USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1146 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: B 71 ASN : amide:sc= -2.14! X(o=-2.9!,f=-3.1) USER MOD Set 1.2: B 128 GLN :FLIP amide:sc= -0.337 F(o=-3.6,f=-2.9) USER MOD Set 1.3: B 130 GLN :FLIP amide:sc= -0.393 F(o=-3.6,f=-2.9) USER MOD Set 2.1: B 104 LYS NZ :NH3+ -133:sc= 0.816 (180deg=-0.725) USER MOD Set 2.2: B 105 TYR OH : rot 151:sc= 0.765 USER MOD Set 3.1: B 83 GLN : amide:sc= -3.93! C(o=-6.4!,f=-14!) USER MOD Set 3.2: B 98 ASN : amide:sc= 0.99 K(o=-6.4,f=-32!) USER MOD Set 3.3: B 102 LYS NZ :NH3+ -131:sc= -3.46! (180deg=-11.6!) USER MOD Set 4.1: B 82 SER OG : rot -101:sc= 0.557 USER MOD Set 4.2: B 84 SER OG : rot -170:sc= 1 USER MOD Set 5.1: A 62 GLN :FLIP amide:sc= 1.14 F(o=-3.4,f=-0.43) USER MOD Set 5.2: A 64 GLN :FLIP amide:sc= -1.57 F(o=-3.4,f=-0.43) USER MOD Set 6.1: A 42 SER OG : rot 84:sc= 0.746 USER MOD Set 6.2: B 106 ASN : amide:sc= -0.159 K(o=0.59,f=-5.1!) USER MOD Set 7.1: A 40 ASN : amide:sc= -4.95! C(o=-4.3!,f=-11!) USER MOD Set 7.2: B 108 SER OG : rot -20:sc= 0.697 USER MOD Set 8.1: A 27 SER OG : rot -138:sc= 0.837 USER MOD Set 8.2: A 29 GLN : amide:sc= -2.22 K(o=-1.4,f=-8.1!) USER MOD Set 9.1: A 16 SER OG : rot -121:sc= 0.743 USER MOD Set 9.2: A 18 SER OG : rot 180:sc= 1.14 USER MOD Set10.1: A 13 LYS NZ :NH3+ 174:sc= 0.563 (180deg=-0.302!) USER MOD Set10.2: A 55 THR OG1 : rot -25:sc= 0.514 USER MOD Single : A 1 MET CE :methyl -144:sc= -0.0467 (180deg=-0.534) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0.636 (180deg=0.426) USER MOD Single : A 4 ASN : amide:sc= -2.12 K(o=-2.1,f=-4.7!) USER MOD Single : A 5 ASN : amide:sc= -0.395 K(o=-0.39,f=-2.8!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 147:sc= 0.869 (180deg=-0.61!) USER MOD Single : A 14 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.413) USER MOD Single : A 17 GLN : amide:sc= -1.65! C(o=-1.6!,f=-1.6!) USER MOD Single : A 30 THR OG1 : rot 74:sc= 0.658 USER MOD Single : A 32 ASN : amide:sc= -4.92! C(o=-4.9!,f=-8.9!) USER MOD Single : A 36 LYS NZ :NH3+ -123:sc= 0.808 (180deg=-4.44!) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.299 F(o=-3.4!,f=-0.3) USER MOD Single : A 38 LYS NZ :NH3+ -154:sc= -0.11 (180deg=-0.763) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -9.36! C(o=-9.4!,f=-19!) USER MOD Single : A 48 LYS NZ :NH3+ 176:sc= -1.32! (180deg=-2.06!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0.439 X(o=0.44,f=0) USER MOD Single : B 67 MET CE :methyl -145:sc= -0.133 (180deg=-0.837) USER MOD Single : B 70 ASN : amide:sc= -1.66 K(o=-1.7,f=-7!) USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 LYS NZ :NH3+ -132:sc= 0.779 (180deg=-0.193!) USER MOD Single : B 79 LYS NZ :NH3+ -131:sc= 0.438 (180deg=-1.56!) USER MOD Single : B 80 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.436) USER MOD Single : B 93 SER OG : rot 180:sc= -0.199 USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : B 96 THR OG1 : rot 180:sc= -0.128 USER MOD Single : B 103 ASN : amide:sc= -0.0703 X(o=-0.07,f=-0.53) USER MOD Single : B 110 GLN : amide:sc= -9.48! C(o=-9.5!,f=-18!) USER MOD Single : B 114 LYS NZ :NH3+ 162:sc= -3.19! (180deg=-4.47!) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 ASN : amide:sc= 0.11 X(o=0.11,f=0) USER MOD Single : B 121 THR OG1 : rot 78:sc= -0.857! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.251 13.468 1.430 1.00 0.00 N ATOM 2 CA MET A 1 0.916 12.888 0.706 1.00 0.00 C ATOM 3 C MET A 1 0.399 11.904 -0.337 1.00 0.00 C ATOM 4 O MET A 1 1.072 11.600 -1.319 1.00 0.00 O ATOM 5 CB MET A 1 1.840 12.147 1.700 1.00 0.00 C ATOM 6 CG MET A 1 1.569 12.605 3.139 1.00 0.00 C ATOM 7 SD MET A 1 1.874 14.388 3.279 1.00 0.00 S ATOM 8 CE MET A 1 3.685 14.313 3.239 1.00 0.00 C ATOM 0 H1 MET A 1 0.070 14.249 2.037 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.944 13.826 0.742 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.695 12.734 2.018 1.00 0.00 H new ATOM 0 HA MET A 1 1.484 13.685 0.225 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.681 11.072 1.619 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.883 12.335 1.444 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.539 12.379 3.415 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.211 12.061 3.831 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.095 15.076 3.900 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.016 13.329 3.572 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.034 14.488 2.221 1.00 0.00 H new ATOM 18 N ILE A 2 -0.768 11.353 -0.076 1.00 0.00 N ATOM 19 CA ILE A 2 -1.336 10.355 -0.946 1.00 0.00 C ATOM 20 C ILE A 2 -2.575 10.910 -1.617 1.00 0.00 C ATOM 21 O ILE A 2 -3.442 11.481 -0.945 1.00 0.00 O ATOM 22 CB ILE A 2 -1.680 9.092 -0.137 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.434 8.633 0.647 1.00 0.00 C ATOM 24 CG2 ILE A 2 -2.115 7.968 -1.089 1.00 0.00 C ATOM 25 CD1 ILE A 2 0.717 8.321 -0.311 1.00 0.00 C ATOM 0 H ILE A 2 -1.341 11.583 0.736 1.00 0.00 H new ATOM 0 HA ILE A 2 -0.611 10.088 -1.715 1.00 0.00 H new ATOM 0 HB ILE A 2 -2.492 9.318 0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.131 9.411 1.348 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.674 7.748 1.237 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -2.358 7.076 -0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.993 8.287 -1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -1.303 7.743 -1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 2 1.588 7.999 0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.417 7.527 -0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.968 9.215 -0.882 1.00 0.00 H new ATOM 37 N ILE A 3 -2.673 10.748 -2.926 1.00 0.00 N ATOM 38 CA ILE A 3 -3.839 11.220 -3.634 1.00 0.00 C ATOM 39 C ILE A 3 -4.799 10.057 -3.774 1.00 0.00 C ATOM 40 O ILE A 3 -4.519 9.087 -4.491 1.00 0.00 O ATOM 41 CB ILE A 3 -3.445 11.731 -5.028 1.00 0.00 C ATOM 42 CG1 ILE A 3 -2.184 12.597 -4.947 1.00 0.00 C ATOM 43 CG2 ILE A 3 -4.585 12.568 -5.620 1.00 0.00 C ATOM 44 CD1 ILE A 3 -2.437 13.824 -4.078 1.00 0.00 C ATOM 0 H ILE A 3 -1.967 10.299 -3.509 1.00 0.00 H new ATOM 0 HA ILE A 3 -4.302 12.040 -3.086 1.00 0.00 H new ATOM 0 HB ILE A 3 -3.249 10.868 -5.664 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -1.361 12.014 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.884 12.908 -5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.298 12.927 -6.608 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -5.482 11.954 -5.703 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -4.787 13.419 -4.970 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.532 14.429 -4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -3.246 14.414 -4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -2.715 13.507 -3.073 1.00 0.00 H new ATOM 56 N ASN A 4 -5.891 10.130 -3.043 1.00 0.00 N ATOM 57 CA ASN A 4 -6.861 9.068 -3.023 1.00 0.00 C ATOM 58 C ASN A 4 -7.902 9.326 -4.078 1.00 0.00 C ATOM 59 O ASN A 4 -8.805 10.152 -3.895 1.00 0.00 O ATOM 60 CB ASN A 4 -7.498 8.982 -1.637 1.00 0.00 C ATOM 61 CG ASN A 4 -6.434 8.615 -0.600 1.00 0.00 C ATOM 62 OD1 ASN A 4 -5.557 7.800 -0.871 1.00 0.00 O ATOM 63 ND2 ASN A 4 -6.463 9.165 0.570 1.00 0.00 N ATOM 0 H ASN A 4 -6.126 10.926 -2.450 1.00 0.00 H new ATOM 0 HA ASN A 4 -6.376 8.116 -3.237 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -7.958 9.936 -1.378 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.292 8.235 -1.637 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -5.758 8.921 1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -7.191 9.842 0.797 1.00 0.00 H new ATOM 70 N ASN A 5 -7.742 8.674 -5.206 1.00 0.00 N ATOM 71 CA ASN A 5 -8.622 8.885 -6.342 1.00 0.00 C ATOM 72 C ASN A 5 -9.628 7.765 -6.446 1.00 0.00 C ATOM 73 O ASN A 5 -10.260 7.575 -7.486 1.00 0.00 O ATOM 74 CB ASN A 5 -7.814 8.991 -7.635 1.00 0.00 C ATOM 75 CG ASN A 5 -6.922 10.212 -7.601 1.00 0.00 C ATOM 76 OD1 ASN A 5 -7.301 11.233 -7.036 1.00 0.00 O ATOM 77 ND2 ASN A 5 -5.750 10.175 -8.163 1.00 0.00 N ATOM 0 H ASN A 5 -7.006 7.987 -5.366 1.00 0.00 H new ATOM 0 HA ASN A 5 -9.158 9.822 -6.190 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -7.209 8.094 -7.768 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -8.489 9.049 -8.489 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.145 10.995 -8.134 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.436 9.326 -8.632 1.00 0.00 H new ATOM 84 N LEU A 6 -9.804 7.055 -5.359 1.00 0.00 N ATOM 85 CA LEU A 6 -10.727 5.932 -5.324 1.00 0.00 C ATOM 86 C LEU A 6 -12.103 6.432 -5.710 1.00 0.00 C ATOM 87 O LEU A 6 -12.789 5.833 -6.542 1.00 0.00 O ATOM 88 CB LEU A 6 -10.737 5.320 -3.903 1.00 0.00 C ATOM 89 CG LEU A 6 -11.726 4.136 -3.790 1.00 0.00 C ATOM 90 CD1 LEU A 6 -13.148 4.657 -3.534 1.00 0.00 C ATOM 91 CD2 LEU A 6 -11.706 3.280 -5.069 1.00 0.00 C ATOM 0 H LEU A 6 -9.320 7.231 -4.479 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.419 5.156 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.733 4.980 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.007 6.089 -3.179 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.415 3.512 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.836 3.815 -3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.165 5.226 -2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -13.454 5.300 -4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.410 2.454 -4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.992 3.895 -5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.703 2.884 -5.226 1.00 0.00 H new ATOM 103 N LYS A 7 -12.443 7.594 -5.196 1.00 0.00 N ATOM 104 CA LYS A 7 -13.692 8.248 -5.546 1.00 0.00 C ATOM 105 C LYS A 7 -13.879 8.255 -7.058 1.00 0.00 C ATOM 106 O LYS A 7 -14.865 7.757 -7.567 1.00 0.00 O ATOM 107 CB LYS A 7 -13.681 9.713 -5.060 1.00 0.00 C ATOM 108 CG LYS A 7 -12.243 10.252 -5.046 1.00 0.00 C ATOM 109 CD LYS A 7 -12.236 11.717 -4.602 1.00 0.00 C ATOM 110 CE LYS A 7 -10.784 12.195 -4.476 1.00 0.00 C ATOM 111 NZ LYS A 7 -10.748 13.671 -4.353 1.00 0.00 N ATOM 0 H LYS A 7 -11.870 8.111 -4.529 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.504 7.699 -5.070 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -14.301 10.326 -5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.111 9.776 -4.061 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.629 9.656 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.803 10.163 -6.039 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.773 12.332 -5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.751 11.823 -3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.316 11.737 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.211 11.880 -5.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.761 13.988 -4.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.178 14.100 -5.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -11.279 13.962 -3.508 1.00 0.00 H new ATOM 125 N LEU A 8 -12.908 8.805 -7.766 1.00 0.00 N ATOM 126 CA LEU A 8 -13.022 8.980 -9.206 1.00 0.00 C ATOM 127 C LEU A 8 -13.202 7.643 -9.885 1.00 0.00 C ATOM 128 O LEU A 8 -14.089 7.477 -10.730 1.00 0.00 O ATOM 129 CB LEU A 8 -11.761 9.668 -9.753 1.00 0.00 C ATOM 130 CG LEU A 8 -11.653 11.150 -9.290 1.00 0.00 C ATOM 131 CD1 LEU A 8 -12.946 11.636 -8.625 1.00 0.00 C ATOM 132 CD2 LEU A 8 -10.490 11.306 -8.307 1.00 0.00 C ATOM 0 H LEU A 8 -12.030 9.139 -7.368 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.892 9.603 -9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -10.878 9.121 -9.423 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -11.771 9.629 -10.842 1.00 0.00 H new ATOM 0 HG LEU A 8 -11.478 11.758 -10.178 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.828 12.675 -8.317 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -13.771 11.559 -9.334 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.160 11.020 -7.751 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.421 12.346 -7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -10.660 10.670 -7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -9.560 11.013 -8.794 1.00 0.00 H new ATOM 144 N ILE A 9 -12.441 6.668 -9.454 1.00 0.00 N ATOM 145 CA ILE A 9 -12.605 5.326 -9.958 1.00 0.00 C ATOM 146 C ILE A 9 -13.981 4.808 -9.548 1.00 0.00 C ATOM 147 O ILE A 9 -14.713 4.219 -10.347 1.00 0.00 O ATOM 148 CB ILE A 9 -11.464 4.404 -9.493 1.00 0.00 C ATOM 149 CG1 ILE A 9 -10.129 4.797 -10.181 1.00 0.00 C ATOM 150 CG2 ILE A 9 -11.786 2.954 -9.868 1.00 0.00 C ATOM 151 CD1 ILE A 9 -10.028 6.303 -10.427 1.00 0.00 C ATOM 0 H ILE A 9 -11.704 6.777 -8.757 1.00 0.00 H new ATOM 0 HA ILE A 9 -12.550 5.336 -11.047 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.364 4.507 -8.412 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.293 4.475 -9.560 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.042 4.269 -11.130 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.976 2.304 -9.537 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -12.715 2.651 -9.385 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -11.897 2.874 -10.949 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.077 6.530 -10.910 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.847 6.622 -11.071 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.087 6.832 -9.476 1.00 0.00 H new ATOM 163 N ARG A 10 -14.348 5.075 -8.313 1.00 0.00 N ATOM 164 CA ARG A 10 -15.663 4.707 -7.838 1.00 0.00 C ATOM 165 C ARG A 10 -16.753 5.384 -8.680 1.00 0.00 C ATOM 166 O ARG A 10 -17.686 4.722 -9.145 1.00 0.00 O ATOM 167 CB ARG A 10 -15.819 5.122 -6.372 1.00 0.00 C ATOM 168 CG ARG A 10 -17.282 5.021 -5.956 1.00 0.00 C ATOM 169 CD ARG A 10 -17.795 6.408 -5.583 1.00 0.00 C ATOM 170 NE ARG A 10 -19.227 6.366 -5.345 1.00 0.00 N ATOM 171 CZ ARG A 10 -19.922 7.460 -5.056 1.00 0.00 C ATOM 172 NH1 ARG A 10 -19.311 8.609 -4.947 1.00 0.00 N ATOM 173 NH2 ARG A 10 -21.204 7.383 -4.886 1.00 0.00 N ATOM 0 H ARG A 10 -13.758 5.542 -7.624 1.00 0.00 H new ATOM 0 HA ARG A 10 -15.772 3.626 -7.927 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.206 4.482 -5.737 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -15.463 6.143 -6.234 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.876 4.607 -6.771 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -17.386 4.342 -5.109 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -17.281 6.766 -4.691 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -17.573 7.113 -6.384 1.00 0.00 H new ATOM 0 HE ARG A 10 -19.713 5.471 -5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -18.302 8.665 -5.084 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.843 9.450 -4.725 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -21.677 6.484 -4.974 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -21.740 8.222 -4.664 1.00 0.00 H new ATOM 187 N GLU A 11 -16.618 6.689 -8.907 1.00 0.00 N ATOM 188 CA GLU A 11 -17.615 7.413 -9.704 1.00 0.00 C ATOM 189 C GLU A 11 -17.578 6.907 -11.126 1.00 0.00 C ATOM 190 O GLU A 11 -18.599 6.850 -11.812 1.00 0.00 O ATOM 191 CB GLU A 11 -17.379 8.935 -9.710 1.00 0.00 C ATOM 192 CG GLU A 11 -16.686 9.382 -8.424 1.00 0.00 C ATOM 193 CD GLU A 11 -17.066 10.799 -8.075 1.00 0.00 C ATOM 194 OE1 GLU A 11 -18.234 11.040 -7.875 1.00 0.00 O ATOM 195 OE2 GLU A 11 -16.189 11.630 -8.015 1.00 0.00 O ATOM 0 H GLU A 11 -15.847 7.260 -8.560 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.588 7.232 -9.247 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -16.770 9.210 -10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.331 9.455 -9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -16.961 8.715 -7.607 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.605 9.310 -8.544 1.00 0.00 H new ATOM 202 N LYS A 12 -16.380 6.551 -11.565 1.00 0.00 N ATOM 203 CA LYS A 12 -16.145 6.078 -12.911 1.00 0.00 C ATOM 204 C LYS A 12 -17.042 4.900 -13.235 1.00 0.00 C ATOM 205 O LYS A 12 -17.637 4.852 -14.310 1.00 0.00 O ATOM 206 CB LYS A 12 -14.684 5.660 -13.042 1.00 0.00 C ATOM 207 CG LYS A 12 -14.420 5.056 -14.423 1.00 0.00 C ATOM 208 CD LYS A 12 -13.009 4.472 -14.456 1.00 0.00 C ATOM 209 CE LYS A 12 -11.968 5.585 -14.637 1.00 0.00 C ATOM 210 NZ LYS A 12 -10.643 4.980 -14.923 1.00 0.00 N ATOM 0 H LYS A 12 -15.540 6.584 -10.988 1.00 0.00 H new ATOM 0 HA LYS A 12 -16.371 6.882 -13.612 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.037 6.524 -12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -14.437 4.934 -12.268 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -15.153 4.279 -14.639 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -14.528 5.819 -15.193 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.812 3.930 -13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -12.926 3.753 -15.271 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.263 6.244 -15.453 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.914 6.197 -13.