00 0.00 H new ATOM 2839 N ALA B 87 10.138 0.419 -8.258 1.00 0.00 N ATOM 2840 CA ALA B 87 10.211 1.850 -8.526 1.00 0.00 C ATOM 2841 C ALA B 87 10.380 2.658 -7.229 1.00 0.00 C ATOM 2842 O ALA B 87 11.278 3.492 -7.112 1.00 0.00 O ATOM 2843 CB ALA B 87 8.908 2.259 -9.224 1.00 0.00 C ATOM 0 H ALA B 87 9.452 -0.059 -8.842 1.00 0.00 H new ATOM 0 HA ALA B 87 11.077 2.058 -9.154 1.00 0.00 H new ATOM 0 HB1 ALA B 87 8.930 3.327 -9.439 1.00 0.00 H new ATOM 0 HB2 ALA B 87 8.805 1.703 -10.156 1.00 0.00 H new ATOM 0 HB3 ALA B 87 8.062 2.038 -8.574 1.00 0.00 H new ATOM 2849 N LEU B 88 9.522 2.391 -6.240 1.00 0.00 N ATOM 2850 CA LEU B 88 9.480 3.096 -4.966 1.00 0.00 C ATOM 2851 C LEU B 88 10.719 2.864 -4.098 1.00 0.00 C ATOM 2852 O LEU B 88 10.806 3.462 -3.032 1.00 0.00 O ATOM 2853 CB LEU B 88 8.219 2.699 -4.187 1.00 0.00 C ATOM 2854 CG LEU B 88 6.903 2.977 -4.927 1.00 0.00 C ATOM 2855 CD1 LEU B 88 5.743 2.496 -4.050 1.00 0.00 C ATOM 2856 CD2 LEU B 88 6.721 4.470 -5.234 1.00 0.00 C ATOM 0 H LEU B 88 8.819 1.656 -6.311 1.00 0.00 H new ATOM 0 HA LEU B 88 9.460 4.159 -5.204 1.00 0.00 H new ATOM 0 HB2 LEU B 88 8.272 1.636 -3.951 1.00 0.00 H new ATOM 0 HB3 LEU B 88 8.209 3.236 -3.238 1.00 0.00 H new ATOM 0 HG LEU B 88 6.924 2.445 -5.878 1.00 0.00 H new ATOM 0 HD11 LEU B 88 4.798 2.686 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU B 88 5.847 1.427 -3.864 1.00 0.00 H new ATOM 0 HD13 LEU B 88 5.757 3.033 -3.101 1.00 0.00 H new ATOM 0 HD21 LEU B 88 5.777 4.621 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU B 88 6.713 5.035 -4.302 1.00 0.00 H new ATOM 0 HD23 LEU B 88 7.543 4.815 -5.861 1.00 0.00 H new ATOM 2868 N LYS B 89 11.675 2.023 -4.505 1.00 0.00 N ATOM 2869 CA LYS B 89 12.965 1.962 -3.829 1.00 0.00 C ATOM 2870 C LYS B 89 13.795 3.206 -4.182 1.00 0.00 C ATOM 2871 O LYS B 89 14.680 3.592 -3.418 1.00 0.00 O ATOM 2872 CB LYS B 89 13.704 0.669 -4.198 1.00 0.00 C ATOM 2873 CG LYS B 89 12.905 -0.572 -3.772 1.00 0.00 C ATOM 2874 CD LYS B 89 13.650 -1.849 -4.177 1.00 0.00 C ATOM 2875 CE LYS B 89 12.798 -3.086 -3.887 1.00 0.00 C ATOM 2876 NZ LYS B 89 13.474 -4.322 -4.321 1.00 0.00 N ATOM 0 H LYS B 89 11.577 1.382 -5.293 1.00 0.00 H new ATOM 0 HA LYS B 89 12.807 1.952 -2.751 1.00 0.00 H new ATOM 0 HB2 LYS B 89 13.877 0.641 -5.274 1.00 0.00 H new ATOM 0 HB3 LYS B 89 14.682 0.657 -3.717 1.00 0.00 H new ATOM 0 HG2 LYS B 89 12.750 -0.560 -2.693 1.00 0.00 H new ATOM 0 HG3 LYS B 89 11.919 -0.555 -4.236 1.00 0.00 H new ATOM 0 HD2 LYS B 89 13.896 -1.811 -5.238 1.00 0.00 H new ATOM 0 HD3 LYS B 89 14.592 -1.914 -3.633 1.00 0.00 H new ATOM 0 HE2 LYS B 89 12.587 -3.141 -2.819 1.00 0.00 H new ATOM 0 HE3 LYS B 89 11.839 -2.996 -4.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 12.869 -5.141 -4.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 13.653 -4.279 -5.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 14.378 -4.419 -3.815 1.00 0.00 H new ATOM 2890 N GLY B 90 13.501 3.854 -5.317 1.00 0.00 N ATOM 2891 CA GLY B 90 14.191 5.057 -5.756 1.00 0.00 C ATOM 2892 C GLY B 90 15.363 4.688 -6.661 1.00 0.00 C ATOM 2893 O GLY B 90 15.141 4.659 -7.892 1.00 0.00 O ATOM 2894 OXT GLY B 90 16.456 4.434 -6.111 1.00 0.00 O ATOM 0 H GLY B 90 12.768 3.548 -5.957 1.00 0.00 H new ATOM 0 HA2 GLY B 90 13.499 5.708 -6.291 1.00 0.00 H new ATOM 0 HA3 GLY B 90 14.550 5.615 -4.892 1.00 0.00 H new TER 2898 GLY B 90