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -10.107 5.603 -15.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -10.117 4.859 -14.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -10.775 4.053 -15.376 1.00 0.00 H new ATOM 224 N LYS A 13 -17.157 3.953 -12.318 1.00 0.00 N ATOM 225 CA LYS A 13 -18.033 2.822 -12.568 1.00 0.00 C ATOM 226 C LYS A 13 -19.358 3.033 -11.860 1.00 0.00 C ATOM 227 O LYS A 13 -20.117 2.094 -11.678 1.00 0.00 O ATOM 228 CB LYS A 13 -17.430 1.476 -12.112 1.00 0.00 C ATOM 229 CG LYS A 13 -15.900 1.518 -12.099 1.00 0.00 C ATOM 230 CD LYS A 13 -15.372 0.087 -11.899 1.00 0.00 C ATOM 231 CE LYS A 13 -13.835 0.076 -11.917 1.00 0.00 C ATOM 232 NZ LYS A 13 -13.346 -1.333 -11.903 1.00 0.00 N ATOM 0 H LYS A 13 -16.671 3.942 -11.421 1.00 0.00 H new ATOM 0 HA LYS A 13 -18.172 2.769 -13.648 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -17.796 1.232 -11.115 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -17.767 0.682 -12.778 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.525 1.932 -13.035 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.546 2.167 -11.298 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.734 -0.312 -10.951 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.756 -0.562 -12.686 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -13.468 0.591 -12.805 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -13.447 0.615 -11.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.312 -1.343 -12.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -13.598 -1.779 -10.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -13.786 -1.861 -12.684 1.00 0.00 H new ATOM 246 N LYS A 14 -19.581 4.243 -11.359 1.00 0.00 N ATOM 247 CA LYS A 14 -20.773 4.525 -10.570 1.00 0.00 C ATOM 248 C LYS A 14 -20.837 3.574 -9.377 1.00 0.00 C ATOM 249 O LYS A 14 -21.876 2.956 -9.111 1.00 0.00 O ATOM 250 CB LYS A 14 -22.033 4.356 -11.425 1.00 0.00 C ATOM 251 CG LYS A 14 -22.040 5.354 -12.587 1.00 0.00 C ATOM 252 CD LYS A 14 -22.094 6.787 -12.039 1.00 0.00 C ATOM 253 CE LYS A 14 -22.740 7.713 -13.070 1.00 0.00 C ATOM 254 NZ LYS A 14 -22.095 7.533 -14.390 1.00 0.00 N ATOM 0 H LYS A 14 -18.956 5.039 -11.484 1.00 0.00 H new ATOM 0 HA LYS A 14 -20.722 5.555 -10.216 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -22.081 3.339 -11.813 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -22.919 4.503 -10.808 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -21.147 5.222 -13.198 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -22.898 5.169 -13.233 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -22.663 6.809 -11.110 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -21.088 7.135 -11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -23.806 7.499 -13.145 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -22.645 8.750 -12.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -22.311 8.350 -14.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -21.065 7.457 -14.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -22.455 6.666 -14.837 1.00 0.00 H new ATOM 268 N ILE A 15 -19.704 3.386 -8.729 1.00 0.00 N ATOM 269 CA ILE A 15 -19.588 2.430 -7.638 1.00 0.00 C ATOM 270 C ILE A 15 -20.146 2.987 -6.347 1.00 0.00 C ATOM 271 O ILE A 15 -19.864 4.125 -5.964 1.00 0.00 O ATOM 272 CB ILE A 15 -18.125 1.985 -7.451 1.00 0.00 C ATOM 273 CG1 ILE A 15 -17.623 1.337 -8.724 1.00 0.00 C ATOM 274 CG2 ILE A 15 -17.982 0.993 -6.298 1.00 0.00 C ATOM 275 CD1 ILE A 15 -18.561 0.187 -9.132 1.00 0.00 C ATOM 0 H ILE A 15 -18.841 3.887 -8.940 1.00 0.00 H new ATOM 0 HA ILE A 15 -20.183 1.556 -7.905 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.535 2.872 -7.218 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.572 2.077 -9.523 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.612 0.958 -8.575 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.937 0.702 -6.196 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -18.320 1.459 -5.373 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -18.587 0.109 -6.501 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.194 -0.274 -10.049 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.590 -0.558 -8.337 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.565 0.578 -9.300 1.00 0.00 H new ATOM 287 N SER A 16 -20.849 2.157 -5.630 1.00 0.00 N ATOM 288 CA SER A 16 -21.299 2.532 -4.311 1.00 0.00 C ATOM 289 C SER A 16 -20.097 2.474 -3.391 1.00 0.00 C ATOM 290 O SER A 16 -19.291 1.560 -3.490 1.00 0.00 O ATOM 291 CB SER A 16 -22.383 1.559 -3.814 1.00 0.00 C ATOM 292 OG SER A 16 -22.911 2.010 -2.556 1.00 0.00 O ATOM 0 H SER A 16 -21.124 1.222 -5.930 1.00 0.00 H new ATOM 0 HA SER A 16 -21.730 3.533 -4.329 1.00 0.00 H new ATOM 0 HB2 SER A 16 -23.184 1.488 -4.549 1.00 0.00 H new ATOM 0 HB3 SER A 16 -21.963 0.559 -3.704 1.00 0.00 H new ATOM 0 HG SER A 16 -22.768 1.320 -1.875 1.00 0.00 H new ATOM 298 N GLN A 17 -19.989 3.409 -2.480 1.00 0.00 N ATOM 299 CA GLN A 17 -18.890 3.396 -1.540 1.00 0.00 C ATOM 300 C GLN A 17 -18.974 2.158 -0.658 1.00 0.00 C ATOM 301 O GLN A 17 -17.972 1.696 -0.118 1.00 0.00 O ATOM 302 CB GLN A 17 -18.909 4.662 -0.684 1.00 0.00 C ATOM 303 CG GLN A 17 -18.880 5.887 -1.599 1.00 0.00 C ATOM 304 CD GLN A 17 -17.862 6.872 -1.082 1.00 0.00 C ATOM 305 OE1 GLN A 17 -18.201 7.794 -0.347 1.00 0.00 O ATOM 306 NE2 GLN A 17 -16.631 6.710 -1.398 1.00 0.00 N ATOM 0 H GLN A 17 -20.642 4.184 -2.367 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.952 3.369 -2.095 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -19.802 4.680 -0.060 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -18.051 4.674 -0.012 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -18.630 5.589 -2.617 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -19.866 6.351 -1.636 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -16.358 5.941 -2.010 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -15.923 7.350 -1.038 1.00 0.00 H new ATOM 315 N SER A 18 -20.190 1.697 -0.445 1.00 0.00 N ATOM 316 CA SER A 18 -20.463 0.572 0.427 1.00 0.00 C ATOM 317 C SER A 18 -19.933 -0.759 -0.117 1.00 0.00 C ATOM 318 O SER A 18 -19.469 -1.603 0.653 1.00 0.00 O ATOM 319 CB SER A 18 -21.973 0.470 0.643 1.00 0.00 C ATOM 320 OG SER A 18 -22.642 0.697 -0.605 1.00 0.00 O ATOM 0 H SER A 18 -21.024 2.096 -0.876 1.00 0.00 H new ATOM 0 HA SER A 18 -19.941 0.755 1.366 1.00 0.00 H new ATOM 0 HB2 SER A 18 -22.231 -0.514 1.035 1.00 0.00 H new ATOM 0 HB3 SER A 18 -22.297 1.202 1.382 1.00 0.00 H new ATOM 0 HG SER A 18 -23.611 0.632 -0.473 1.00 0.00 H new ATOM 326 N GLU A 19 -20.135 -1.005 -1.413 1.00 0.00 N ATOM 327 CA GLU A 19 -19.835 -2.320 -1.973 1.00 0.00 C ATOM 328 C GLU A 19 -18.355 -2.662 -1.917 1.00 0.00 C ATOM 329 O GLU A 19 -17.977 -3.662 -1.316 1.00 0.00 O ATOM 330 CB GLU A 19 -20.411 -2.478 -3.395 1.00 0.00 C ATOM 331 CG GLU A 19 -19.738 -1.508 -4.367 1.00 0.00 C ATOM 332 CD GLU A 19 -20.550 -1.414 -5.640 1.00 0.00 C ATOM 333 OE1 GLU A 19 -20.672 -2.406 -6.312 1.00 0.00 O ATOM 334 OE2 GLU A 19 -21.061 -0.355 -5.919 1.00 0.00 O ATOM 0 H GLU A 19 -20.498 -0.325 -2.081 1.00 0.00 H new ATOM 0 HA GLU A 19 -20.337 -3.048 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -20.266 -3.502 -3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -21.486 -2.296 -3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -19.648 -0.523 -3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -18.727 -1.848 -4.593 1.00 0.00 H new ATOM 341 N LEU A 20 -17.504 -1.817 -2.481 1.00 0.00 N ATOM 342 CA LEU A 20 -16.082 -2.118 -2.460 1.00 0.00 C ATOM 343 C LEU A 20 -15.572 -2.231 -1.040 1.00 0.00 C ATOM 344 O LEU A 20 -14.886 -3.182 -0.700 1.00 0.00 O ATOM 345 CB LEU A 20 -15.221 -1.162 -3.339 1.00 0.00 C ATOM 346 CG LEU A 20 -15.286 0.322 -2.890 1.00 0.00 C ATOM 347 CD1 LEU A 20 -16.724 0.800 -2.740 1.00 0.00 C ATOM 348 CD2 LEU A 20 -14.518 0.545 -1.588 1.00 0.00 C ATOM 0 H LEU A 20 -17.762 -0.946 -2.944 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.966 -3.094 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.183 -1.495 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -15.555 -1.235 -4.374 1.00 0.00 H new ATOM 0 HG LEU A 20 -14.812 0.911 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.730 1.843 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -17.240 0.707 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.233 0.192 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.584 1.595 -1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.949 -0.073 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.472 0.273 -1.731 1.00 0.00 H new ATOM 360 N ALA A 21 -16.032 -1.354 -0.176 1.00 0.00 N ATOM 361 CA ALA A 21 -15.676 -1.433 1.235 1.00 0.00 C ATOM 362 C ALA A 21 -16.040 -2.804 1.793 1.00 0.00 C ATOM 363 O ALA A 21 -15.251 -3.412 2.523 1.00 0.00 O ATOM 364 CB ALA A 21 -16.385 -0.338 2.034 1.00 0.00 C ATOM 0 H ALA A 21 -16.650 -0.580 -0.417 1.00 0.00 H new ATOM 0 HA ALA A 21 -14.600 -1.286 1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -16.105 -0.415 3.085 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -16.092 0.640 1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -17.464 -0.457 1.936 1.00 0.00 H new ATOM 370 N ALA A 22 -17.184 -3.337 1.350 1.00 0.00 N ATOM 371 CA ALA A 22 -17.579 -4.691 1.713 1.00 0.00 C ATOM 372 C ALA A 22 -16.616 -5.681 1.102 1.00 0.00 C ATOM 373 O ALA A 22 -16.242 -6.675 1.728 1.00 0.00 O ATOM 374 CB ALA A 22 -19.018 -4.994 1.251 1.00 0.00 C ATOM 0 H ALA A 22 -17.845 -2.851 0.744 1.00 0.00 H new ATOM 0 HA ALA A 22 -17.551 -4.779 2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -19.285 -6.012 1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -19.707 -4.293 1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -19.081 -4.892 0.168 1.00 0.00 H new ATOM 380 N LEU A 23 -16.196 -5.394 -0.118 1.00 0.00 N ATOM 381 CA LEU A 23 -15.250 -6.243 -0.825 1.00 0.00 C ATOM 382 C LEU A 23 -13.919 -6.241 -0.086 1.00 0.00 C ATOM 383 O LEU A 23 -13.173 -7.223 -0.121 1.00 0.00 O ATOM 384 CB LEU A 23 -15.051 -5.766 -2.276 1.00 0.00 C ATOM 385 CG LEU A 23 -16.396 -5.807 -3.031 1.00 0.00 C ATOM 386 CD1 LEU A 23 -16.210 -5.396 -4.493 1.00 0.00 C ATOM 387 CD2 LEU A 23 -17.025 -7.196 -2.942 1.00 0.00 C ATOM 0 H LEU A 23 -16.497 -4.573 -0.644 1.00 0.00 H new ATOM 0 HA LEU A 23 -15.650 -7.256 -0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -14.651 -4.752 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -14.322 -6.400 -2.780 1.00 0.00 H new ATOM 0 HG LEU A 23 -17.071 -5.094 -2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -17.171 -5.432 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -15.812 -4.382 -4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -15.514 -6.081 -4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -17.972 -7.202 -3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -16.351 -7.930 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -17.201 -7.449 -1.897 1.00 0.00 H new ATOM 399 N LEU A 24 -13.590 -5.086 0.485 1.00 0.00 N ATOM 400 CA LEU A 24 -12.310 -4.851 1.168 1.00 0.00 C ATOM 401 C LEU A 24 -12.380 -5.284 2.636 1.00 0.00 C ATOM 402 O LEU A 24 -11.476 -4.970 3.416 1.00 0.00 O ATOM 403 CB LEU A 24 -11.999 -3.352 1.154 1.00 0.00 C ATOM 404 CG LEU A 24 -11.929 -2.817 -0.272 1.00 0.00 C ATOM 405 CD1 LEU A 24 -11.760 -1.303 -0.230 1.00 0.00 C ATOM 406 CD2 LEU A 24 -10.746 -3.438 -0.997 1.00 0.00 C ATOM 0 H LEU A 24 -14.208 -4.274 0.490 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.544 -5.427 0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.766 -2.813 1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.051 -3.170 1.661 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.847 -3.072 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.709 -0.914 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.609 -0.856 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.841 -1.054 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.700 -3.053 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.825 -3.186 -0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.864 -4.521 -1.024 1.00 0.00 H new ATOM 418 N GLU A 25 -13.529 -5.795 3.037 1.00 0.00 N ATOM 419 CA GLU A 25 -13.830 -6.063 4.447 1.00 0.00 C ATOM 420 C GLU A 25 -13.517 -4.853 5.344 1.00 0.00 C ATOM 421 O GLU A 25 -13.115 -5.018 6.505 1.00 0.00 O ATOM 422 CB GLU A 25 -13.166 -7.362 5.005 1.00 0.00 C ATOM 423 CG GLU A 25 -11.951 -7.825 4.176 1.00 0.00 C ATOM 424 CD GLU A 25 -12.366 -8.549 2.919 1.00 0.00 C ATOM 425 OE1 GLU A 25 -13.386 -9.198 2.939 1.00 0.00 O ATOM 426 OE2 GLU A 25 -11.632 -8.475 1.957 1.00 0.00 O ATOM 0 H GLU A 25 -14.287 -6.039 2.400 1.00 0.00 H new ATOM 0 HA GLU A 25 -14.905 -6.240 4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.851 -7.189 6.034 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.908 -8.161 5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.342 -6.961 3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.327 -8.481 4.783 1.00 0.00 H new ATOM 433 N VAL A 26 -13.799 -3.648 4.855 1.00 0.00 N ATOM 434 CA VAL A 26 -13.638 -2.436 5.670 1.00 0.00 C ATOM 435 C VAL A 26 -14.879 -1.560 5.592 1.00 0.00 C ATOM 436 O VAL A 26 -15.666 -1.663 4.652 1.00 0.00 O ATOM 437 CB VAL A 26 -12.390 -1.636 5.250 1.00 0.00 C ATOM 438 CG1 VAL A 26 -11.129 -2.438 5.570 1.00 0.00 C ATOM 439 CG2 VAL A 26 -12.436 -1.347 3.740 1.00 0.00 C ATOM 0 H VAL A 26 -14.137 -3.480 3.908 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.502 -2.754 6.704 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.374 -0.695 5.799 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.249 -1.868 5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.086 -2.636 6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.151 -3.383 5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.550 -0.781 3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.461 -2.288 3.190 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.329 -0.767 3.508 1.00 0.00 H new ATOM 449 N SER A 27 -15.058 -0.712 6.583 1.00 0.00 N ATOM 450 CA SER A 27 -16.211 0.157 6.628 1.00 0.00 C ATOM 451 C SER A 27 -16.175 1.175 5.505 1.00 0.00 C ATOM 452 O SER A 27 -15.097 1.689 5.130 1.00 0.00 O ATOM 453 CB SER A 27 -16.322 0.852 7.992 1.00 0.00 C ATOM 454 OG SER A 27 -17.331 1.864 7.946 1.00 0.00 O ATOM 0 H SER A 27 -14.417 -0.607 7.369 1.00 0.00 H new ATOM 0 HA SER A 27 -17.098 -0.461 6.490 1.00 0.00 H new ATOM 0 HB2 SER A 27 -16.564 0.121 8.763 1.00 0.00 H new ATOM 0 HB3 SER A 27 -15.363 1.295 8.262 1.00 0.00 H new ATOM 0 HG SER A 27 -17.012 2.666 8.411 1.00 0.00 H new ATOM 460 N ARG A 28 -17.355 1.532 5.039 1.00 0.00 N ATOM 461 CA ARG A 28 -17.521 2.555 4.027 1.00 0.00 C ATOM 462 C ARG A 28 -16.970 3.883 4.538 1.00 0.00 C ATOM 463 O ARG A 28 -16.275 4.607 3.811 1.00 0.00 O ATOM 464 CB ARG A 28 -19.013 2.668 3.655 1.00 0.00 C ATOM 465 CG ARG A 28 -19.240 3.804 2.650 1.00 0.00 C ATOM 466 CD ARG A 28 -20.706 3.786 2.189 1.00 0.00 C ATOM 467 NE ARG A 28 -21.612 3.761 3.336 1.00 0.00 N ATOM 468 CZ ARG A 28 -22.942 3.702 3.184 1.00 0.00 C ATOM 469 NH1 ARG A 28 -23.458 3.738 1.984 1.00 0.00 N ATOM 470 NH2 ARG A 28 -23.719 3.622 4.235 1.00 0.00 N ATOM 0 H ARG A 28 -18.232 1.117 5.354 1.00 0.00 H new ATOM 0 HA ARG A 28 -16.964 2.286 3.130 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.359 1.726 3.230 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.604 2.848 4.553 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -19.002 4.764 3.108 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.576 3.686 1.794 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -20.910 4.665 1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.883 2.913 1.561 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.221 3.789 4.278 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -22.849 3.811 1.169 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -24.470 3.693 1.862 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -23.312 3.605 5.170 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -24.731 3.577 4.119 1.00 0.00 H new ATOM 484 N GLN A 29 -17.248 4.186 5.800 1.00 0.00 N ATOM 485 CA GLN A 29 -16.760 5.409 6.411 1.00 0.00 C ATOM 486 C GLN A 29 -15.242 5.508 6.284 1.00 0.00 C ATOM 487 O GLN A 29 -14.704 6.573 5.968 1.00 0.00 O ATOM 488 CB GLN A 29 -17.235 5.516 7.887 1.00 0.00 C ATOM 489 CG GLN A 29 -16.074 5.825 8.849 1.00 0.00 C ATOM 490 CD GLN A 29 -15.408 4.532 9.308 1.00 0.00 C ATOM 491 OE1 GLN A 29 -15.987 3.446 9.181 1.00 0.00 O ATOM 492 NE2 GLN A 29 -14.232 4.581 9.835 1.00 0.00 N ATOM 0 H GLN A 29 -17.809 3.599 6.418 1.00 0.00 H new ATOM 0 HA GLN A 29 -17.183 6.259 5.876 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -17.990 6.298 7.968 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -17.711 4.581 8.183 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -15.342 6.463 8.353 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -16.445 6.377 9.712 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -13.757 5.477 9.939 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -13.777 3.723 10.148 1.00 0.00 H new ATOM 501 N THR A 30 -14.554 4.395 6.485 1.00 0.00 N ATOM 502 CA THR A 30 -13.114 4.396 6.332 1.00 0.00 C ATOM 503 C THR A 30 -12.735 4.735 4.892 1.00 0.00 C ATOM 504 O THR A 30 -11.934 5.637 4.646 1.00 0.00 O ATOM 505 CB THR A 30 -12.523 3.034 6.744 1.00 0.00 C ATOM 506 OG1 THR A 30 -13.581 2.091 6.953 1.00 0.00 O ATOM 507 CG2 THR A 30 -11.709 3.185 8.035 1.00 0.00 C ATOM 0 H THR A 30 -14.962 3.498 6.749 1.00 0.00 H new ATOM 0 HA THR A 30 -12.696 5.159 6.988 1.00 0.00 H new ATOM 0 HB THR A 30 -11.870 2.676 5.948 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.950 1.817 6.088 1.00 0.00 H new ATOM 0 HG21 THR A 30 -11.295 2.218 8.319 1.00 0.00 H new ATOM 0 HG22 THR A 30 -10.897 3.894 7.872 1.00 0.00 H new ATOM 0 HG23 THR A 30 -12.356 3.551 8.832 1.00 0.00 H new ATOM 515 N ILE A 31 -13.349 4.040 3.945 1.00 0.00 N ATOM 516 CA ILE A 31 -13.055 4.274 2.542 1.00 0.00 C ATOM 517 C ILE A 31 -13.457 5.678 2.092 1.00 0.00 C ATOM 518 O ILE A 31 -12.695 6.348 1.384 1.00 0.00 O ATOM 519 CB ILE A 31 -13.729 3.206 1.664 1.00 0.00 C ATOM 520 CG1 ILE A 31 -13.084 1.831 1.913 1.00 0.00 C ATOM 521 CG2 ILE A 31 -13.607 3.583 0.184 1.00 0.00 C ATOM 522 CD1 ILE A 31 -11.585 1.889 1.588 1.00 0.00 C ATOM 0 H ILE A 31 -14.047 3.317 4.121 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.974 4.198 2.422 1.00 0.00 H new ATOM 0 HB ILE A 31 -14.785 3.153 1.927 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.228 1.535 2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.570 1.075 1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.088 2.819 -0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -14.092 4.544 0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -12.554 3.655 -0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -11.136 0.912 1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -11.450 2.165 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -11.103 2.632 2.224 1.00 0.00 H new ATOM 534 N ASN A 32 -14.637 6.126 2.488 1.00 0.00 N ATOM 535 CA ASN A 32 -15.087 7.444 2.049 1.00 0.00 C ATOM 536 C ASN A 32 -14.257 8.542 2.681 1.00 0.00 C ATOM 537 O ASN A 32 -14.140 9.636 2.134 1.00 0.00 O ATOM 538 CB ASN A 32 -16.595 7.656 2.274 1.00 0.00 C ATOM 539 CG ASN A 32 -16.933 7.968 3.729 1.00 0.00 C ATOM 540 OD1 ASN A 32 -16.211 8.706 4.408 1.00 0.00 O ATOM 541 ND2 ASN A 32 -17.996 7.440 4.249 1.00 0.00 N ATOM 0 H ASN A 32 -15.284 5.620 3.092 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.933 7.494 0.971 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -16.942 8.473 1.641 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -17.134 6.761 1.963 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -18.238 7.633 5.221 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -18.590 6.831 3.687 1.00 0.00 H new ATOM 548 N GLY A 33 -13.622 8.228 3.797 1.00 0.00 N ATOM 549 CA GLY A 33 -12.698 9.156 4.428 1.00 0.00 C ATOM 550 C GLY A 33 -11.426 9.283 3.597 1.00 0.00 C ATOM 551 O GLY A 33 -10.815 10.366 3.508 1.00 0.00 O ATOM 0 H GLY A 33 -13.729 7.339 4.285 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.170 10.133 4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.452 8.809 5.432 1.00 0.00 H new ATOM 555 N ILE A 34 -10.982 8.155 3.059 1.00 0.00 N ATOM 556 CA ILE A 34 -9.724 8.090 2.333 1.00 0.00 C ATOM 557 C ILE A 34 -9.745 8.976 1.098 1.00 0.00 C ATOM 558 O ILE A 34 -8.820 9.762 0.883 1.00 0.00 O ATOM 559 CB ILE A 34 -9.392 6.627 1.968 1.00 0.00 C ATOM 560 CG1 ILE A 34 -9.071 5.844 3.245 1.00 0.00 C ATOM 561 CG2 ILE A 34 -8.191 6.558 1.029 1.00 0.00 C ATOM 562 CD1 ILE A 34 -8.927 4.356 2.925 1.00 0.00 C ATOM 0 H ILE A 34 -11.480 7.267 3.113 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.937 8.469 2.984 1.00 0.00 H new ATOM 0 HB ILE A 34 -10.257 6.194 1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.149 6.219 3.689 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.862 5.991 3.980 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.978 5.517 0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.413 7.105 0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.323 7.003 1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.699 3.808 3.839 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.859 3.983 2.501 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.120 4.215 2.206 1.00 0.00 H new ATOM 574 N GLU A 35 -10.831 8.938 0.344 1.00 0.00 N ATOM 575 CA GLU A 35 -10.939 9.796 -0.813 1.00 0.00 C ATOM 576 C GLU A 35 -10.956 11.256 -0.365 1.00 0.00 C ATOM 577 O GLU A 35 -10.418 12.129 -1.046 1.00 0.00 O ATOM 578 CB GLU A 35 -12.188 9.429 -1.647 1.00 0.00 C ATOM 579 CG GLU A 35 -13.467 9.893 -0.950 1.00 0.00 C ATOM 580 CD GLU A 35 -14.676 9.085 -1.408 1.00 0.00 C ATOM 581 OE1 GLU A 35 -14.546 8.318 -2.337 1.00 0.00 O ATOM 582 OE2 GLU A 35 -15.721 9.250 -0.816 1.00 0.00 O ATOM 0 H GLU A 35 -11.634 8.332 0.511 1.00 0.00 H new ATOM 0 HA GLU A 35 -10.073 9.651 -1.459 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.119 9.889 -2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -12.224 8.350 -1.800 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.350 9.796 0.129 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -13.634 10.950 -1.159 1.00 0.00 H new ATOM 589 N LYS A 36 -11.559 11.513 0.805 1.00 0.00 N ATOM 590 CA LYS A 36 -11.602 12.869 1.352 1.00 0.00 C ATOM 591 C LYS A 36 -10.208 13.346 1.720 1.00 0.00 C ATOM 592 O LYS A 36 -9.855 14.492 1.448 1.00 0.00 O ATOM 593 CB LYS A 36 -12.501 12.958 2.608 1.00 0.00 C ATOM 594 CG LYS A 36 -13.979 12.622 2.299 1.00 0.00 C ATOM 595 CD LYS A 36 -14.240 12.602 0.785 1.00 0.00 C ATOM 596 CE LYS A 36 -15.689 12.208 0.519 1.00 0.00 C ATOM 597 NZ LYS A 36 -15.912 10.828 1.007 1.00 0.00 N ATOM 0 H LYS A 36 -12.017 10.807 1.381 1.00 0.00 H new ATOM 0 HA LYS A 36 -12.022 13.505 0.573 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.127 12.273 3.369 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.439 13.963 3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.231 11.652 2.727 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.629 13.358 2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -14.036 13.584 0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.566 11.896 0.299 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -16.365 12.899 1.022 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.906 12.270 -0.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.258 10.235 0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.018 10.439 1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.618 10.840 1.771 1.00 0.00 H new ATOM 611 N ASN A 37 -9.439 12.474 2.386 1.00 0.00 N ATOM 612 CA ASN A 37 -8.074 12.819 2.853 1.00 0.00 C ATOM 613 C ASN A 37 -7.553 11.816 3.879 1.00 0.00 C ATOM 614 O ASN A 37 -6.472 12.016 4.442 1.00 0.00 O ATOM 615 CB ASN A 37 -8.036 14.217 3.502 1.00 0.00 C ATOM 616 CG ASN A 37 -8.849 14.234 4.800 1.00 0.00 C ATOM 617 OD1 ASN A 37 -9.779 13.352 4.995 1.00 0.00 O flip ATOM 618 ND2 ASN A 37 -8.630 15.085 5.661 1.00 0.00 N flip ATOM 0 H ASN A 37 -9.731 11.524 2.617 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.442 12.799 1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.004 14.499 3.710 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.435 14.957 2.808 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.900 15.782 5.515 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.178 15.093 6.521 1.00 0.00 H new ATOM 625 N LYS A 38 -8.349 10.811 4.207 1.00 0.00 N ATOM 626 CA LYS A 38 -7.966 9.868 5.257 1.00 0.00 C ATOM 627 C LYS A 38 -6.727 9.089 4.829 1.00 0.00 C ATOM 628 O LYS A 38 -6.374 9.078 3.643 1.00 0.00 O ATOM 629 CB LYS A 38 -9.130 8.914 5.583 1.00 0.00 C ATOM 630 CG LYS A 38 -9.061 8.448 7.043 1.00 0.00 C ATOM 631 CD LYS A 38 -9.334 9.644 7.972 1.00 0.00 C ATOM 632 CE LYS A 38 -9.553 9.149 9.401 1.00 0.00 C ATOM 633 NZ LYS A 38 -10.795 8.335 9.455 1.00 0.00 N ATOM 0 H LYS A 38 -9.252 10.625 3.771 1.00 0.00 H new ATOM 0 HA LYS A 38 -7.730 10.427 6.163 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -10.080 9.417 5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -9.095 8.050 4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.793 7.660 7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.079 8.024 7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.494 10.338 7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -10.212 10.191 7.628 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -8.700 8.553 9.726 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -9.630 9.996 10.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.188 8.365 10.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.491 8.719 8.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.576 7.350 9.202 1.00 0.00 H new ATOM 647 N TYR A 39 -6.019 8.533 5.801 1.00 0.00 N ATOM 648 CA TYR A 39 -4.768 7.832 5.533 1.00 0.00 C ATOM 649 C TYR A 39 -4.928 6.861 4.377 1.00 0.00 C ATOM 650 O TYR A 39 -5.949 6.191 4.252 1.00 0.00 O ATOM 651 CB TYR A 39 -4.270 7.083 6.785 1.00 0.00 C ATOM 652 CG TYR A 39 -5.362 6.183 7.323 1.00 0.00 C ATOM 653 CD1 TYR A 39 -5.622 4.953 6.709 1.00 0.00 C ATOM 654 CD2 TYR A 39 -6.110 6.578 8.438 1.00 0.00 C ATOM 655 CE1 TYR A 39 -6.625 4.124 7.200 1.00 0.00 C ATOM 656 CE2 TYR A 39 -7.114 5.746 8.934 1.00 0.00 C ATOM 657 CZ TYR A 39 -7.370 4.517 8.313 1.00 0.00 C ATOM 658 OH TYR A 39 -8.361 3.689 8.802 1.00 0.00 O ATOM 0 H TYR A 39 -6.288 8.553 6.785 1.00 0.00 H new ATOM 0 HA TYR A 39 -4.025 8.581 5.261 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -3.389 6.491 6.537 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -3.968 7.798 7.550 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -5.042 4.646 5.851 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -5.910 7.526 8.914 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -6.827 3.177 6.721 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -7.692 6.049 9.794 1.00 0.00 H new ATOM 0 HH TYR A 39 -8.784 4.109 9.580 1.00 0.00 H new ATOM 668 N ASN A 40 -3.933 6.808 3.519 1.00 0.00 N ATOM 669 CA ASN A 40 -3.982 5.909 2.379 1.00 0.00 C ATOM 670 C ASN A 40 -4.074 4.464 2.847 1.00 0.00 C ATOM 671 O ASN A 40 -3.567 4.109 3.923 1.00 0.00 O ATOM 672 CB ASN A 40 -2.768 6.097 1.465 1.00 0.00 C ATOM 673 CG ASN A 40 -1.547 5.366 2.023 1.00 0.00 C ATOM 674 OD1 ASN A 40 -0.900 4.598 1.312 1.00 0.00 O ATOM 675 ND2 ASN A 40 -1.186 5.566 3.246 1.00 0.00 N ATOM 0 H ASN A 40 -3.085 7.371 3.585 1.00 0.00 H new ATOM 0 HA ASN A 40 -4.874 6.151 1.802 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.997 5.722 0.468 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.546 7.159 1.363 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.366 5.088 3.621 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.720 6.202 3.838 1.00 0.00 H new ATOM 682 N PRO A 41 -4.732 3.632 2.090 1.00 0.00 N ATOM 683 CA PRO A 41 -4.922 2.205 2.451 1.00 0.00 C ATOM 684 C PRO A 41 -3.625 1.421 2.387 1.00 0.00 C ATOM 685 O PRO A 41 -2.771 1.688 1.548 1.00 0.00 O ATOM 686 CB PRO A 41 -5.922 1.701 1.408 1.00 0.00 C ATOM 687 CG PRO A 41 -5.706 2.580 0.226 1.00 0.00 C ATOM 688 CD PRO A 41 -5.363 3.959 0.794 1.00 0.00 C ATOM 0 HA PRO A 41 -5.271 2.083 3.476 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -5.744 0.654 1.161 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.946 1.773 1.774 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -4.898 2.202 -0.401 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.599 2.624 -0.398 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -4.685 4.508 0.141 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -6.252 4.576 0.921 1.00 0.00 H new ATOM 696 N SER A 42 -3.508 0.421 3.236 1.00 0.00 N ATOM 697 CA SER A 42 -2.342 -0.432 3.226 1.00 0.00 C ATOM 698 C SER A 42 -2.220 -1.094 1.873 1.00 0.00 C ATOM 699 O SER A 42 -3.222 -1.274 1.167 1.00 0.00 O ATOM 700 CB SER A 42 -2.432 -1.487 4.332 1.00 0.00 C ATOM 701 OG SER A 42 -1.486 -2.528 4.083 1.00 0.00 O ATOM 0 H SER A 42 -4.206 0.181 3.940 1.00 0.00 H new ATOM 0 HA SER A 42 -1.456 0.174 3.413 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.236 -1.029 5.302 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.440 -1.900 4.372 1.00 0.00 H new ATOM 0 HG SER A 42 -0.610 -2.264 4.433 1.00 0.00 H new ATOM 707 N LEU A 43 -1.003 -1.431 1.500 1.00 0.00 N ATOM 708 CA LEU A 43 -0.740 -2.032 0.203 1.00 0.00 C ATOM 709 C LEU A 43 -1.748 -3.134 -0.095 1.00 0.00 C ATOM 710 O LEU A 43 -2.397 -3.119 -1.132 1.00 0.00 O ATOM 711 CB LEU A 43 0.679 -2.612 0.170 1.00 0.00 C ATOM 712 CG LEU A 43 0.959 -3.375 1.482 1.00 0.00 C ATOM 713 CD1 LEU A 43 1.192 -4.852 1.180 1.00 0.00 C ATOM 714 CD2 LEU A 43 2.201 -2.797 2.161 1.00 0.00 C ATOM 0 H LEU A 43 -0.173 -1.299 2.079 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.833 -1.257 -0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.789 -3.282 -0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.407 -1.811 0.041 1.00 0.00 H new ATOM 0 HG LEU A 43 0.100 -3.270 2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.389 -5.387 2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.306 -5.270 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.048 -4.956 0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.395 -3.339 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 43 3.059 -2.897 1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.036 -1.743 2.385 1.00 0.00 H new ATOM 726 N GLN A 44 -1.919 -4.055 0.845 1.00 0.00 N ATOM 727 CA GLN A 44 -2.867 -5.143 0.659 1.00 0.00 C ATOM 728 C GLN A 44 -4.267 -4.599 0.494 1.00 0.00 C ATOM 729 O GLN A 44 -5.006 -5.018 -0.398 1.00 0.00 O ATOM 730 CB GLN A 44 -2.822 -6.097 1.848 1.00 0.00 C ATOM 731 CG GLN A 44 -3.305 -7.482 1.421 1.00 0.00 C ATOM 732 CD GLN A 44 -4.801 -7.592 1.636 1.00 0.00 C ATOM 733 OE1 GLN A 44 -5.510 -8.108 0.778 1.00 0.00 O ATOM 734 NE2 GLN A 44 -5.325 -7.110 2.713 1.00 0.00 N ATOM 0 H GLN A 44 -1.419 -4.070 1.734 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.590 -5.688 -0.243 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -1.806 -6.160 2.236 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -3.448 -5.716 2.655 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -3.065 -7.653 0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -2.788 -8.251 1.995 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -4.730 -6.682 3.422 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -6.334 -7.157 2.854 1.00 0.00 H new ATOM 743 N LEU A 45 -4.604 -3.620 1.310 1.00 0.00 N ATOM 744 CA LEU A 45 -5.898 -2.985 1.211 1.00 0.00 C ATOM 745 C LEU A 45 -6.032 -2.328 -0.163 1.00 0.00 C ATOM 746 O LEU A 45 -7.010 -2.558 -0.881 1.00 0.00 O ATOM 747 CB LEU A 45 -6.065 -1.948 2.348 1.00 0.00 C ATOM 748 CG LEU A 45 -7.558 -1.631 2.602 1.00 0.00 C ATOM 749 CD1 LEU A 45 -8.200 -0.993 1.363 1.00 0.00 C ATOM 750 CD2 LEU A 45 -8.324 -2.912 2.986 1.00 0.00 C ATOM 0 H LEU A 45 -4.001 -3.250 2.045 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.687 -3.729 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -5.611 -2.331 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -5.535 -1.032 2.089 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.615 -0.922 3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.249 -0.779 1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.681 -0.065 1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.126 -1.680 0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.372 -2.670 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.249 -3.637 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.893 -3.336 3.893 1.00 0.00 H new ATOM 762 N ALA A 46 -4.977 -1.637 -0.582 1.00 0.00 N ATOM 763 CA ALA A 46 -4.936 -1.042 -1.910 1.00 0.00 C ATOM 764 C ALA A 46 -4.995 -2.122 -2.977 1.00 0.00 C ATOM 765 O ALA A 46 -5.720 -1.992 -3.971 1.00 0.00 O ATOM 766 CB ALA A 46 -3.668 -0.200 -2.088 1.00 0.00 C ATOM 0 H ALA A 46 -4.141 -1.476 -0.021 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.804 -0.391 -2.017 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -3.658 0.235 -3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -3.653 0.597 -1.345 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.790 -0.833 -1.959 1.00 0.00 H new ATOM 772 N LEU A 47 -4.271 -3.211 -2.744 1.00 0.00 N ATOM 773 CA LEU A 47 -4.279 -4.331 -3.668 1.00 0.00 C ATOM 774 C LEU A 47 -5.675 -4.932 -3.759 1.00 0.00 C ATOM 775 O LEU A 47 -6.177 -5.186 -4.862 1.00 0.00 O ATOM 776 CB LEU A 47 -3.248 -5.398 -3.270 1.00 0.00 C ATOM 777 CG LEU A 47 -1.815 -4.872 -3.481 1.00 0.00 C ATOM 778 CD1 LEU A 47 -0.809 -5.881 -2.916 1.00 0.00 C ATOM 779 CD2 LEU A 47 -1.547 -4.685 -4.977 1.00 0.00 C ATOM 0 H LEU A 47 -3.675 -3.339 -1.926 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.996 -3.957 -4.652 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.389 -5.676 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.402 -6.299 -3.863 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.708 -3.916 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.204 -5.508 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.991 -6.018 -1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.924 -6.836 -3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.533 -4.313 -5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.659 -5.641 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.258 -3.968 -5.387 1.00 0.00 H new ATOM 791 N LYS A 48 -6.359 -5.047 -2.617 1.00 0.00 N ATOM 792 CA LYS A 48 -7.742 -5.505 -2.642 1.00 0.00 C ATOM 793 C LYS A 48 -8.598 -4.568 -3.453 1.00 0.00 C ATOM 794 O LYS A 48 -9.455 -5.013 -4.227 1.00 0.00 O ATOM 795 CB LYS A 48 -8.347 -5.626 -1.235 1.00 0.00 C ATOM 796 CG LYS A 48 -7.795 -6.851 -0.503 1.00 0.00 C ATOM 797 CD LYS A 48 -8.454 -6.941 0.886 1.00 0.00 C ATOM 798 CE LYS A 48 -8.196 -8.320 1.520 1.00 0.00 C ATOM 799 NZ LYS A 48 -9.218 -8.595 2.567 1.00 0.00 N ATOM 0 H LYS A 48 -5.987 -4.835 -1.691 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.727 -6.495 -3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.126 -4.726 -0.662 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -9.432 -5.700 -1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.998 -7.756 -1.076 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.712 -6.774 -0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.059 -6.158 1.533 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.527 -6.771 0.797 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -8.230 -9.094 0.754 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.198 -8.348 1.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -9.080 -9.554 2.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.121 -7.903 3.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -10.169 -8.520 2.152 1.00 0.00 H new ATOM 813 N ILE A 49 -8.377 -3.278 -3.285 1.00 0.00 N ATOM 814 CA ILE A 49 -9.170 -2.314 -4.008 1.00 0.00 C ATOM 815 C ILE A 49 -8.924 -2.497 -5.489 1.00 0.00 C ATOM 816 O ILE A 49 -9.858 -2.665 -6.261 1.00 0.00 O ATOM 817 CB ILE A 49 -8.800 -0.878 -3.569 1.00 0.00 C ATOM 818 CG1 ILE A 49 -9.193 -0.692 -2.105 1.00 0.00 C ATOM 819 CG2 ILE A 49 -9.592 0.140 -4.402 1.00 0.00 C ATOM 820 CD1 ILE A 49 -8.668 0.649 -1.588 1.00 0.00 C ATOM 0 H ILE A 49 -7.669 -2.883 -2.666 1.00 0.00 H new ATOM 0 HA ILE A 49 -10.227 -2.469 -3.792 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.730 -0.726 -3.709 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -10.278 -0.731 -2.003 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -8.787 -1.506 -1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.328 1.150 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.351 0.012 -5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -10.660 -0.019 -4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.953 0.773 -0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.582 0.672 -1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.095 1.459 -2.179 1.00 0.00 H new ATOM 832 N ALA A 50 -7.671 -2.630 -5.861 1.00 0.00 N ATOM 833 CA ALA A 50 -7.346 -2.892 -7.249 1.00 0.00 C ATOM 834 C ALA A 50 -7.963 -4.207 -7.698 1.00 0.00 C ATOM 835 O ALA A 50 -8.546 -4.288 -8.781 1.00 0.00 O ATOM 836 CB ALA A 50 -5.828 -2.931 -7.455 1.00 0.00 C ATOM 0 H ALA A 50 -6.869 -2.563 -5.234 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.757 -2.082 -7.851 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.608 -3.129 -8.504 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.397 -1.972 -7.169 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.397 -3.720 -6.839 1.00 0.00 H new ATOM 842 N TYR A 51 -7.763 -5.256 -6.903 1.00 0.00 N ATOM 843 CA TYR A 51 -8.236 -6.586 -7.281 1.00 0.00 C ATOM 844 C TYR A 51 -9.756 -6.644 -7.373 1.00 0.00 C ATOM 845 O TYR A 51 -10.305 -7.078 -8.384 1.00 0.00 O ATOM 846 CB TYR A 51 -7.747 -7.627 -6.265 1.00 0.00 C ATOM 847 CG TYR A 51 -6.785 -8.598 -6.926 1.00 0.00 C ATOM 848 CD1 TYR A 51 -5.691 -8.114 -7.659 1.00 0.00 C ATOM 849 CD2 TYR A 51 -6.973 -9.975 -6.783 1.00 0.00 C ATOM 850 CE1 TYR A 51 -4.796 -9.000 -8.253 1.00 0.00 C ATOM 851 CE2 TYR A 51 -6.066 -10.867 -7.374 1.00 0.00 C ATOM 852 CZ TYR A 51 -4.979 -10.376 -8.112 1.00 0.00 C ATOM 853 OH TYR A 51 -4.082 -11.253 -8.688 1.00 0.00 O ATOM 0 H TYR A 51 -7.283 -5.213 -6.004 1.00 0.00 H new ATOM 0 HA TYR A 51 -7.829 -6.808 -8.267 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -7.254 -7.127 -5.431 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -8.597 -8.171 -5.853 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -5.542 -7.049 -7.763 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -7.814 -10.351 -6.219 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -3.960 -8.622 -8.823 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -6.205 -11.932 -7.261 1.00 0.00 H new ATOM 0 HH TYR A 51 -4.354 -12.174 -8.494 1.00 0.00 H new ATOM 863 N TYR A 52 -10.434 -6.210 -6.317 1.00 0.00 N ATOM 864 CA TYR A 52 -11.897 -6.252 -6.293 1.00 0.00 C ATOM 865 C TYR A 52 -12.525 -5.124 -7.079 1.00 0.00 C ATOM 866 O TYR A 52 -13.406 -5.351 -7.908 1.00 0.00 O ATOM 867 CB TYR A 52 -12.433 -6.291 -4.860 1.00 0.00 C ATOM 868 CG TYR A 52 -12.631 -7.733 -4.446 1.00 0.00 C ATOM 869 CD1 TYR A 52 -13.736 -8.443 -4.928 1.00 0.00 C ATOM 870 CD2 TYR A 52 -11.716 -8.358 -3.600 1.00 0.00 C ATOM 871 CE1 TYR A 52 -13.930 -9.775 -4.558 1.00 0.00 C ATOM 872 CE2 TYR A 52 -11.906 -9.696 -3.230 1.00 0.00 C ATOM 873 CZ TYR A 52 -13.018 -10.404 -3.707 1.00 0.00 C ATOM 874 OH TYR A 52 -13.202 -11.726 -3.351 1.00 0.00 O ATOM 0 H TYR A 52 -10.004 -5.829 -5.474 1.00 0.00 H new ATOM 0 HA TYR A 52 -12.186 -7.179 -6.788 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -11.735 -5.798 -4.184 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.376 -5.748 -4.796 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -14.441 -7.959 -5.588 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.861 -7.811 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.785 -10.319 -4.930 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.196 -10.182 -2.577 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.477 -12.008 -2.755 1.00 0.00 H new ATOM 884 N LEU A 53 -12.055 -3.915 -6.847 1.00 0.00 N ATOM 885 CA LEU A 53 -12.576 -2.763 -7.555 1.00 0.00 C ATOM 886 C LEU A 53 -12.289 -2.916 -9.038 1.00 0.00 C ATOM 887 O LEU A 53 -13.068 -2.471 -9.876 1.00 0.00 O ATOM 888 CB LEU A 53 -12.006 -1.444 -6.991 1.00 0.00 C ATOM 889 CG LEU A 53 -12.953 -0.256 -7.273 1.00 0.00 C ATOM 890 CD1 LEU A 53 -12.936 0.098 -8.747 1.00 0.00 C ATOM 891 CD2 LEU A 53 -14.387 -0.599 -6.861 1.00 0.00 C ATOM 0 H LEU A 53 -11.316 -3.705 -6.176 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.655 -2.714 -7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.852 -1.542 -5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -11.030 -1.248 -7.436 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.603 0.595 -6.689 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -13.608 0.937 -8.928 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.924 0.374 -9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -13.263 -0.762 -9.331 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -15.038 0.250 -7.068 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -14.731 -1.465 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.415 -0.827 -5.795 1.00 0.00 H new ATOM 903 N ASN A 54 -11.161 -3.557 -9.356 1.00 0.00 N ATOM 904 CA ASN A 54 -10.756 -3.785 -10.741 1.00 0.00 C ATOM 905 C ASN A 54 -10.296 -2.503 -11.384 1.00 0.00 C ATOM 906 O ASN A 54 -11.015 -1.898 -12.198 1.00 0.00 O ATOM 907 CB ASN A 54 -11.873 -4.446 -11.565 1.00 0.00 C ATOM 908 CG ASN A 54 -11.829 -5.950 -11.383 1.00 0.00 C ATOM 909 OD1 ASN A 54 -11.117 -6.646 -12.111 1.00 0.00 O ATOM 910 ND2 ASN A 54 -12.522 -6.497 -10.443 1.00 0.00 N ATOM 0 H ASN A 54 -10.509 -3.929 -8.665 1.00 0.00 H new ATOM 0 HA ASN A 54 -9.916 -4.479 -10.723 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -12.844 -4.062 -11.252 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -11.756 -4.195 -12.619 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -12.482 -7.506 -10.301 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -13.110 -5.920 -9.842 1.00 0.00 H new ATOM 917 N THR A 55 -9.156 -2.023 -10.929 1.00 0.00 N ATOM 918 CA THR A 55 -8.598 -0.774 -11.399 1.00 0.00 C ATOM 919 C THR A 55 -7.121 -0.674 -10.985 1.00 0.00 C ATOM 920 O THR A 55 -6.756 -1.074 -9.874 1.00 0.00 O ATOM 921 CB THR A 55 -9.402 0.396 -10.811 1.00 0.00 C ATOM 922 OG1 THR A 55 -10.763 0.305 -11.248 1.00 0.00 O ATOM 923 CG2 THR A 55 -8.802 1.728 -11.266 1.00 0.00 C ATOM 0 H THR A 55 -8.590 -2.491 -10.221 1.00 0.00 H new ATOM 0 HA THR A 55 -8.656 -0.733 -12.487 1.00 0.00 H new ATOM 0 HB THR A 55 -9.364 0.346 -9.723 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.803 -0.190 -12.093 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.379 2.550 -10.844 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.769 1.797 -10.925 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.830 1.787 -12.354 1.00 0.00 H new ATOM 931 N PRO A 56 -6.280 -0.126 -11.837 1.00 0.00 N ATOM 932 CA PRO A 56 -4.830 0.104 -11.514 1.00 0.00 C ATOM 933 C PRO A 56 -4.677 1.045 -10.319 1.00 0.00 C ATOM 934 O PRO A 56 -5.509 1.936 -10.117 1.00 0.00 O ATOM 935 CB PRO A 56 -4.280 0.769 -12.787 1.00 0.00 C ATOM 936 CG PRO A 56 -5.230 0.367 -13.867 1.00 0.00 C ATOM 937 CD PRO A 56 -6.605 0.328 -13.209 1.00 0.00 C ATOM 0 HA PRO A 56 -4.309 -0.815 -11.246 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.238 1.853 -12.681 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.267 0.430 -13.005 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.210 1.079 -14.692 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -4.965 -0.606 -14.280 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.086 1.306 -13.211 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.280 -0.360 -13.717 1.00 0.00 H new ATOM 945 N LEU A 57 -3.610 0.867 -9.549 1.00 0.00 N ATOM 946 CA LEU A 57 -3.384 1.697 -8.363 1.00 0.00 C ATOM 947 C LEU A 57 -3.276 3.152 -8.744 1.00 0.00 C ATOM 948 O LEU A 57 -3.794 4.020 -8.051 1.00 0.00 O ATOM 949 CB LEU A 57 -2.104 1.277 -7.618 1.00 0.00 C ATOM 950 CG LEU A 57 -2.391 0.110 -6.658 1.00 0.00 C ATOM 951 CD1 LEU A 57 -3.168 0.623 -5.449 1.00 0.00 C ATOM 952 CD2 LEU A 57 -3.201 -0.980 -7.362 1.00 0.00 C ATOM 0 H LEU A 57 -2.891 0.163 -9.719 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.239 1.554 -7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.339 0.983 -8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.708 2.125 -7.059 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.442 -0.316 -6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.371 -0.204 -4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.579 1.381 -4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.110 1.060 -5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.394 -1.797 -6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.148 -0.565 -7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.639 -1.356 -8.217 1.00 0.00 H new ATOM 964 N GLU A 58 -2.602 3.410 -9.845 1.00 0.00 N ATOM 965 CA GLU A 58 -2.376 4.769 -10.305 1.00 0.00 C ATOM 966 C GLU A 58 -3.709 5.505 -10.390 1.00 0.00 C ATOM 967 O GLU A 58 -3.794 6.708 -10.101 1.00 0.00 O ATOM 968 CB GLU A 58 -1.775 4.734 -11.713 1.00 0.00 C ATOM 969 CG GLU A 58 -0.589 3.754 -11.768 1.00 0.00 C ATOM 970 CD GLU A 58 0.589 4.245 -10.951 1.00 0.00 C ATOM 971 OE1 GLU A 58 0.649 5.419 -10.665 1.00 0.00 O ATOM 972 OE2 GLU A 58 1.443 3.439 -10.662 1.00 0.00 O ATOM 0 H GLU A 58 -2.197 2.691 -10.444 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.703 5.271 -9.610 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.537 4.433 -12.433 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.443 5.732 -11.998 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.906 2.779 -11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.280 3.616 -12.804 1.00 0.00 H new ATOM 979 N ASP A 59 -4.721 4.801 -10.874 1.00 0.00 N ATOM 980 CA ASP A 59 -6.019 5.412 -11.064 1.00 0.00 C ATOM 981 C ASP A 59 -6.698 5.672 -9.732 1.00 0.00 C ATOM 982 O ASP A 59 -7.179 6.777 -9.476 1.00 0.00 O ATOM 983 CB ASP A 59 -6.914 4.529 -11.954 1.00 0.00 C ATOM 984 CG ASP A 59 -7.861 5.384 -12.793 1.00 0.00 C ATOM 985 OD1 ASP A 59 -7.579 6.550 -12.977 1.00 0.00 O ATOM 986 OD2 ASP A 59 -8.847 4.859 -13.262 1.00 0.00 O ATOM 0 H ASP A 59 -4.666 3.817 -11.139 1.00 0.00 H new ATOM 0 HA ASP A 59 -5.866 6.368 -11.564 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -6.293 3.918 -12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -7.490 3.845 -11.332 1.00 0.00 H new ATOM 991 N ILE A 60 -6.719 4.655 -8.876 1.00 0.00 N ATOM 992 CA ILE A 60 -7.327 4.781 -7.552 1.00 0.00 C ATOM 993 C ILE A 60 -6.470 5.613 -6.601 1.00 0.00 C ATOM 994 O ILE A 60 -6.981 6.482 -5.890 1.00 0.00 O ATOM 995 CB ILE A 60 -7.633 3.393 -6.955 1.00 0.00 C ATOM 996 CG1 ILE A 60 -6.390 2.499 -7.049 1.00 0.00 C ATOM 997 CG2 ILE A 60 -8.793 2.736 -7.706 1.00 0.00 C ATOM 998 CD1 ILE A 60 -6.702 1.115 -6.491 1.00 0.00 C ATOM 0 H ILE A 60 -6.323 3.736 -9.073 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.269 5.315 -7.679 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.912 3.518 -5.909 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.068 2.418 -8.087 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.566 2.947 -6.494 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -8.998 1.757 -7.274 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.681 3.362 -7.623 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -8.527 2.620 -8.757 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.815 0.486 -6.561 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.003 1.203 -5.447 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.512 0.665 -7.065 1.00 0.00 H new ATOM 1010 N PHE A 61 -5.172 5.354 -6.598 1.00 0.00 N ATOM 1011 CA PHE A 61 -4.238 6.086 -5.755 1.00 0.00 C ATOM 1012 C PHE A 61 -3.083 6.613 -6.577 1.00 0.00 C ATOM 1013 O PHE A 61 -2.178 5.862 -6.939 1.00 0.00 O ATOM 1014 CB PHE A 61 -3.736 5.200 -4.601 1.00 0.00 C ATOM 1015 CG PHE A 61 -4.932 4.752 -3.781 1.00 0.00 C ATOM 1016 CD1 PHE A 61 -5.529 5.635 -2.880 1.00 0.00 C ATOM 1017 CD2 PHE A 61 -5.455 3.465 -3.944 1.00 0.00 C ATOM 1018 CE1 PHE A 61 -6.646 5.231 -2.140 1.00 0.00 C ATOM 1019 CE2 PHE A 61 -6.581 3.065 -3.216 1.00 0.00 C ATOM 1020 CZ PHE A 61 -7.173 3.948 -2.308 1.00 0.00 C ATOM 0 H PHE A 61 -4.737 4.635 -7.176 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.761 6.938 -5.320 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.200 4.335 -4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.035 5.753 -3.976 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.129 6.630 -2.754 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -4.988 2.778 -4.634 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.102 5.913 -1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.992 2.076 -3.355 1.00 0.00 H new ATOM 0 HZ PHE A 61 -8.036 3.639 -1.737 1.00 0.00 H new ATOM 1030 N GLN A 62 -3.098 7.900 -6.858 1.00 0.00 N ATOM 1031 CA GLN A 62 -2.042 8.501 -7.644 1.00 0.00 C ATOM 1032 C GLN A 62 -0.720 8.481 -6.883 1.00 0.00 C ATOM 1033 O GLN A 62 -0.653 8.874 -5.712 1.00 0.00 O ATOM 1034 CB GLN A 62 -2.434 9.927 -8.082 1.00 0.00 C ATOM 1035 CG GLN A 62 -1.197 10.822 -8.223 1.00 0.00 C ATOM 1036 CD GLN A 62 -1.607 12.204 -8.709 1.00 0.00 C ATOM 1037 OE1 GLN A 62 -2.667 12.341 -9.445 1.00 0.00 O flip ATOM 1038 NE2 GLN A 62 -0.940 13.193 -8.403 1.00 0.00 N flip ATOM 0 H GLN A 62 -3.826 8.547 -6.555 1.00 0.00 H new ATOM 0 HA GLN A 62 -1.902 7.909 -8.548 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.966 9.885 -9.032 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -3.118 10.360 -7.352 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.685 10.902 -7.264 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -0.493 10.375 -8.925 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -0.107 13.087 -7.825 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -1.221 14.118 -8.728 1.00 0.00 H new ATOM 1047 N TRP A 63 0.324 8.047 -7.567 1.00 0.00 N ATOM 1048 CA TRP A 63 1.651 7.964 -6.979 1.00 0.00 C ATOM 1049 C TRP A 63 2.159 9.345 -6.600 1.00 0.00 C ATOM 1050 O TRP A 63 2.157 10.267 -7.415 1.00 0.00 O ATOM 1051 CB TRP A 63 2.630 7.311 -7.975 1.00 0.00 C ATOM 1052 CG TRP A 63 3.711 6.558 -7.250 1.00 0.00 C ATOM 1053 CD1 TRP A 63 4.325 6.965 -6.120 1.00 0.00 C ATOM 1054 CD2 TRP A 63 4.325 5.285 -7.602 1.00 0.00 C ATOM 1055 NE1 TRP A 63 5.256 6.023 -5.750 1.00 0.00 N ATOM 1056 CE2 TRP A 63 5.297 4.967 -6.630 1.00 0.00 C ATOM 1057 CE3 TRP A 63 4.129 4.380 -8.657 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 6.056 3.800 -6.702 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 4.889 3.200 -8.736 1.00 0.00 C ATOM 1060 CH2 TRP A 63 5.848 2.911 -7.758 1.00 0.00 C ATOM 0 H TRP A 63 0.278 7.744 -8.540 1.00 0.00 H new ATOM 0 HA TRP A 63 1.587 7.354 -6.078 1.00 0.00 H new ATOM 0 HB2 TRP A 63 2.087 6.632 -8.633 1.00 0.00 H new ATOM 0 HB3 TRP A 63 3.077 8.078 -8.607 1.00 0.00 H new ATOM 0 HD1 TRP A 63 4.119 7.883 -5.591 1.00 0.00 H new ATOM 0 HE1 TRP A 63 5.846 6.099 -4.921 1.00 0.00 H new ATOM 0 HE3 TRP A 63 3.388 4.592 -9.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 6.798 3.586 -5.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 4.732 2.513 -9.555 1.00 0.00 H new ATOM 0 HH2 TRP A 63 6.426 2.001 -7.820 1.00 0.00 H new ATOM 1071 N GLN A 64 2.670 9.451 -5.391 1.00 0.00 N ATOM 1072 CA GLN A 64 3.321 10.661 -4.914 1.00 0.00 C ATOM 1073 C GLN A 64 4.626 10.264 -4.244 1.00 0.00 C ATOM 1074 O GLN A 64 4.604 9.499 -3.289 1.00 0.00 O ATOM 1075 CB GLN A 64 2.437 11.391 -3.895 1.00 0.00 C ATOM 1076 CG GLN A 64 1.004 11.525 -4.415 1.00 0.00 C ATOM 1077 CD GLN A 64 0.902 12.686 -5.396 1.00 0.00 C ATOM 1078 OE1 GLN A 64 1.006 12.465 -6.665 1.00 0.00 O flip ATOM 1079 NE2 GLN A 64 0.730 13.833 -4.983 1.00 0.00 N flip ATOM 0 H GLN A 64 2.647 8.697 -4.704 1.00 0.00 H new ATOM 0 HA GLN A 64 3.500 11.330 -5.756 1.00 0.00 H new ATOM 0 HB2 GLN A 64 2.436 10.846 -2.951 1.00 0.00 H new ATOM 0 HB3 GLN A 64 2.849 12.380 -3.692 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.700 10.600 -4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.321 11.684 -3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.648 14.007 -3.981 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.670 14.609 -5.642 1.00 0.00 H new ATOM 1088 N PRO A 65 5.751 10.674 -4.768 1.00 0.00 N ATOM 1089 CA PRO A 65 7.092 10.256 -4.237 1.00 0.00 C ATOM 1090 C PRO A 65 7.350 10.697 -2.784 1.00 0.00 C ATOM 1091 O PRO A 65 8.515 10.862 -2.375 1.00 0.00 O ATOM 1092 CB PRO A 65 8.091 10.907 -5.201 1.00 0.00 C ATOM 1093 CG PRO A 65 7.339 12.022 -5.852 1.00 0.00 C ATOM 1094 CD PRO A 65 5.883 11.575 -5.929 1.00 0.00 C ATOM 0 HA PRO A 65 7.173 9.170 -4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 65 8.966 11.280 -4.668 1.00 0.00 H new ATOM 0 HB3 PRO A 65 8.450 10.190 -5.940 1.00 0.00 H new ATOM 0 HG2 PRO A 65 7.432 12.942 -5.275 1.00 0.00 H new ATOM 0 HG3 PRO A 65 7.735 12.228 -6.847 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.197 12.420 -5.864 1.00 0.00 H new ATOM 0 HD3 PRO A 65 5.668 11.061 -6.866 1.00 0.00 H new ATOM 1102 N GLU A 66 6.289 10.794 -1.994 1.00 0.00 N ATOM 1103 CA GLU A 66 6.401 11.150 -0.579 1.00 0.00 C ATOM 1104 C GLU A 66 7.173 10.072 0.188 1.00 0.00 C ATOM 1105 O GLU A 66 6.992 8.907 -0.115 1.00 0.00 O ATOM 1106 CB GLU A 66 5.006 11.302 0.046 1.00 0.00 C ATOM 1107 CG GLU A 66 4.039 11.983 -0.942 1.00 0.00 C ATOM 1108 CD GLU A 66 4.385 13.442 -1.174 1.00 0.00 C ATOM 1109 OE1 GLU A 66 5.045 14.028 -0.342 1.00 0.00 O ATOM 1110 OE2 GLU A 66 3.964 13.971 -2.179 1.00 0.00 O ATOM 1111 OXT GLU A 66 7.929 10.419 1.064 1.00 0.00 O ATOM 0 H GLU A 66 5.333 10.630 -2.309 1.00 0.00 H new ATOM 0 HA GLU A 66 6.937 12.097 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.618 10.322 0.325 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.074 11.891 0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 66 4.061 11.451 -1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 66 3.021 11.910 -0.559 1.00 0.00 H new TER 1118 GLU A 66 ATOM 1119 N MET B 67 -2.341 -9.045 9.761 1.00 0.00 N ATOM 1120 CA MET B 67 -3.149 -8.665 8.566 1.00 0.00 C ATOM 1121 C MET B 67 -2.211 -8.448 7.376 1.00 0.00 C ATOM 1122 O MET B 67 -2.408 -9.015 6.304 1.00 0.00 O ATOM 1123 CB MET B 67 -3.946 -7.370 8.844 1.00 0.00 C ATOM 1124 CG MET B 67 -3.392 -6.632 10.078 1.00 0.00 C ATOM 1125 SD MET B 67 -3.686 -7.607 11.579 1.00 0.00 S ATOM 1126 CE MET B 67 -5.477 -7.374 11.673 1.00 0.00 C ATOM 0 HA MET B 67 -3.854 -9.465 8.341 1.00 0.00 H new ATOM 0 HB2 MET B 67 -3.898 -6.716 7.973 1.00 0.00 H new ATOM 0 HB3 MET B 67 -4.997 -7.613 9.003 1.00 0.00 H new ATOM 0 HG2 MET B 67 -2.324 -6.455 9.955 1.00 0.00 H new ATOM 0 HG3 MET B 67 -3.869 -5.656 10.171 1.00 0.00 H new ATOM 0 HE1 MET B 67 -5.782 -7.316 12.718 1.00 0.00 H new ATOM 0 HE2 MET B 67 -5.751 -6.450 11.163 1.00 0.00 H new ATOM 0 HE3 MET B 67 -5.979 -8.215 11.195 1.00 0.00 H new ATOM 1136 N ILE B 68 -1.167 -7.658 7.597 1.00 0.00 N ATOM 1137 CA ILE B 68 -0.167 -7.383 6.578 1.00 0.00 C ATOM 1138 C ILE B 68 1.149 -8.029 6.994 1.00 0.00 C ATOM 1139 O ILE B 68 1.589 -7.867 8.133 1.00 0.00 O ATOM 1140 CB ILE B 68 0.034 -5.860 6.428 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -1.311 -5.173 6.143 1.00 0.00 C ATOM 1142 CG2 ILE B 68 0.989 -5.585 5.258 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -1.904 -5.692 4.835 1.00 0.00 C ATOM 0 H ILE B 68 -0.992 -7.192 8.487 1.00 0.00 H new ATOM 0 HA ILE B 68 -0.500 -7.790 5.623 1.00 0.00 H new ATOM 0 HB ILE B 68 0.452 -5.467 7.355 1.00 0.00 H new ATOM 0 HG12 ILE B 68 -2.004 -5.360 6.964 1.00 0.00 H new ATOM 0 HG13 ILE B 68 -1.171 -4.094 6.084 1.00 0.00 H new ATOM 0 HG21 ILE B 68 1.132 -4.510 5.150 1.00 0.00 H new ATOM 0 HG22 ILE B 68 1.950 -6.061 5.453 1.00 0.00 H new ATOM 0 HG23 ILE B 68 0.564 -5.988 4.339 1.00 0.00 H new ATOM 0 HD11 ILE B 68 -2.856 -5.197 4.646 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.217 -5.482 4.015 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -2.063 -6.768 4.909 1.00 0.00 H new ATOM 1155 N ILE B 69 1.767 -8.763 6.093 1.00 0.00 N ATOM 1156 CA ILE B 69 3.005 -9.444 6.418 1.00 0.00 C ATOM 1157 C ILE B 69 4.177 -8.616 5.932 1.00 0.00 C ATOM 1158 O ILE B 69 4.298 -8.338 4.743 1.00 0.00 O ATOM 1159 CB ILE B 69 3.032 -10.814 5.740 1.00 0.00 C ATOM 1160 CG1 ILE B 69 1.668 -11.495 5.882 1.00 0.00 C ATOM 1161 CG2 ILE B 69 4.101 -11.697 6.394 1.00 0.00 C ATOM 1162 CD1 ILE B 69 1.331 -11.690 7.363 1.00 0.00 C ATOM 0 H ILE B 69 1.437 -8.904 5.138 1.00 0.00 H new ATOM 0 HA ILE B 69 3.073 -9.575 7.498 1.00 0.00 H new ATOM 0 HB ILE B 69 3.264 -10.677 4.684 1.00 0.00 H new ATOM 0 HG12 ILE B 69 0.899 -10.890 5.402 1.00 0.00 H new ATOM 0 HG13 ILE B 69 1.679 -12.459 5.373 1.00 0.00 H new ATOM 0 HG21 ILE B 69 4.116 -12.672 5.907 1.00 0.00 H new ATOM 0 HG22 ILE B 69 5.078 -11.224 6.289 1.00 0.00 H new ATOM 0 HG23 ILE B 69 3.871 -11.824 7.452 1.00 0.00 H new ATOM 0 HD11 ILE B 69 0.359 -12.175 7.454 1.00 0.00 H new ATOM 0 HD12 ILE B 69 2.093 -12.314 7.831 1.00 0.00 H new ATOM 0 HD13 ILE B 69 1.301 -10.720 7.860 1.00 0.00 H new ATOM 1174 N ASN B 70 5.000 -8.186 6.865 1.00 0.00 N ATOM 1175 CA ASN B 70 6.124 -7.312 6.563 1.00 0.00 C ATOM 1176 C ASN B 70 7.422 -8.097 6.393 1.00 0.00 C ATOM 1177 O ASN B 70 8.485 -7.658 6.837 1.00 0.00 O ATOM 1178 CB ASN B 70 6.277 -6.249 7.661 1.00 0.00 C ATOM 1179 CG ASN B 70 5.074 -5.309 7.663 1.00 0.00 C ATOM 1180 OD1 ASN B 70 4.744 -4.718 6.635 1.00 0.00 O ATOM 1181 ND2 ASN B 70 4.393 -5.136 8.753 1.00 0.00 N ATOM 0 H ASN B 70 4.913 -8.429 7.852 1.00 0.00 H new ATOM 0 HA ASN B 70 5.916 -6.818 5.614 1.00 0.00 H new ATOM 0 HB2 ASN B 70 6.370 -6.732 8.633 1.00 0.00 H new ATOM 0 HB3 ASN B 70 7.192 -5.679 7.499 1.00 0.00 H new ATOM 0 HD21 ASN B 70 3.586 -4.512 8.757 1.00 0.00 H new ATOM 0 HD22 ASN B 70 4.664 -5.624 9.607 1.00 0.00 H new ATOM 1188 N ASN B 71 7.342 -9.267 5.760 1.00 0.00 N ATOM 1189 CA ASN B 71 8.541 -10.100 5.549 1.00 0.00 C ATOM 1190 C ASN B 71 9.491 -9.469 4.536 1.00 0.00 C ATOM 1191 O ASN B 71 10.010 -10.142 3.647 1.00 0.00 O ATOM 1192 CB ASN B 71 8.190 -11.549 5.136 1.00 0.00 C ATOM 1193 CG ASN B 71 7.017 -11.601 4.156 1.00 0.00 C ATOM 1194 OD1 ASN B 71 6.115 -12.429 4.315 1.00 0.00 O ATOM 1195 ND2 ASN B 71 6.967 -10.783 3.158 1.00 0.00 N ATOM 0 H ASN B 71 6.478 -9.661 5.387 1.00 0.00 H new ATOM 0 HA ASN B 71 9.050 -10.151 6.511 1.00 0.00 H new ATOM 0 HB2 ASN B 71 9.063 -12.017 4.681 1.00 0.00 H new ATOM 0 HB3 ASN B 71 7.945 -12.129 6.025 1.00 0.00 H new ATOM 0 HD21 ASN B 71 6.185 -10.823 2.505 1.00 0.00 H new ATOM 0 HD22 ASN B 71 7.710 -10.097 3.023 1.00 0.00 H new ATOM 1202 N LEU B 72 9.747 -8.182 4.714 1.00 0.00 N ATOM 1203 CA LEU B 72 10.664 -7.443 3.849 1.00 0.00 C ATOM 1204 C LEU B 72 12.086 -8.008 3.969 1.00 0.00 C ATOM 1205 O LEU B 72 12.820 -8.119 2.976 1.00 0.00 O ATOM 1206 CB LEU B 72 10.629 -5.945 4.248 1.00 0.00 C ATOM 1207 CG LEU B 72 11.582 -5.067 3.395 1.00 0.00 C ATOM 1208 CD1 LEU B 72 12.970 -5.029 4.031 1.00 0.00 C ATOM 1209 CD2 LEU B 72 11.681 -5.573 1.945 1.00 0.00 C ATOM 0 H LEU B 72 9.330 -7.620 5.456 1.00 0.00 H new ATOM 0 HA LEU B 72 10.354 -7.546 2.809 1.00 0.00 H new ATOM 0 HB2 LEU B 72 9.610 -5.571 4.145 1.00 0.00 H new ATOM 0 HB3 LEU B 72 10.899 -5.849 5.300 1.00 0.00 H new ATOM 0 HG LEU B 72 11.166 -4.060 3.367 1.00 0.00 H new ATOM 0 HD11 LEU B 72 13.631 -4.410 3.425 1.00 0.00 H new ATOM 0 HD12 LEU B 72 12.899 -4.609 5.034 1.00 0.00 H new ATOM 0 HD13 LEU B 72 13.372 -6.041 4.089 1.00 0.00 H new ATOM 0 HD21 LEU B 72 12.358 -4.931 1.381 1.00 0.00 H new ATOM 0 HD22 LEU B 72 12.062 -6.594 1.941 1.00 0.00 H new ATOM 0 HD23 LEU B 72 10.693 -5.553 1.484 1.00 0.00 H new ATOM 1221 N LYS B 73 12.490 -8.288 5.196 1.00 0.00 N ATOM 1222 CA LYS B 73 13.857 -8.701 5.488 1.00 0.00 C ATOM 1223 C LYS B 73 14.407 -9.710 4.498 1.00 0.00 C ATOM 1224 O LYS B 73 15.494 -9.511 3.963 1.00 0.00 O ATOM 1225 CB LYS B 73 13.975 -9.230 6.925 1.00 0.00 C ATOM 1226 CG LYS B 73 12.768 -10.114 7.276 1.00 0.00 C ATOM 1227 CD LYS B 73 12.618 -10.155 8.795 1.00 0.00 C ATOM 1228 CE LYS B 73 11.280 -10.801 9.168 1.00 0.00 C ATOM 1229 NZ LYS B 73 11.442 -12.272 9.256 1.00 0.00 N ATOM 0 H LYS B 73 11.885 -8.237 6.016 1.00 0.00 H new ATOM 0 HA LYS B 73 14.471 -7.806 5.386 1.00 0.00 H new ATOM 0 HB2 LYS B 73 14.896 -9.803 7.033 1.00 0.00 H new ATOM 0 HB3 LYS B 73 14.036 -8.394 7.622 1.00 0.00 H new ATOM 0 HG2 LYS B 73 11.862 -9.717 6.817 1.00 0.00 H new ATOM 0 HG3 LYS B 73 12.910 -11.121 6.883 1.00 0.00 H new ATOM 0 HD2 LYS B 73 13.440 -10.719 9.235 1.00 0.00 H new ATOM 0 HD3 LYS B 73 12.671 -9.145 9.202 1.00 0.00 H new ATOM 0 HE2 LYS B 73 10.928 -10.407 10.121 1.00 0.00 H new ATOM 0 HE3 LYS B 73 10.525 -10.553 8.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 10.532 -12.707 9.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 11.759 -12.642 8.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 12.149 -12.500 9.983 1.00 0.00 H new ATOM 1243 N LEU B 74 13.668 -10.780 4.239 1.00 0.00 N ATOM 1244 CA LEU B 74 14.188 -11.838 3.366 1.00 0.00 C ATOM 1245 C LEU B 74 14.508 -11.272 1.995 1.00 0.00 C ATOM 1246 O LEU B 74 15.605 -11.474 1.466 1.00 0.00 O ATOM 1247 CB LEU B 74 13.170 -12.983 3.223 1.00 0.00 C ATOM 1248 CG LEU B 74 12.965 -13.738 4.561 1.00 0.00 C ATOM 1249 CD1 LEU B 74 14.173 -13.577 5.496 1.00 0.00 C ATOM 1250 CD2 LEU B 74 11.706 -13.217 5.255 1.00 0.00 C ATOM 0 H LEU B 74 12.731 -10.943 4.607 1.00 0.00 H new ATOM 0 HA LEU B 74 15.097 -12.233 3.819 1.00 0.00 H new ATOM 0 HB2 LEU B 74 12.216 -12.581 2.882 1.00 0.00 H new ATOM 0 HB3 LEU B 74 13.513 -13.682 2.460 1.00 0.00 H new ATOM 0 HG LEU B 74 12.857 -14.799 4.334 1.00 0.00 H new ATOM 0 HD11 LEU B 74 13.991 -14.121 6.423 1.00 0.00 H new ATOM 0 HD12 LEU B 74 15.064 -13.975 5.011 1.00 0.00 H new ATOM 0 HD13 LEU B 74 14.323 -12.520 5.718 1.00 0.00 H new ATOM 0 HD21 LEU B 74 11.563 -13.749 6.196 1.00 0.00 H new ATOM 0 HD22 LEU B 74 11.815 -12.151 5.454 1.00 0.00 H new ATOM 0 HD23 LEU B 74 10.842 -13.380 4.611 1.00 0.00 H new ATOM 1262 N ILE B 75 13.617 -10.446 1.498 1.00 0.00 N ATOM 1263 CA ILE B 75 13.862 -9.727 0.267 1.00 0.00 C ATOM 1264 C ILE B 75 15.032 -8.780 0.449 1.00 0.00 C ATOM 1265 O ILE B 75 15.878 -8.639 -0.428 1.00 0.00 O ATOM 1266 CB ILE B 75 12.603 -8.976 -0.166 1.00 0.00 C ATOM 1267 CG1 ILE B 75 11.555 -9.999 -0.593 1.00 0.00 C ATOM 1268 CG2 ILE B 75 12.923 -8.065 -1.350 1.00 0.00 C ATOM 1269 CD1 ILE B 75 10.628 -10.300 0.572 1.00 0.00 C ATOM 0 H ILE B 75 12.712 -10.254 1.928 1.00 0.00 H new ATOM 0 HA ILE B 75 14.116 -10.436 -0.521 1.00 0.00 H new ATOM 0 HB ILE B 75 12.232 -8.370 0.661 1.00 0.00 H new ATOM 0 HG12 ILE B 75 10.981 -9.616 -1.437 1.00 0.00 H new ATOM 0 HG13 ILE B 75 12.042 -10.915 -0.928 1.00 0.00 H new ATOM 0 HG21 ILE B 75 12.022 -7.533 -1.654 1.00 0.00 H new ATOM 0 HG22 ILE B 75 13.689 -7.346 -1.059 1.00 0.00 H new ATOM 0 HG23 ILE B 75 13.288 -8.666 -2.183 1.00 0.00 H new ATOM 0 HD11 ILE B 75 9.881 -11.031 0.263 1.00 0.00 H new ATOM 0 HD12 ILE B 75 11.207 -10.702 1.403 1.00 0.00 H new ATOM 0 HD13 ILE B 75 10.130 -9.383 0.887 1.00 0.00 H new ATOM 1281 N ARG B 76 15.062 -8.100 1.566 1.00 0.00 N ATOM 1282 CA ARG B 76 16.153 -7.197 1.814 1.00 0.00 C ATOM 1283 C ARG B 76 17.492 -7.972 1.871 1.00 0.00 C ATOM 1284 O ARG B 76 18.442 -7.613 1.182 1.00 0.00 O ATOM 1285 CB ARG B 76 15.890 -6.378 3.089 1.00 0.00 C ATOM 1286 CG ARG B 76 17.188 -5.866 3.683 1.00 0.00 C ATOM 1287 CD ARG B 76 17.639 -6.825 4.783 1.00 0.00 C ATOM 1288 NE ARG B 76 19.090 -6.819 4.890 1.00 0.00 N ATOM 1289 CZ ARG B 76 19.742 -7.719 5.628 1.00 0.00 C ATOM 1290 NH1 ARG B 76 19.068 -8.603 6.313 1.00 0.00 N ATOM 1291 NH2 ARG B 76 21.044 -7.706 5.668 1.00 0.00 N ATOM 0 H ARG B 76 14.359 -8.152 2.303 1.00 0.00 H new ATOM 0 HA ARG B 76 16.230 -6.488 0.990 1.00 0.00 H new ATOM 0 HB2 ARG B 76 15.235 -5.538 2.857 1.00 0.00 H new ATOM 0 HB3 ARG B 76 15.369 -6.995 3.821 1.00 0.00 H new ATOM 0 HG2 ARG B 76 17.953 -5.792 2.910 1.00 0.00 H new ATOM 0 HG3 ARG B 76 17.048 -4.865 4.090 1.00 0.00 H new ATOM 0 HD2 ARG B 76 17.196 -6.533 5.735 1.00 0.00 H new ATOM 0 HD3 ARG B 76 17.287 -7.833 4.564 1.00 0.00 H new ATOM 0 HE ARG B 76 19.622 -6.108 4.388 1.00 0.00 H new ATOM 0 HH11 ARG B 76 18.048 -8.603 6.282 1.00 0.00 H new ATOM 0 HH12 ARG B 76 19.561 -9.294 6.879 1.00 0.00 H new ATOM 0 HH21 ARG B 76 21.564 -7.008 5.136 1.00 0.00 H new ATOM 0 HH22 ARG B 76 21.544 -8.394 6.232 1.00 0.00 H new ATOM 1305 N GLU B 77 17.531 -9.105 2.586 1.00 0.00 N ATOM 1306 CA GLU B 77 18.759 -9.921 2.590 1.00 0.00 C ATOM 1307 C GLU B 77 18.983 -10.526 1.226 1.00 0.00 C ATOM 1308 O GLU B 77 20.122 -10.793 0.829 1.00 0.00 O ATOM 1309 CB GLU B 77 18.742 -11.057 3.619 1.00 0.00 C ATOM 1310 CG GLU B 77 17.710 -10.817 4.700 1.00 0.00 C ATOM 1311 CD GLU B 77 18.051 -11.661 5.908 1.00 0.00 C ATOM 1312 OE1 GLU B 77 17.894 -12.858 5.837 1.00 0.00 O ATOM 1313 OE2 GLU B 77 18.500 -11.104 6.888 1.00 0.00 O ATOM 0 H GLU B 77 16.762 -9.469 3.149 1.00 0.00 H new ATOM 0 HA GLU B 77 19.565 -9.239 2.863 1.00 0.00 H new ATOM 0 HB2 GLU B 77 18.530 -12.000 3.116 1.00 0.00 H new ATOM 0 HB3 GLU B 77 19.729 -11.152 4.072 1.00 0.00 H new ATOM 0 HG2 GLU B 77 17.690 -9.762 4.972 1.00 0.00 H new ATOM 0 HG3 GLU B 77 16.715 -11.071 4.333 1.00 0.00 H new ATOM 1320 N LYS B 78 17.888 -10.829 0.550 1.00 0.00 N ATOM 1321 CA LYS B 78 17.919 -11.516 -0.726 1.00 0.00 C ATOM 1322 C LYS B 78 19.035 -10.958 -1.603 1.00 0.00 C ATOM 1323 O LYS B 78 19.803 -11.720 -2.191 1.00 0.00 O ATOM 1324 CB LYS B 78 16.570 -11.318 -1.410 1.00 0.00 C ATOM 1325 CG LYS B 78 16.518 -11.997 -2.775 1.00 0.00 C ATOM 1326 CD LYS B 78 15.298 -11.462 -3.537 1.00 0.00 C ATOM 1327 CE LYS B 78 13.999 -12.126 -3.041 1.00 0.00 C ATOM 1328 NZ LYS B 78 12.862 -11.727 -3.915 1.00 0.00 N ATOM 0 H LYS B 78 16.948 -10.603 0.875 1.00 0.00 H new ATOM 0 HA LYS B 78 18.110 -12.578 -0.569 1.00 0.00 H new ATOM 0 HB2 LYS B 78 15.779 -11.718 -0.775 1.00 0.00 H new ATOM 0 HB3 LYS B 78 16.376 -10.252 -1.527 1.00 0.00 H new ATOM 0 HG2 LYS B 78 17.432 -11.796 -3.334 1.00 0.00 H new ATOM 0 HG3 LYS B 78 16.448 -13.078 -2.658 1.00 0.00 H new ATOM 0 HD2 LYS B 78 15.230 -10.382 -3.408 1.00 0.00 H new ATOM 0 HD3 LYS B 78 15.421 -11.649 -4.604 1.00 0.00 H new ATOM 0 HE2 LYS B 78 14.110 -13.210 -3.045 1.00 0.00 H new ATOM 0 HE3 LYS B 78 13.799 -11.830 -2.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 12.061 -11.424 -3.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 13.156 -10.941 -4.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 12.574 -12.536 -4.501 1.00 0.00 H new ATOM 1342 N LYS B 79 19.152 -9.640 -1.666 1.00 0.00 N ATOM 1343 CA LYS B 79 20.222 -9.025 -2.458 1.00 0.00 C ATOM 1344 C LYS B 79 21.316 -8.510 -1.539 1.00 0.00 C ATOM 1345 O LYS B 79 22.090 -7.626 -1.924 1.00 0.00 O ATOM 1346 CB LYS B 79 19.700 -7.865 -3.318 1.00 0.00 C ATOM 1347 CG LYS B 79 18.247 -8.116 -3.702 1.00 0.00 C ATOM 1348 CD LYS B 79 17.802 -7.094 -4.756 1.00 0.00 C ATOM 1349 CE LYS B 79 16.411 -7.483 -5.274 1.00 0.00 C ATOM 1350 NZ LYS B 79 15.996 -6.562 -6.358 1.00 0.00 N ATOM 0 H LYS B 79 18.535 -8.981 -1.190 1.00 0.00 H new ATOM 0 HA LYS B 79 20.619 -9.792 -3.123 1.00 0.00 H new ATOM 0 HB2 LYS B 79 19.783 -6.927 -2.768 1.00 0.00 H new ATOM 0 HB3 LYS B 79 20.310 -7.763 -4.216 1.00 0.00 H new ATOM 0 HG2 LYS B 79 18.134 -9.127 -4.093 1.00 0.00 H new ATOM 0 HG3 LYS B 79 17.611 -8.043 -2.820 1.00 0.00 H new ATOM 0 HD2 LYS B 79 17.776 -6.094 -4.323 1.00 0.00 H new ATOM 0 HD3 LYS B 79 18.516 -7.067 -5.579 1.00 0.00 H new ATOM 0 HE2 LYS B 79 16.425 -8.509 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS B 79 15.688 -7.448 -4.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 15.032 -6.218 -6.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 16.650 -5.755 -6.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 16.013 -7.066 -7.267 1.00 0.00 H new ATOM 1364 N LYS B 80 21.276 -8.941 -0.280 1.00 0.00 N ATOM 1365 CA LYS B 80 22.150 -8.399 0.752 1.00 0.00 C ATOM 1366 C LYS B 80 21.940 -6.898 0.863 1.00 0.00 C ATOM 1367 O LYS B 80 22.891 -6.119 1.014 1.00 0.00 O ATOM 1368 CB LYS B 80 23.622 -8.711 0.462 1.00 0.00 C ATOM 1369 CG LYS B 80 23.837 -10.224 0.423 1.00 0.00 C ATOM 1370 CD LYS B 80 23.513 -10.830 1.798 1.00 0.00 C ATOM 1371 CE LYS B 80 24.228 -12.171 1.942 1.00 0.00 C ATOM 1372 NZ LYS B 80 23.955 -13.018 0.752 1.00 0.00 N ATOM 0 H LYS B 80 20.642 -9.669 0.049 1.00 0.00 H new ATOM 0 HA LYS B 80 21.894 -8.873 1.700 1.00 0.00 H new ATOM 0 HB2 LYS B 80 23.915 -8.269 -0.490 1.00 0.00 H new ATOM 0 HB3 LYS B 80 24.255 -8.265 1.229 1.00 0.00 H new ATOM 0 HG2 LYS B 80 23.201 -10.672 -0.341 1.00 0.00 H new ATOM 0 HG3 LYS B 80 24.868 -10.447 0.151 1.00 0.00 H new ATOM 0 HD2 LYS B 80 23.827 -10.151 2.590 1.00 0.00 H new ATOM 0 HD3 LYS B 80 22.437 -10.966 1.903 1.00 0.00 H new ATOM 0 HE2 LYS B 80 25.301 -12.012 2.048 1.00 0.00 H new ATOM 0 HE3 LYS B 80 23.890 -12.678 2.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 24.173 -14.010 0.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 22.952 -12.935 0.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 24.548 -12.703 -0.042 1.00 0.00 H new ATOM 1386 N ILE B 81 20.687 -6.504 0.802 1.00 0.00 N ATOM 1387 CA ILE B 81 20.328 -5.116 0.887 1.00 0.00 C ATOM 1388 C ILE B 81 20.399 -4.656 2.315 1.00 0.00 C ATOM 1389 O ILE B 81 19.974 -5.356 3.228 1.00 0.00 O ATOM 1390 CB ILE B 81 18.922 -4.881 0.303 1.00 0.00 C ATOM 1391 CG1 ILE B 81 18.893 -5.314 -1.153 1.00 0.00 C ATOM 1392 CG2 ILE B 81 18.507 -3.418 0.399 1.00 0.00 C ATOM 1393 CD1 ILE B 81 20.059 -4.672 -1.920 1.00 0.00 C ATOM 0 H ILE B 81 19.895 -7.138 0.693 1.00 0.00 H new ATOM 0 HA ILE B 81 21.035 -4.532 0.298 1.00 0.00 H new ATOM 0 HB ILE B 81 18.218 -5.473 0.888 1.00 0.00 H new ATOM 0 HG12 ILE B 81 18.959 -6.400 -1.219 1.00 0.00 H new ATOM 0 HG13 ILE B 81 17.946 -5.024 -1.607 1.00 0.00 H new ATOM 0 HG21 ILE B 81 17.510 -3.294 -0.023 1.00 0.00 H new ATOM 0 HG22 ILE B 81 18.499 -3.110 1.445 1.00 0.00 H new ATOM 0 HG23 ILE B 81 19.215 -2.802 -0.155 1.00 0.00 H new ATOM 0 HD11 ILE B 81 20.028 -4.990 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE B 81 19.974 -3.586 -1.869 1.00 0.00 H new ATOM 0 HD13 ILE B 81 21.003 -4.984 -1.474 1.00 0.00 H new ATOM 1405 N SER B 82 20.924 -3.492 2.510 1.00 0.00 N ATOM 1406 CA SER B 82 20.965 -2.922 3.836 1.00 0.00 C ATOM 1407 C SER B 82 19.604 -2.328 4.112 1.00 0.00 C ATOM 1408 O SER B 82 19.054 -1.648 3.259 1.00 0.00 O ATOM 1409 CB SER B 82 22.044 -1.820 3.906 1.00 0.00 C ATOM 1410 OG SER B 82 22.428 -1.569 5.273 1.00 0.00 O ATOM 0 H SER B 82 21.332 -2.911 1.778 1.00 0.00 H new ATOM 0 HA SER B 82 21.212 -3.684 4.575 1.00 0.00 H new ATOM 0 HB2 SER B 82 22.917 -2.122 3.327 1.00 0.00 H new ATOM 0 HB3 SER B 82 21.664 -0.903 3.455 1.00 0.00 H new ATOM 0 HG SER B 82 21.987 -0.754 5.592 1.00 0.00 H new ATOM 1416 N GLN B 83 19.104 -2.465 5.317 1.00 0.00 N ATOM 1417 CA GLN B 83 17.859 -1.802 5.643 1.00 0.00 C ATOM 1418 C GLN B 83 18.079 -0.309 5.500 1.00 0.00 C ATOM 1419 O GLN B 83 17.146 0.473 5.328 1.00 0.00 O ATOM 1420 CB GLN B 83 17.398 -2.160 7.066 1.00 0.00 C ATOM 1421 CG GLN B 83 17.452 -3.685 7.255 1.00 0.00 C ATOM 1422 CD GLN B 83 16.128 -4.187 7.810 1.00 0.00 C ATOM 1423 OE1 GLN B 83 15.928 -4.214 9.022 1.00 0.00 O ATOM 1424 NE2 GLN B 83 15.205 -4.570 6.988 1.00 0.00 N ATOM 0 H GLN B 83 19.523 -3.012 6.070 1.00 0.00 H new ATOM 0 HA GLN B 83 17.071 -2.131 4.966 1.00 0.00 H new ATOM 0 HB2 GLN B 83 18.036 -1.669 7.801 1.00 0.00 H new ATOM 0 HB3 GLN B 83 16.383 -1.798 7.233 1.00 0.00 H new ATOM 0 HG2 GLN B 83 17.664 -4.171 6.302 1.00 0.00 H new ATOM 0 HG3 GLN B 83 18.263 -3.947 7.934 1.00 0.00 H new ATOM 0 HE21 GLN B 83 15.375 -4.546 5.983 1.00 0.00 H new ATOM 0 HE22 GLN B 83 14.307 -4.896 7.345 1.00 0.00 H new ATOM 1433 N SER B 84 19.337 0.063 5.635 1.00 0.00 N ATOM 1434 CA SER B 84 19.779 1.435 5.596 1.00 0.00 C ATOM 1435 C SER B 84 19.507 2.093 4.240 1.00 0.00 C ATOM 1436 O SER B 84 19.188 3.286 4.179 1.00 0.00 O ATOM 1437 CB SER B 84 21.282 1.444 5.845 1.00 0.00 C ATOM 1438 OG SER B 84 21.629 0.309 6.652 1.00 0.00 O ATOM 0 H SER B 84 20.097 -0.602 5.779 1.00 0.00 H new ATOM 0 HA SER B 84 19.232 1.997 6.353 1.00 0.00 H new ATOM 0 HB2 SER B 84 21.821 1.411 4.898 1.00 0.00 H new ATOM 0 HB3 SER B 84 21.575 2.366 6.347 1.00 0.00 H new ATOM 0 HG SER B 84 22.560 0.390 6.948 1.00 0.00 H new ATOM 1444 N GLU B 85 19.795 1.373 3.152 1.00 0.00 N ATOM 1445 CA GLU B 85 19.748 1.993 1.834 1.00 0.00 C ATOM 1446 C GLU B 85 18.342 2.255 1.351 1.00 0.00 C ATOM 1447 O GLU B 85 17.980 3.403 1.090 1.00 0.00 O ATOM 1448 CB GLU B 85 20.585 1.223 0.790 1.00 0.00 C ATOM 1449 CG GLU B 85 20.120 -0.235 0.653 1.00 0.00 C ATOM 1450 CD GLU B 85 21.229 -1.067 0.029 1.00 0.00 C ATOM 1451 OE1 GLU B 85 21.794 -0.624 -0.939 1.00 0.00 O ATOM 1452 OE2 GLU B 85 21.507 -2.123 0.528 1.00 0.00 O ATOM 0 H GLU B 85 20.056 0.387 3.159 1.00 0.00 H new ATOM 0 HA GLU B 85 20.213 2.971 1.954 1.00 0.00 H new ATOM 0 HB2 GLU B 85 20.510 1.721 -0.176 1.00 0.00 H new ATOM 0 HB3 GLU B 85 21.636 1.244 1.078 1.00 0.00 H new ATOM 0 HG2 GLU B 85 19.857 -0.637 1.631 1.00 0.00 H new ATOM 0 HG3 GLU B 85 19.223 -0.285 0.036 1.00 0.00 H new ATOM 1459 N LEU B 86 17.534 1.210 1.246 1.00 0.00 N ATOM 1460 CA LEU B 86 16.193 1.396 0.725 1.00 0.00 C ATOM 1461 C LEU B 86 15.404 2.408 1.534 1.00 0.00 C ATOM 1462 O LEU B 86 14.781 3.296 0.974 1.00 0.00 O ATOM 1463 CB LEU B 86 15.418 0.062 0.488 1.00 0.00 C ATOM 1464 CG LEU B 86 15.230 -0.787 1.772 1.00 0.00 C ATOM 1465 CD1 LEU B 86 16.563 -1.109 2.426 1.00 0.00 C ATOM 1466 CD2 LEU B 86 14.306 -0.090 2.776 1.00 0.00 C ATOM 0 H LEU B 86 17.775 0.254 1.506 1.00 0.00 H new ATOM 0 HA LEU B 86 16.317 1.821 -0.271 1.00 0.00 H new ATOM 0 HB2 LEU B 86 14.439 0.291 0.068 1.00 0.00 H new ATOM 0 HB3 LEU B 86 15.952 -0.531 -0.254 1.00 0.00 H new ATOM 0 HG LEU B 86 14.762 -1.723 1.467 1.00 0.00 H new ATOM 0 HD11 LEU B 86 16.394 -1.705 3.323 1.00 0.00 H new ATOM 0 HD12 LEU B 86 17.184 -1.671 1.729 1.00 0.00 H new ATOM 0 HD13 LEU B 86 17.069 -0.182 2.696 1.00 0.00 H new ATOM 0 HD21 LEU B 86 14.197 -0.713 3.664 1.00 0.00 H new ATOM 0 HD22 LEU B 86 14.735 0.872 3.058 1.00 0.00 H new ATOM 0 HD23 LEU B 86 13.328 0.068 2.321 1.00 0.00 H new ATOM 1478 N ALA B 87 15.539 2.359 2.839 1.00 0.00 N ATOM 1479 CA ALA B 87 14.868 3.321 3.698 1.00 0.00 C ATOM 1480 C ALA B 87 15.254 4.744 3.308 1.00 0.00 C ATOM 1481 O ALA B 87 14.396 5.617 3.197 1.00 0.00 O ATOM 1482 CB ALA B 87 15.220 3.063 5.163 1.00 0.00 C ATOM 0 H ALA B 87 16.104 1.668 3.333 1.00 0.00 H new ATOM 0 HA ALA B 87 13.792 3.204 3.571 1.00 0.00 H new ATOM 0 HB1 ALA B 87 14.710 3.791 5.793 1.00 0.00 H new ATOM 0 HB2 ALA B 87 14.904 2.058 5.442 1.00 0.00 H new ATOM 0 HB3 ALA B 87 16.297 3.156 5.300 1.00 0.00 H new ATOM 1488 N ALA B 88 16.532 4.942 2.982 1.00 0.00 N ATOM 1489 CA ALA B 88 16.978 6.234 2.494 1.00 0.00 C ATOM 1490 C ALA B 88 16.325 6.526 1.157 1.00 0.00 C ATOM 1491 O ALA B 88 15.867 7.634 0.912 1.00 0.00 O ATOM 1492 CB ALA B 88 18.505 6.281 2.366 1.00 0.00 C ATOM 0 H ALA B 88 17.262 4.232 3.048 1.00 0.00 H new ATOM 0 HA ALA B 88 16.683 6.997 3.214 1.00 0.00 H new ATOM 0 HB1 ALA B 88 18.809 7.261 1.998 1.00 0.00 H new ATOM 0 HB2 ALA B 88 18.958 6.103 3.341 1.00 0.00 H new ATOM 0 HB3 ALA B 88 18.835 5.513 1.667 1.00 0.00 H new ATOM 1498 N LEU B 89 16.199 5.495 0.335 1.00 0.00 N ATOM 1499 CA LEU B 89 15.523 5.625 -0.960 1.00 0.00 C ATOM 1500 C LEU B 89 14.062 5.980 -0.731 1.00 0.00 C ATOM 1501 O LEU B 89 13.443 6.666 -1.540 1.00 0.00 O ATOM 1502 CB LEU B 89 15.610 4.326 -1.773 1.00 0.00 C ATOM 1503 CG LEU B 89 17.068 3.863 -1.882 1.00 0.00 C ATOM 1504 CD1 LEU B 89 17.152 2.598 -2.715 1.00 0.00 C ATOM 1505 CD2 LEU B 89 17.939 4.951 -2.502 1.00 0.00 C ATOM 0 H LEU B 89 16.553 4.559 0.535 1.00 0.00 H new ATOM 0 HA LEU B 89 16.020 6.413 -1.526 1.00 0.00 H new ATOM 0 HB2 LEU B 89 15.010 3.550 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU B 89 15.196 4.484 -2.769 1.00 0.00 H new ATOM 0 HG LEU B 89 17.436 3.657 -0.877 1.00 0.00 H new ATOM 0 HD11 LEU B 89 18.191 2.278 -2.786 1.00 0.00 H new ATOM 0 HD12 LEU B 89 16.562 1.812 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU B 89 16.763 2.794 -3.714 1.00 0.00 H new ATOM 0 HD21 LEU B 89 18.968 4.599 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU B 89 17.571 5.187 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU B 89 17.901 5.846 -1.880 1.00 0.00 H new ATOM 1517 N LEU B 90 13.508 5.442 0.342 1.00 0.00 N ATOM 1518 CA LEU B 90 12.106 5.657 0.710 1.00 0.00 C ATOM 1519 C LEU B 90 11.969 6.981 1.464 1.00 0.00 C ATOM 1520 O LEU B 90 10.945 7.235 2.104 1.00 0.00 O ATOM 1521 CB LEU B 90 11.635 4.532 1.639 1.00 0.00 C ATOM 1522 CG LEU B 90 11.756 3.169 0.956 1.00 0.00 C ATOM 1523 CD1 LEU B 90 11.409 2.073 1.955 1.00 0.00 C ATOM 1524 CD2 LEU B 90 10.810 3.090 -0.234 1.00 0.00 C ATOM 0 H LEU B 90 14.015 4.839 0.990 1.00 0.00 H new ATOM 0 HA LEU B 90 11.505 5.673 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU B 90 12.228 4.538 2.553 1.00 0.00 H new ATOM 0 HB3 LEU B 90 10.599 4.706 1.930 1.00 0.00 H new ATOM 0 HG LEU B 90 12.779 3.037 0.603 1.00 0.00 H new ATOM 0 HD11 LEU B 90 11.494 1.100 1.472 1.00 0.00 H new ATOM 0 HD12 LEU B 90 12.096 2.120 2.800 1.00 0.00 H new ATOM 0 HD13 LEU B 90 10.388 2.214 2.310 1.00 0.00 H new ATOM 0 HD21 LEU B 90 10.906 2.115 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU B 90 9.784 3.227 0.107 1.00 0.00 H new ATOM 0 HD23 LEU B 90 11.062 3.871 -0.951 1.00 0.00 H new ATOM 1536 N GLU B 91 13.075 7.714 1.538 1.00 0.00 N ATOM 1537 CA GLU B 91 13.192 8.927 2.343 1.00 0.00 C ATOM 1538 C GLU B 91 12.690 8.724 3.772 1.00 0.00 C ATOM 1539 O GLU B 91 12.213 9.668 4.417 1.00 0.00 O ATOM 1540 CB GLU B 91 12.544 10.178 1.684 1.00 0.00 C ATOM 1541 CG GLU B 91 11.365 9.810 0.757 1.00 0.00 C ATOM 1542 CD GLU B 91 11.849 9.211 -0.549 1.00 0.00 C ATOM 1543 OE1 GLU B 91 12.864 9.658 -1.046 1.00 0.00 O ATOM 1544 OE2 GLU B 91 11.190 8.322 -1.050 1.00 0.00 O ATOM 0 H GLU B 91 13.929 7.479 1.033 1.00 0.00 H new ATOM 0 HA GLU B 91 14.261 9.133 2.395 1.00 0.00 H new ATOM 0 HB2 GLU B 91 12.193 10.855 2.463 1.00 0.00 H new ATOM 0 HB3 GLU B 91 13.299 10.716 1.111 1.00 0.00 H new ATOM 0 HG2 GLU B 91 10.711 9.100 1.263 1.00 0.00 H new ATOM 0 HG3 GLU B 91 10.771 10.701 0.552 1.00 0.00 H new ATOM 1551 N VAL B 92 12.886 7.526 4.303 1.00 0.00 N ATOM 1552 CA VAL B 92 12.514 7.243 5.683 1.00 0.00 C ATOM 1553 C VAL B 92 13.678 6.635 6.441 1.00 0.00 C ATOM 1554 O VAL B 92 14.636 6.150 5.847 1.00 0.00 O ATOM 1555 CB VAL B 92 11.280 6.324 5.760 1.00 0.00 C ATOM 1556 CG1 VAL B 92 10.063 7.035 5.154 1.00 0.00 C ATOM 1557 CG2 VAL B 92 11.538 5.019 4.998 1.00 0.00 C ATOM 0 H VAL B 92 13.298 6.738 3.803 1.00 0.00 H new ATOM 0 HA VAL B 92 12.252 8.191 6.152 1.00 0.00 H new ATOM 0 HB VAL B 92 11.084 6.092 6.807 1.00 0.00 H new ATOM 0 HG11 VAL B 92 9.193 6.380 5.211 1.00 0.00 H new ATOM 0 HG12 VAL B 92 9.864 7.952 5.709 1.00 0.00 H new ATOM 0 HG13 VAL B 92 10.266 7.278 4.111 1.00 0.00 H new ATOM 0 HG21 VAL B 92 10.657 4.380 5.062 1.00 0.00 H new ATOM 0 HG22 VAL B 92 11.749 5.244 3.952 1.00 0.00 H new ATOM 0 HG23 VAL B 92 12.392 4.504 5.437 1.00 0.00 H new ATOM 1567 N SER B 93 13.606 6.702 7.745 1.00 0.00 N ATOM 1568 CA SER B 93 14.658 6.195 8.598 1.00 0.00 C ATOM 1569 C SER B 93 14.774 4.683 8.440 1.00 0.00 C ATOM 1570 O SER B 93 13.771 3.994 8.220 1.00 0.00 O ATOM 1571 CB SER B 93 14.350 6.552 10.053 1.00 0.00 C ATOM 1572 OG SER B 93 15.561 6.717 10.785 1.00 0.00 O ATOM 0 H SER B 93 12.818 7.109 8.249 1.00 0.00 H new ATOM 0 HA SER B 93 15.607 6.649 8.311 1.00 0.00 H new ATOM 0 HB2 SER B 93 13.764 7.470 10.094 1.00 0.00 H new ATOM 0 HB3 SER B 93 13.745 5.767 10.508 1.00 0.00 H new ATOM 0 HG SER B 93 15.353 6.947 11.715 1.00 0.00 H new ATOM 1578 N ARG B 94 15.984 4.165 8.598 1.00 0.00 N ATOM 1579 CA ARG B 94 16.211 2.731 8.489 1.00 0.00 C ATOM 1580 C ARG B 94 15.376 2.007 9.512 1.00 0.00 C ATOM 1581 O ARG B 94 14.693 1.037 9.190 1.00 0.00 O ATOM 1582 CB ARG B 94 17.695 2.412 8.713 1.00 0.00 C ATOM 1583 CG ARG B 94 17.933 0.892 8.696 1.00 0.00 C ATOM 1584 CD ARG B 94 19.418 0.609 8.947 1.00 0.00 C ATOM 1585 NE ARG B 94 19.789 0.964 10.317 1.00 0.00 N ATOM 1586 CZ ARG B 94 20.616 1.972 10.603 1.00 0.00 C ATOM 1587 NH1 ARG B 94 21.017 2.773 9.658 1.00 0.00 N ATOM 1588 NH2 ARG B 94 20.999 2.173 11.837 1.00 0.00 N ATOM 0 H ARG B 94 16.820 4.713 8.801 1.00 0.00 H new ATOM 0 HA ARG B 94 15.926 2.402 7.490 1.00 0.00 H new ATOM 0 HB2 ARG B 94 18.295 2.888 7.938 1.00 0.00 H new ATOM 0 HB3 ARG B 94 18.021 2.826 9.667 1.00 0.00 H new ATOM 0 HG2 ARG B 94 17.325 0.409 9.460 1.00 0.00 H new ATOM 0 HG3 ARG B 94 17.629 0.475 7.736 1.00 0.00 H new ATOM 0 HD2 ARG B 94 19.627 -0.446 8.770 1.00 0.00 H new ATOM 0 HD3 ARG B 94 20.025 1.177 8.242 1.00 0.00 H new ATOM 0 HE ARG B 94 19.399 0.418 11.086 1.00 0.00 H new ATOM 0 HH11 ARG B 94 20.699 2.630 8.699 1.00 0.00 H new ATOM 0 HH12 ARG B 94 21.649 3.543 9.876 1.00 0.00 H new ATOM 0 HH21 ARG B 94 20.666 1.560 12.581 1.00 0.00 H new ATOM 0 HH22 ARG B 94 21.631 2.943 12.056 1.00 0.00 H new ATOM 1602 N GLN B 95 15.362 2.536 10.717 1.00 0.00 N ATOM 1603 CA GLN B 95 14.566 1.968 11.772 1.00 0.00 C ATOM 1604 C GLN B 95 13.121 1.824 11.345 1.00 0.00 C ATOM 1605 O GLN B 95 12.440 0.918 11.782 1.00 0.00 O ATOM 1606 CB GLN B 95 14.660 2.824 13.031 1.00 0.00 C ATOM 1607 CG GLN B 95 14.350 4.287 12.689 1.00 0.00 C ATOM 1608 CD GLN B 95 14.490 5.151 13.920 1.00 0.00 C ATOM 1609 OE1 GLN B 95 15.462 5.016 14.668 1.00 0.00 O ATOM 1610 NE2 GLN B 95 13.582 6.026 14.189 1.00 0.00 N ATOM 0 H GLN B 95 15.897 3.362 10.986 1.00 0.00 H new ATOM 0 HA GLN B 95 14.958 0.975 11.991 1.00 0.00 H new ATOM 0 HB2 GLN B 95 13.959 2.460 13.782 1.00 0.00 H new ATOM 0 HB3 GLN B 95 15.658 2.745 13.462 1.00 0.00 H new ATOM 0 HG2 GLN B 95 15.028 4.638 11.911 1.00 0.00 H new ATOM 0 HG3 GLN B 95 13.338 4.369 12.291 1.00 0.00 H new ATOM 0 HE21 GLN B 95 12.780 6.135 13.569 1.00 0.00 H new ATOM 0 HE22 GLN B 95 13.666 6.609 15.022 1.00 0.00 H new ATOM 1619 N THR B 96 12.646 2.730 10.506 1.00 0.00 N ATOM 1620 CA THR B 96 11.268 2.659 10.088 1.00 0.00 C ATOM 1621 C THR B 96 11.031 1.365 9.307 1.00 0.00 C ATOM 1622 O THR B 96 10.284 0.511 9.745 1.00 0.00 O ATOM 1623 CB THR B 96 10.939 3.872 9.206 1.00 0.00 C ATOM 1624 OG1 THR B 96 11.522 5.036 9.784 1.00 0.00 O ATOM 1625 CG2 THR B 96 9.421 4.062 9.145 1.00 0.00 C ATOM 0 H THR B 96 13.183 3.503 10.113 1.00 0.00 H new ATOM 0 HA THR B 96 10.621 2.666 10.965 1.00 0.00 H new ATOM 0 HB THR B 96 11.332 3.711 8.202 1.00 0.00 H new ATOM 0 HG1 THR B 96 11.318 5.815 9.226 1.00 0.00 H new ATOM 0 HG21 THR B 96 9.187 4.923 8.519 1.00 0.00 H new ATOM 0 HG22 THR B 96 8.959 3.170 8.722 1.00 0.00 H new ATOM 0 HG23 THR B 96 9.034 4.229 10.150 1.00 0.00 H new ATOM 1633 N ILE B 97 11.827 1.146 8.268 1.00 0.00 N ATOM 1634 CA ILE B 97 11.774 -0.107 7.513 1.00 0.00 C ATOM 1635 C ILE B 97 12.178 -1.273 8.367 1.00 0.00 C ATOM 1636 O ILE B 97 11.532 -2.321 8.389 1.00 0.00 O ATOM 1637 CB ILE B 97 12.732 -0.001 6.325 1.00 0.00 C ATOM 1638 CG1 ILE B 97 12.173 0.959 5.266 1.00 0.00 C ATOM 1639 CG2 ILE B 97 13.040 -1.378 5.736 1.00 0.00 C ATOM 1640 CD1 ILE B 97 10.885 0.379 4.666 1.00 0.00 C ATOM 0 H ILE B 97 12.517 1.816 7.927 1.00 0.00 H new ATOM 0 HA ILE B 97 10.751 -0.270 7.174 1.00 0.00 H new ATOM 0 HB ILE B 97 13.676 0.411 6.682 1.00 0.00 H new ATOM 0 HG12 ILE B 97 11.970 1.932 5.715 1.00 0.00 H new ATOM 0 HG13 ILE B 97 12.911 1.118 4.480 1.00 0.00 H new ATOM 0 HG21 ILE B 97 13.723 -1.269 4.894 1.00 0.00 H new ATOM 0 HG22 ILE B 97 13.502 -2.005 6.499 1.00 0.00 H new ATOM 0 HG23 ILE B 97 12.115 -1.843 5.395 1.00 0.00 H new ATOM 0 HD11 ILE B 97 10.493 1.065 3.915 1.00 0.00 H new ATOM 0 HD12 ILE B 97 11.101 -0.583 4.202 1.00 0.00 H new ATOM 0 HD13 ILE B 97 10.145 0.243 5.455 1.00 0.00 H new ATOM 1652 N ASN B 98 13.233 -1.070 9.059 1.00 0.00 N ATOM 1653 CA ASN B 98 13.814 -2.055 9.909 1.00 0.00 C ATOM 1654 C ASN B 98 12.838 -2.424 11.008 1.00 0.00 C ATOM 1655 O ASN B 98 12.596 -3.605 11.264 1.00 0.00 O ATOM 1656 CB ASN B 98 15.096 -1.431 10.425 1.00 0.00 C ATOM 1657 CG ASN B 98 15.770 -2.181 11.533 1.00 0.00 C ATOM 1658 OD1 ASN B 98 15.539 -3.375 11.758 1.00 0.00 O ATOM 1659 ND2 ASN B 98 16.625 -1.517 12.232 1.00 0.00 N ATOM 0 H ASN B 98 13.740 -0.185 9.054 1.00 0.00 H new ATOM 0 HA ASN B 98 14.039 -2.991 9.398 1.00 0.00 H new ATOM 0 HB2 ASN B 98 15.795 -1.336 9.594 1.00 0.00 H new ATOM 0 HB3 ASN B 98 14.876 -0.422 10.773 1.00 0.00 H new ATOM 0 HD21 ASN B 98 17.129 -1.975 12.991 1.00 0.00 H new ATOM 0 HD22 ASN B 98 16.798 -0.533 12.026 1.00 0.00 H new ATOM 1666 N GLY B 99 12.174 -1.422 11.541 1.00 0.00 N ATOM 1667 CA GLY B 99 11.128 -1.611 12.534 1.00 0.00 C ATOM 1668 C GLY B 99 9.907 -2.334 11.962 1.00 0.00 C ATOM 1669 O GLY B 99 9.220 -3.062 12.686 1.00 0.00 O ATOM 0 H GLY B 99 12.342 -0.445 11.299 1.00 0.00 H new ATOM 0 HA2 GLY B 99 11.526 -2.182 13.373 1.00 0.00 H new ATOM 0 HA3 GLY B 99 10.822 -0.641 12.925 1.00 0.00 H new ATOM 1673 N ILE B 100 9.579 -2.070 10.694 1.00 0.00 N ATOM 1674 CA ILE B 100 8.361 -2.629 10.092 1.00 0.00 C ATOM 1675 C ILE B 100 8.393 -4.141 10.064 1.00 0.00 C ATOM 1676 O ILE B 100 7.441 -4.792 10.492 1.00 0.00 O ATOM 1677 CB ILE B 100 8.108 -2.052 8.683 1.00 0.00 C ATOM 1678 CG1 ILE B 100 7.729 -0.572 8.799 1.00 0.00 C ATOM 1679 CG2 ILE B 100 6.957 -2.799 8.000 1.00 0.00 C ATOM 1680 CD1 ILE B 100 7.744 0.081 7.416 1.00 0.00 C ATOM 0 H ILE B 100 10.130 -1.481 10.070 1.00 0.00 H new ATOM 0 HA ILE B 100 7.526 -2.331 10.726 1.00 0.00 H new ATOM 0 HB ILE B 100 9.017 -2.166 8.092 1.00 0.00 H new ATOM 0 HG12 ILE B 100 6.739 -0.475 9.245 1.00 0.00 H new ATOM 0 HG13 ILE B 100 8.428 -0.060 9.460 1.00 0.00 H new ATOM 0 HG21 ILE B 100 6.790 -2.381 7.007 1.00 0.00 H new ATOM 0 HG22 ILE B 100 7.211 -3.855 7.911 1.00 0.00 H new ATOM 0 HG23 ILE B 100 6.050 -2.693 8.595 1.00 0.00 H new ATOM 0 HD11 ILE B 100 7.473 1.133 7.507 1.00 0.00 H new ATOM 0 HD12 ILE B 100 8.742 -0.001 6.986 1.00 0.00 H new ATOM 0 HD13 ILE B 100 7.027 -0.423 6.768 1.00 0.00 H new ATOM 1692 N GLU B 101 9.508 -4.712 9.681 1.00 0.00 N ATOM 1693 CA GLU B 101 9.618 -6.144 9.762 1.00 0.00 C ATOM 1694 C GLU B 101 9.679 -6.569 11.226 1.00 0.00 C ATOM 1695 O GLU B 101 9.105 -7.589 11.611 1.00 0.00 O ATOM 1696 CB GLU B 101 10.808 -6.670 8.944 1.00 0.00 C ATOM 1697 CG GLU B 101 12.095 -6.000 9.390 1.00 0.00 C ATOM 1698 CD GLU B 101 13.213 -6.271 8.408 1.00 0.00 C ATOM 1699 OE1 GLU B 101 12.961 -6.265 7.223 1.00 0.00 O ATOM 1700 OE2 GLU B 101 14.322 -6.470 8.866 1.00 0.00 O ATOM 0 H GLU B 101 10.328 -4.224 9.321 1.00 0.00 H new ATOM 0 HA GLU B 101 8.731 -6.594 9.316 1.00 0.00 H new ATOM 0 HB2 GLU B 101 10.892 -7.750 9.066 1.00 0.00 H new ATOM 0 HB3 GLU B 101 10.641 -6.481 7.884 1.00 0.00 H new ATOM 0 HG2 GLU B 101 11.938 -4.925 9.481 1.00 0.00 H new ATOM 0 HG3 GLU B 101 12.377 -6.365 10.378 1.00 0.00 H new ATOM 1707 N LYS B 102 10.346 -5.755 12.055 1.00 0.00 N ATOM 1708 CA LYS B 102 10.469 -6.062 13.485 1.00 0.00 C ATOM 1709 C LYS B 102 9.114 -6.035 14.186 1.00 0.00 C ATOM 1710 O LYS B 102 8.808 -6.931 14.980 1.00 0.00 O ATOM 1711 CB LYS B 102 11.419 -5.069 14.206 1.00 0.00 C ATOM 1712 CG LYS B 102 12.875 -5.141 13.674 1.00 0.00 C ATOM 1713 CD LYS B 102 13.091 -6.375 12.786 1.00 0.00 C ATOM 1714 CE LYS B 102 14.429 -6.268 12.051 1.00 0.00 C ATOM 1715 NZ LYS B 102 14.337 -5.236 10.984 1.00 0.00 N ATOM 0 H LYS B 102 10.803 -4.890 11.765 1.00 0.00 H new ATOM 0 HA LYS B 102 10.886 -7.067 13.543 1.00 0.00 H new ATOM 0 HB2 LYS B 102 11.040 -4.054 14.081 1.00 0.00 H new ATOM 0 HB3 LYS B 102 11.416 -5.281 15.275 1.00 0.00 H new ATOM 0 HG2 LYS B 102 13.100 -4.239 13.105 1.00 0.00 H new ATOM 0 HG3 LYS B 102 13.569 -5.170 14.514 1.00 0.00 H new ATOM 0 HD2 LYS B 102 13.074 -7.278 13.396 1.00 0.00 H new ATOM 0 HD3 LYS B 102 12.278 -6.461 12.066 1.00 0.00 H new ATOM 0 HE2 LYS B 102 15.221 -6.008 12.754 1.00 0.00 H new ATOM 0 HE3 LYS B 102 14.693 -7.232 11.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 14.705 -5.625 10.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 13.343 -4.957 10.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 14.898 -4.404 11.256 1.00 0.00 H new ATOM 1729 N ASN B 103 8.317 -4.990 13.926 1.00 0.00 N ATOM 1730 CA ASN B 103 7.014 -4.836 14.605 1.00 0.00 C ATOM 1731 C ASN B 103 6.229 -3.623 14.094 1.00 0.00 C ATOM 1732 O ASN B 103 5.047 -3.464 14.418 1.00 0.00 O ATOM 1733 CB ASN B 103 7.213 -4.682 16.125 1.00 0.00 C ATOM 1734 CG ASN B 103 7.762 -3.290 16.438 1.00 0.00 C ATOM 1735 OD1 ASN B 103 6.991 -2.339 16.625 1.00 0.00 O ATOM 1736 ND2 ASN B 103 9.048 -3.101 16.492 1.00 0.00 N ATOM 0 H ASN B 103 8.542 -4.248 13.263 1.00 0.00 H new ATOM 0 HA ASN B 103 6.443 -5.737 14.383 1.00 0.00 H new ATOM 0 HB2 ASN B 103 6.266 -4.834 16.642 1.00 0.00 H new ATOM 0 HB3 ASN B 103 7.901 -5.445 16.490 1.00 0.00 H new ATOM 0 HD21 ASN B 103 9.419 -2.171 16.688 1.00 0.00 H new ATOM 0 HD22 ASN B 103 9.685 -3.883 16.338 1.00 0.00 H new ATOM 1743 N LYS B 104 6.915 -2.705 13.428 1.00 0.00 N ATOM 1744 CA LYS B 104 6.304 -1.433 13.024 1.00 0.00 C ATOM 1745 C LYS B 104 5.200 -1.655 11.988 1.00 0.00 C ATOM 1746 O LYS B 104 5.214 -2.647 11.250 1.00 0.00 O ATOM 1747 CB LYS B 104 7.371 -0.462 12.472 1.00 0.00 C ATOM 1748 CG LYS B 104 6.959 0.997 12.743 1.00 0.00 C ATOM 1749 CD LYS B 104 7.316 1.373 14.193 1.00 0.00 C ATOM 1750 CE LYS B 104 6.962 2.841 14.464 1.00 0.00 C ATOM 1751 NZ LYS B 104 7.618 3.711 13.452 1.00 0.00 N ATOM 0 H LYS B 104 7.892 -2.810 13.154 1.00 0.00 H new ATOM 0 HA LYS B 104 5.854 -0.986 13.910 1.00 0.00 H new ATOM 0 HB2 LYS B 104 8.335 -0.667 12.938 1.00 0.00 H new ATOM 0 HB3 LYS B 104 7.495 -0.619 11.401 1.00 0.00 H new ATOM 0 HG2 LYS B 104 7.468 1.664 12.048 1.00 0.00 H new ATOM 0 HG3 LYS B 104 5.889 1.120 12.578 1.00 0.00 H new ATOM 0 HD2 LYS B 104 6.777 0.728 14.887 1.00 0.00 H new ATOM 0 HD3 LYS B 104 8.380 1.210 14.367 1.00 0.00 H new ATOM 0 HE2 LYS B 104 5.881 2.977 14.428 1.00 0.00 H new ATOM 0 HE3 LYS B 104 7.286 3.124 15.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 8.076 4.514 13.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 8.333 3.162 12.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 6.904 4.067 12.785 1.00 0.00 H new ATOM 1765 N TYR B 105 4.232 -0.746 11.978 1.00 0.00 N ATOM 1766 CA TYR B 105 3.089 -0.799 11.062 1.00 0.00 C ATOM 1767 C TYR B 105 3.532 -1.068 9.633 1.00 0.00 C ATOM 1768 O TYR B 105 4.554 -0.551 9.185 1.00 0.00 O ATOM 1769 CB TYR B 105 2.296 0.525 11.107 1.00 0.00 C ATOM 1770 CG TYR B 105 3.247 1.684 11.364 1.00 0.00 C ATOM 1771 CD1 TYR B 105 4.121 2.114 10.359 1.00 0.00 C ATOM 1772 CD2 TYR B 105 3.265 2.310 12.616 1.00 0.00 C ATOM 1773 CE1 TYR B 105 5.011 3.164 10.599 1.00 0.00 C ATOM 1774 CE2 TYR B 105 4.152 3.366 12.855 1.00 0.00 C ATOM 1775 CZ TYR B 105 5.024 3.792 11.844 1.00 0.00 C ATOM 1776 OH TYR B 105 5.915 4.820 12.087 1.00 0.00 O ATOM 0 H TYR B 105 4.214 0.056 12.608 1.00 0.00 H new ATOM 0 HA TYR B 105 2.451 -1.620 11.389 1.00 0.00 H new ATOM 0 HB2 TYR B 105 1.769 0.677 10.165 1.00 0.00 H new ATOM 0 HB3 TYR B 105 1.541 0.481 11.891 1.00 0.00 H new ATOM 0 HD1 TYR B 105 4.107 1.632 9.393 1.00 0.00 H new ATOM 0 HD2 TYR B 105 2.596 1.979 13.396 1.00 0.00 H new ATOM 0 HE1 TYR B 105 5.687 3.489 9.822 1.00 0.00 H new ATOM 0 HE2 TYR B 105 4.164 3.853 13.819 1.00 0.00 H new ATOM 0 HH TYR B 105 5.534 5.434 12.749 1.00 0.00 H new ATOM 1786 N ASN B 106 2.723 -1.825 8.903 1.00 0.00 N ATOM 1787 CA ASN B 106 3.006 -2.089 7.497 1.00 0.00 C ATOM 1788 C ASN B 106 3.039 -0.779 6.716 1.00 0.00 C ATOM 1789 O ASN B 106 2.407 0.203 7.118 1.00 0.00 O ATOM 1790 CB ASN B 106 1.982 -3.058 6.889 1.00 0.00 C ATOM 1791 CG ASN B 106 0.747 -2.309 6.397 1.00 0.00 C ATOM 1792 OD1 ASN B 106 0.604 -2.062 5.204 1.00 0.00 O ATOM 1793 ND2 ASN B 106 -0.167 -1.953 7.238 1.00 0.00 N ATOM 0 H ASN B 106 1.873 -2.264 9.256 1.00 0.00 H new ATOM 0 HA ASN B 106 3.984 -2.565 7.432 1.00 0.00 H new ATOM 0 HB2 ASN B 106 2.437 -3.601 6.060 1.00 0.00 H new ATOM 0 HB3 ASN B 106 1.690 -3.799 7.633 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -1.002 -1.469 6.909 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -0.053 -2.156 8.231 1.00 0.00 H new ATOM 1800 N PRO B 107 3.817 -0.714 5.665 1.00 0.00 N ATOM 1801 CA PRO B 107 4.011 0.543 4.890 1.00 0.00 C ATOM 1802 C PRO B 107 2.787 0.939 4.070 1.00 0.00 C ATOM 1803 O PRO B 107 2.052 0.088 3.578 1.00 0.00 O ATOM 1804 CB PRO B 107 5.211 0.228 3.997 1.00 0.00 C ATOM 1805 CG PRO B 107 5.136 -1.244 3.779 1.00 0.00 C ATOM 1806 CD PRO B 107 4.591 -1.834 5.086 1.00 0.00 C ATOM 0 HA PRO B 107 4.171 1.401 5.543 1.00 0.00 H new ATOM 0 HB2 PRO B 107 5.158 0.772 3.054 1.00 0.00 H new ATOM 0 HB3 PRO B 107 6.148 0.511 4.476 1.00 0.00 H new ATOM 0 HG2 PRO B 107 4.482 -1.482 2.940 1.00 0.00 H new ATOM 0 HG3 PRO B 107 6.118 -1.655 3.544 1.00 0.00 H new ATOM 0 HD2 PRO B 107 3.963 -2.706 4.903 1.00 0.00 H new ATOM 0 HD3 PRO B 107 5.395 -2.154 5.749 1.00 0.00 H new ATOM 1814 N SER B 108 2.637 2.231 3.854 1.00 0.00 N ATOM 1815 CA SER B 108 1.565 2.746 3.021 1.00 0.00 C ATOM 1816 C SER B 108 1.763 2.299 1.572 1.00 0.00 C ATOM 1817 O SER B 108 2.889 1.979 1.164 1.00 0.00 O ATOM 1818 CB SER B 108 1.525 4.266 3.121 1.00 0.00 C ATOM 1819 OG SER B 108 0.842 4.641 4.319 1.00 0.00 O ATOM 0 H SER B 108 3.247 2.948 4.246 1.00 0.00 H new ATOM 0 HA SER B 108 0.612 2.349 3.370 1.00 0.00 H new ATOM 0 HB2 SER B 108 2.538 4.669 3.125 1.00 0.00 H new ATOM 0 HB3 SER B 108 1.018 4.686 2.252 1.00 0.00 H new ATOM 0 HG SER B 108 0.290 3.893 4.629 1.00 0.00 H new ATOM 1825 N LEU B 109 0.669 2.210 0.822 1.00 0.00 N ATOM 1826 CA LEU B 109 0.733 1.691 -0.539 1.00 0.00 C ATOM 1827 C LEU B 109 1.830 2.365 -1.353 1.00 0.00 C ATOM 1828 O LEU B 109 2.631 1.688 -1.995 1.00 0.00 O ATOM 1829 CB LEU B 109 -0.638 1.804 -1.244 1.00 0.00 C ATOM 1830 CG LEU B 109 -1.013 3.280 -1.484 1.00 0.00 C ATOM 1831 CD1 LEU B 109 -0.615 3.697 -2.898 1.00 0.00 C ATOM 1832 CD2 LEU B 109 -2.528 3.463 -1.319 1.00 0.00 C ATOM 0 H LEU B 109 -0.263 2.487 1.130 1.00 0.00 H new ATOM 0 HA LEU B 109 0.989 0.634 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -0.607 1.273 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -1.405 1.324 -0.636 1.00 0.00 H new ATOM 0 HG LEU B 109 -0.484 3.898 -0.759 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -0.884 4.741 -3.059 1.00 0.00 H new ATOM 0 HD12 LEU B 109 0.461 3.576 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -1.138 3.072 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -2.789 4.507 -1.489 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -3.051 2.836 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -2.821 3.176 -0.309 1.00 0.00 H new ATOM 1844 N GLN B 110 1.911 3.687 -1.274 1.00 0.00 N ATOM 1845 CA GLN B 110 2.950 4.411 -1.995 1.00 0.00 C ATOM 1846 C GLN B 110 4.317 3.992 -1.499 1.00 0.00 C ATOM 1847 O GLN B 110 5.232 3.740 -2.291 1.00 0.00 O ATOM 1848 CB GLN B 110 2.776 5.918 -1.816 1.00 0.00 C ATOM 1849 CG GLN B 110 3.445 6.656 -2.972 1.00 0.00 C ATOM 1850 CD GLN B 110 4.903 6.893 -2.659 1.00 0.00 C ATOM 1851 OE1 GLN B 110 5.750 6.717 -3.528 1.00 0.00 O ATOM 1852 NE2 GLN B 110 5.252 7.259 -1.461 1.00 0.00 N ATOM 0 H GLN B 110 1.280 4.273 -0.727 1.00 0.00 H new ATOM 0 HA GLN B 110 2.864 4.171 -3.055 1.00 0.00 H new ATOM 0 HB2 GLN B 110 1.716 6.169 -1.777 1.00 0.00 H new ATOM 0 HB3 GLN B 110 3.213 6.234 -0.869 1.00 0.00 H new ATOM 0 HG2 GLN B 110 3.351 6.074 -3.889 1.00 0.00 H new ATOM 0 HG3 GLN B 110 2.943 7.608 -3.146 1.00 0.00 H new ATOM 0 HE21 GLN B 110 4.541 7.403 -0.744 1.00 0.00 H new ATOM 0 HE22 GLN B 110 6.237 7.402 -1.238 1.00 0.00 H new ATOM 1861 N LEU B 111 4.445 3.884 -0.193 1.00 0.00 N ATOM 1862 CA LEU B 111 5.695 3.470 0.399 1.00 0.00 C ATOM 1863 C LEU B 111 6.034 2.061 -0.087 1.00 0.00 C ATOM 1864 O LEU B 111 7.145 1.806 -0.562 1.00 0.00 O ATOM 1865 CB LEU B 111 5.577 3.513 1.938 1.00 0.00 C ATOM 1866 CG LEU B 111 6.964 3.607 2.608 1.00 0.00 C ATOM 1867 CD1 LEU B 111 7.743 2.314 2.413 1.00 0.00 C ATOM 1868 CD2 LEU B 111 7.763 4.781 2.026 1.00 0.00 C ATOM 0 H LEU B 111 3.699 4.077 0.476 1.00 0.00 H new ATOM 0 HA LEU B 111 6.497 4.146 0.100 1.00 0.00 H new ATOM 0 HB2 LEU B 111 4.970 4.369 2.234 1.00 0.00 H new ATOM 0 HB3 LEU B 111 5.061 2.619 2.290 1.00 0.00 H new ATOM 0 HG LEU B 111 6.813 3.772 3.675 1.00 0.00 H new ATOM 0 HD11 LEU B 111 8.718 2.401 2.893 1.00 0.00 H new ATOM 0 HD12 LEU B 111 7.192 1.486 2.859 1.00 0.00 H new ATOM 0 HD13 LEU B 111 7.878 2.128 1.348 1.00 0.00 H new ATOM 0 HD21 LEU B 111 8.738 4.833 2.510 1.00 0.00 H new ATOM 0 HD22 LEU B 111 7.897 4.634 0.954 1.00 0.00 H new ATOM 0 HD23 LEU B 111 7.222 5.711 2.200 1.00 0.00 H new ATOM 1880 N ALA B 112 5.036 1.183 -0.082 1.00 0.00 N ATOM 1881 CA ALA B 112 5.225 -0.171 -0.579 1.00 0.00 C ATOM 1882 C ALA B 112 5.582 -0.156 -2.057 1.00 0.00 C ATOM 1883 O ALA B 112 6.486 -0.883 -2.495 1.00 0.00 O ATOM 1884 CB ALA B 112 3.967 -1.006 -0.352 1.00 0.00 C ATOM 0 H ALA B 112 4.096 1.385 0.258 1.00 0.00 H new ATOM 0 HA ALA B 112 6.049 -0.622 -0.027 1.00 0.00 H new ATOM 0 HB1 ALA B 112 4.127 -2.016 -0.730 1.00 0.00 H new ATOM 0 HB2 ALA B 112 3.746 -1.049 0.715 1.00 0.00 H new ATOM 0 HB3 ALA B 112 3.128 -0.550 -0.878 1.00 0.00 H new ATOM 1890 N LEU B 113 4.918 0.717 -2.814 1.00 0.00 N ATOM 1891 CA LEU B 113 5.211 0.847 -4.231 1.00 0.00 C ATOM 1892 C LEU B 113 6.644 1.309 -4.443 1.00 0.00 C ATOM 1893 O LEU B 113 7.370 0.738 -5.260 1.00 0.00 O ATOM 1894 CB LEU B 113 4.222 1.788 -4.934 1.00 0.00 C ATOM 1895 CG LEU B 113 2.825 1.138 -5.005 1.00 0.00 C ATOM 1896 CD1 LEU B 113 1.823 2.138 -5.594 1.00 0.00 C ATOM 1897 CD2 LEU B 113 2.875 -0.112 -5.902 1.00 0.00 C ATOM 0 H LEU B 113 4.183 1.335 -2.470 1.00 0.00 H new ATOM 0 HA LEU B 113 5.096 -0.139 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU B 113 4.164 2.734 -4.396 1.00 0.00 H new ATOM 0 HB3 LEU B 113 4.577 2.015 -5.939 1.00 0.00 H new ATOM 0 HG LEU B 113 2.514 0.853 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.836 1.678 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU B 113 1.779 3.024 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU B 113 2.141 2.424 -6.597 1.00 0.00 H new ATOM 0 HD21 LEU B 113 1.885 -0.567 -5.948 1.00 0.00 H new ATOM 0 HD22 LEU B 113 3.191 0.173 -6.906 1.00 0.00 H new ATOM 0 HD23 LEU B 113 3.584 -0.829 -5.488 1.00 0.00 H new ATOM 1909 N LYS B 114 7.097 2.259 -3.623 1.00 0.00 N ATOM 1910 CA LYS B 114 8.494 2.667 -3.693 1.00 0.00 C ATOM 1911 C LYS B 114 9.401 1.503 -3.364 1.00 0.00 C ATOM 1912 O LYS B 114 10.436 1.312 -4.015 1.00 0.00 O ATOM 1913 CB LYS B 114 8.812 3.803 -2.712 1.00 0.00 C ATOM 1914 CG LYS B 114 8.246 5.150 -3.171 1.00 0.00 C ATOM 1915 CD LYS B 114 8.618 6.199 -2.107 1.00 0.00 C ATOM 1916 CE LYS B 114 8.314 7.621 -2.586 1.00 0.00 C ATOM 1917 NZ LYS B 114 8.853 8.585 -1.594 1.00 0.00 N ATOM 0 H LYS B 114 6.535 2.745 -2.925 1.00 0.00 H new ATOM 0 HA LYS B 114 8.665 3.015 -4.712 1.00 0.00 H new ATOM 0 HB2 LYS B 114 8.405 3.557 -1.731 1.00 0.00 H new ATOM 0 HB3 LYS B 114 9.893 3.887 -2.596 1.00 0.00 H new ATOM 0 HG2 LYS B 114 8.657 5.427 -4.142 1.00 0.00 H new ATOM 0 HG3 LYS B 114 7.164 5.091 -3.288 1.00 0.00 H new ATOM 0 HD2 LYS B 114 8.066 5.998 -1.189 1.00 0.00 H new ATOM 0 HD3 LYS B 114 9.678 6.114 -1.867 1.00 0.00 H new ATOM 0 HE2 LYS B 114 8.764 7.794 -3.564 1.00 0.00 H new ATOM 0 HE3 LYS B 114 7.239 7.759 -2.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 8.932 9.525 -2.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 8.213 8.636 -0.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 9.793 8.270 -1.279 1.00 0.00 H new ATOM 1931 N ILE B 115 9.054 0.748 -2.324 1.00 0.00 N ATOM 1932 CA ILE B 115 9.914 -0.341 -1.923 1.00 0.00 C ATOM 1933 C ILE B 115 10.002 -1.350 -3.047 1.00 0.00 C ATOM 1934 O ILE B 115 11.087 -1.662 -3.518 1.00 0.00 O ATOM 1935 CB ILE B 115 9.380 -1.029 -0.648 1.00 0.00 C ATOM 1936 CG1 ILE B 115 9.430 -0.051 0.522 1.00 0.00 C ATOM 1937 CG2 ILE B 115 10.260 -2.238 -0.303 1.00 0.00 C ATOM 1938 CD1 ILE B 115 8.756 -0.686 1.744 1.00 0.00 C ATOM 0 H ILE B 115 8.210 0.870 -1.765 1.00 0.00 H new ATOM 0 HA ILE B 115 10.903 0.061 -1.705 1.00 0.00 H new ATOM 0 HB ILE B 115 8.354 -1.351 -0.827 1.00 0.00 H new ATOM 0 HG12 ILE B 115 10.464 0.203 0.754 1.00 0.00 H new ATOM 0 HG13 ILE B 115 8.925 0.878 0.256 1.00 0.00 H new ATOM 0 HG21 ILE B 115 9.879 -2.720 0.597 1.00 0.00 H new ATOM 0 HG22 ILE B 115 10.243 -2.948 -1.130 1.00 0.00 H new ATOM 0 HG23 ILE B 115 11.284 -1.906 -0.131 1.00 0.00 H new ATOM 0 HD11 ILE B 115 8.790 0.011 2.582 1.00 0.00 H new ATOM 0 HD12 ILE B 115 7.718 -0.918 1.507 1.00 0.00 H new ATOM 0 HD13 ILE B 115 9.280 -1.603 2.013 1.00 0.00 H new ATOM 1950 N ALA B 116 8.851 -1.742 -3.573 1.00 0.00 N ATOM 1951 CA ALA B 116 8.820 -2.679 -4.687 1.00 0.00 C ATOM 1952 C ALA B 116 9.477 -2.078 -5.904 1.00 0.00 C ATOM 1953 O ALA B 116 10.186 -2.773 -6.640 1.00 0.00 O ATOM 1954 CB ALA B 116 7.380 -3.101 -5.019 1.00 0.00 C ATOM 0 H ALA B 116 7.935 -1.430 -3.251 1.00 0.00 H new ATOM 0 HA ALA B 116 9.376 -3.568 -4.388 1.00 0.00 H new ATOM 0 HB1 ALA B 116 7.389 -3.801 -5.855 1.00 0.00 H new ATOM 0 HB2 ALA B 116 6.932 -3.581 -4.149 1.00 0.00 H new ATOM 0 HB3 ALA B 116 6.796 -2.221 -5.289 1.00 0.00 H new ATOM 1960 N TYR B 117 9.236 -0.791 -6.134 1.00 0.00 N ATOM 1961 CA TYR B 117 9.799 -0.157 -7.306 1.00 0.00 C ATOM 1962 C TYR B 117 11.308 -0.242 -7.271 1.00 0.00 C ATOM 1963 O TYR B 117 11.928 -0.731 -8.223 1.00 0.00 O ATOM 1964 CB TYR B 117 9.391 1.324 -7.386 1.00 0.00 C ATOM 1965 CG TYR B 117 10.083 1.948 -8.578 1.00 0.00 C ATOM 1966 CD1 TYR B 117 9.523 1.828 -9.850 1.00 0.00 C ATOM 1967 CD2 TYR B 117 11.294 2.631 -8.407 1.00 0.00 C ATOM 1968 CE1 TYR B 117 10.170 2.387 -10.955 1.00 0.00 C ATOM 1969 CE2 TYR B 117 11.944 3.182 -9.513 1.00 0.00 C ATOM 1970 CZ TYR B 117 11.384 3.058 -10.786 1.00 0.00 C ATOM 1971 OH TYR B 117 12.031 3.591 -11.875 1.00 0.00 O ATOM 0 H TYR B 117 8.670 -0.186 -5.539 1.00 0.00 H new ATOM 0 HA TYR B 117 9.414 -0.681 -8.181 1.00 0.00 H new ATOM 0 HB2 TYR B 117 8.309 1.414 -7.486 1.00 0.00 H new ATOM 0 HB3 TYR B 117 9.671 1.844 -6.470 1.00 0.00 H new ATOM 0 HD1 TYR B 117 8.589 1.303 -9.981 1.00 0.00 H new ATOM 0 HD2 TYR B 117 11.724 2.731 -7.421 1.00 0.00 H new ATOM 0 HE1 TYR B 117 9.732 2.301 -11.939 1.00 0.00 H new ATOM 0 HE2 TYR B 117 12.880 3.704 -9.384 1.00 0.00 H new ATOM 0 HH TYR B 117 12.860 4.024 -11.583 1.00 0.00 H new ATOM 1981 N TYR B 118 11.909 0.198 -6.170 1.00 0.00 N ATOM 1982 CA TYR B 118 13.354 0.143 -6.063 1.00 0.00 C ATOM 1983 C TYR B 118 13.838 -1.297 -5.944 1.00 0.00 C ATOM 1984 O TYR B 118 14.864 -1.684 -6.536 1.00 0.00 O ATOM 1985 CB TYR B 118 13.892 0.989 -4.919 1.00 0.00 C ATOM 1986 CG TYR B 118 15.364 1.176 -5.166 1.00 0.00 C ATOM 1987 CD1 TYR B 118 15.789 2.201 -6.021 1.00 0.00 C ATOM 1988 CD2 TYR B 118 16.300 0.324 -4.580 1.00 0.00 C ATOM 1989 CE1 TYR B 118 17.143 2.378 -6.287 1.00 0.00 C ATOM 1990 CE2 TYR B 118 17.662 0.503 -4.848 1.00 0.00 C ATOM 1991 CZ TYR B 118 18.080 1.533 -5.702 1.00 0.00 C ATOM 1992 OH TYR B 118 19.421 1.707 -5.970 1.00 0.00 O ATOM 0 H TYR B 118 11.428 0.587 -5.359 1.00 0.00 H new ATOM 0 HA TYR B 118 13.750 0.570 -6.984 1.00 0.00 H new ATOM 0 HB2 TYR B 118 13.382 1.952 -4.878 1.00 0.00 H new ATOM 0 HB3 TYR B 118 13.721 0.497 -3.962 1.00 0.00 H new ATOM 0 HD1 TYR B 118 15.062 2.857 -6.476 1.00 0.00 H new ATOM 0 HD2 TYR B 118 15.976 -0.469 -3.923 1.00 0.00 H new ATOM 0 HE1 TYR B 118 17.466 3.170 -6.946 1.00 0.00 H new ATOM 0 HE2 TYR B 118 18.392 -0.153 -4.396 1.00 0.00 H new ATOM 0 HH TYR B 118 19.942 1.035 -5.482 1.00 0.00 H new ATOM 2002 N LEU B 119 13.138 -2.077 -5.121 1.00 0.00 N ATOM 2003 CA LEU B 119 13.510 -3.468 -4.889 1.00 0.00 C ATOM 2004 C LEU B 119 13.368 -4.280 -6.176 1.00 0.00 C ATOM 2005 O LEU B 119 13.908 -5.392 -6.287 1.00 0.00 O ATOM 2006 CB LEU B 119 12.673 -4.096 -3.748 1.00 0.00 C ATOM 2007 CG LEU B 119 13.567 -4.793 -2.707 1.00 0.00 C ATOM 2008 CD1 LEU B 119 14.145 -6.060 -3.292 1.00 0.00 C ATOM 2009 CD2 LEU B 119 14.707 -3.871 -2.248 1.00 0.00 C ATOM 0 H LEU B 119 12.313 -1.769 -4.606 1.00 0.00 H new ATOM 0 HA LEU B 119 14.555 -3.488 -4.578 1.00 0.00 H new ATOM 0 HB2 LEU B 119 12.082 -3.321 -3.260 1.00 0.00 H new ATOM 0 HB3 LEU B 119 11.970 -4.817 -4.166 1.00 0.00 H new ATOM 0 HG LEU B 119 12.951 -5.036 -1.841 1.00 0.00 H new ATOM 0 HD11 LEU B 119 14.777 -6.548 -2.550 1.00 0.00 H new ATOM 0 HD12 LEU B 119 13.335 -6.731 -3.577 1.00 0.00 H new ATOM 0 HD13 LEU B 119 14.741 -5.816 -4.171 1.00 0.00 H new ATOM 0 HD21 LEU B 119 15.322 -4.391 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU B 119 15.321 -3.597 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU B 119 14.288 -2.970 -1.799 1.00 0.00 H new ATOM 2021 N ASN B 120 12.556 -3.774 -7.114 1.00 0.00 N ATOM 2022 CA ASN B 120 12.294 -4.492 -8.366 1.00 0.00 C ATOM 2023 C ASN B 120 11.854 -5.891 -8.047 1.00 0.00 C ATOM 2024 O ASN B 120 12.487 -6.880 -8.452 1.00 0.00 O ATOM 2025 CB ASN B 120 13.528 -4.501 -9.266 1.00 0.00 C ATOM 2026 CG ASN B 120 13.715 -3.128 -9.888 1.00 0.00 C ATOM 2027 OD1 ASN B 120 13.050 -2.797 -10.869 1.00 0.00 O ATOM 2028 ND2 ASN B 120 14.556 -2.293 -9.371 1.00 0.00 N ATOM 0 H ASN B 120 12.074 -2.879 -7.030 1.00 0.00 H new ATOM 0 HA ASN B 120 11.501 -3.979 -8.911 1.00 0.00 H new ATOM 0 HB2 ASN B 120 14.411 -4.772 -8.687 1.00 0.00 H new ATOM 0 HB3 ASN B 120 13.415 -5.253 -10.047 1.00 0.00 H new ATOM 0 HD21 ASN B 120 14.666 -1.364 -9.776 1.00 0.00 H new ATOM 0 HD22 ASN B 120 15.109 -2.564 -8.558 1.00 0.00 H new ATOM 2035 N THR B 121 10.885 -5.960 -7.174 1.00 0.00 N ATOM 2036 CA THR B 121 10.410 -7.202 -6.628 1.00 0.00 C ATOM 2037 C THR B 121 8.887 -7.153 -6.530 1.00 0.00 C ATOM 2038 O THR B 121 8.318 -6.075 -6.316 1.00 0.00 O ATOM 2039 CB THR B 121 11.037 -7.372 -5.243 1.00 0.00 C ATOM 2040 OG1 THR B 121 12.452 -7.410 -5.381 1.00 0.00 O ATOM 2041 CG2 THR B 121 10.551 -8.653 -4.572 1.00 0.00 C ATOM 0 H THR B 121 10.395 -5.140 -6.816 1.00 0.00 H new ATOM 0 HA THR B 121 10.686 -8.045 -7.261 1.00 0.00 H new ATOM 0 HB THR B 121 10.740 -6.531 -4.616 1.00 0.00 H new ATOM 0 HG1 THR B 121 12.792 -6.501 -5.517 1.00 0.00 H new ATOM 0 HG21 THR B 121 11.013 -8.747 -3.589 1.00 0.00 H new ATOM 0 HG22 THR B 121 9.467 -8.617 -4.461 1.00 0.00 H new ATOM 0 HG23 THR B 121 10.825 -9.511 -5.185 1.00 0.00 H new ATOM 2049 N PRO B 122 8.211 -8.268 -6.680 1.00 0.00 N ATOM 2050 CA PRO B 122 6.726 -8.301 -6.601 1.00 0.00 C ATOM 2051 C PRO B 122 6.269 -7.805 -5.245 1.00 0.00 C ATOM 2052 O PRO B 122 6.926 -8.052 -4.232 1.00 0.00 O ATOM 2053 CB PRO B 122 6.390 -9.788 -6.781 1.00 0.00 C ATOM 2054 CG PRO B 122 7.574 -10.352 -7.494 1.00 0.00 C ATOM 2055 CD PRO B 122 8.771 -9.606 -6.939 1.00 0.00 C ATOM 0 HA PRO B 122 6.238 -7.668 -7.342 1.00 0.00 H new ATOM 0 HB2 PRO B 122 6.233 -10.279 -5.821 1.00 0.00 H new ATOM 0 HB3 PRO B 122 5.476 -9.922 -7.360 1.00 0.00 H new ATOM 0 HG2 PRO B 122 7.664 -11.424 -7.319 1.00 0.00 H new ATOM 0 HG3 PRO B 122 7.488 -10.211 -8.571 1.00 0.00 H new ATOM 0 HD2 PRO B 122 9.154 -10.070 -6.030 1.00 0.00 H new ATOM 0 HD3 PRO B 122 9.595 -9.571 -7.651 1.00 0.00 H new ATOM 2063 N LEU B 123 5.157 -7.107 -5.223 1.00 0.00 N ATOM 2064 CA LEU B 123 4.643 -6.551 -3.988 1.00 0.00 C ATOM 2065 C LEU B 123 4.368 -7.696 -3.022 1.00 0.00 C ATOM 2066 O LEU B 123 4.735 -7.647 -1.850 1.00 0.00 O ATOM 2067 CB LEU B 123 3.349 -5.755 -4.276 1.00 0.00 C ATOM 2068 CG LEU B 123 3.120 -4.656 -3.214 1.00 0.00 C ATOM 2069 CD1 LEU B 123 3.272 -5.217 -1.807 1.00 0.00 C ATOM 2070 CD2 LEU B 123 4.127 -3.520 -3.416 1.00 0.00 C ATOM 0 H LEU B 123 4.589 -6.909 -6.047 1.00 0.00 H new ATOM 0 HA LEU B 123 5.370 -5.870 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU B 123 3.411 -5.301 -5.265 1.00 0.00 H new ATOM 0 HB3 LEU B 123 2.497 -6.434 -4.290 1.00 0.00 H new ATOM 0 HG LEU B 123 2.105 -4.277 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU B 123 3.106 -4.423 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU B 123 2.542 -6.011 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU B 123 4.277 -5.619 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU B 123 3.961 -2.748 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU B 123 5.140 -3.910 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU B 123 3.998 -3.092 -4.410 1.00 0.00 H new ATOM 2082 N GLU B 124 3.811 -8.763 -3.555 1.00 0.00 N ATOM 2083 CA GLU B 124 3.535 -9.950 -2.775 1.00 0.00 C ATOM 2084 C GLU B 124 4.813 -10.568 -2.206 1.00 0.00 C ATOM 2085 O GLU B 124 4.775 -11.203 -1.154 1.00 0.00 O ATOM 2086 CB GLU B 124 2.770 -10.983 -3.605 1.00 0.00 C ATOM 2087 CG GLU B 124 1.261 -10.805 -3.391 1.00 0.00 C ATOM 2088 CD GLU B 124 0.620 -12.151 -3.142 1.00 0.00 C ATOM 2089 OE1 GLU B 124 0.906 -12.741 -2.116 1.00 0.00 O ATOM 2090 OE2 GLU B 124 -0.158 -12.575 -3.964 1.00 0.00 O ATOM 0 H GLU B 124 3.538 -8.832 -4.535 1.00 0.00 H new ATOM 0 HA GLU B 124 2.912 -9.644 -1.935 1.00 0.00 H new ATOM 0 HB2 GLU B 124 3.013 -10.867 -4.661 1.00 0.00 H new ATOM 0 HB3 GLU B 124 3.071 -11.990 -3.317 1.00 0.00 H new ATOM 0 HG2 GLU B 124 1.080 -10.143 -2.544 1.00 0.00 H new ATOM 0 HG3 GLU B 124 0.813 -10.334 -4.266 1.00 0.00 H new ATOM 2097 N ASP B 125 5.922 -10.458 -2.935 1.00 0.00 N ATOM 2098 CA ASP B 125 7.170 -11.061 -2.466 1.00 0.00 C ATOM 2099 C ASP B 125 7.553 -10.436 -1.143 1.00 0.00 C ATOM 2100 O ASP B 125 7.685 -11.123 -0.129 1.00 0.00 O ATOM 2101 CB ASP B 125 8.296 -10.803 -3.480 1.00 0.00 C ATOM 2102 CG ASP B 125 9.478 -11.733 -3.228 1.00 0.00 C ATOM 2103 OD1 ASP B 125 9.260 -12.917 -3.180 1.00 0.00 O ATOM 2104 OD2 ASP B 125 10.588 -11.254 -3.102 1.00 0.00 O ATOM 0 H ASP B 125 5.985 -9.971 -3.829 1.00 0.00 H new ATOM 0 HA ASP B 125 7.026 -12.135 -2.352 1.00 0.00 H new ATOM 0 HB2 ASP B 125 7.920 -10.952 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP B 125 8.623 -9.766 -3.410 1.00 0.00 H new ATOM 2109 N ILE B 126 7.624 -9.112 -1.149 1.00 0.00 N ATOM 2110 CA ILE B 126 7.929 -8.325 0.040 1.00 0.00 C ATOM 2111 C ILE B 126 6.779 -8.298 1.036 1.00 0.00 C ATOM 2112 O ILE B 126 6.988 -8.444 2.247 1.00 0.00 O ATOM 2113 CB ILE B 126 8.362 -6.901 -0.357 1.00 0.00 C ATOM 2114 CG1 ILE B 126 7.371 -6.317 -1.372 1.00 0.00 C ATOM 2115 CG2 ILE B 126 9.758 -6.933 -0.980 1.00 0.00 C ATOM 2116 CD1 ILE B 126 7.769 -4.885 -1.716 1.00 0.00 C ATOM 0 H ILE B 126 7.470 -8.549 -1.985 1.00 0.00 H new ATOM 0 HA ILE B 126 8.760 -8.814 0.549 1.00 0.00 H new ATOM 0 HB ILE B 126 8.378 -6.278 0.538 1.00 0.00 H new ATOM 0 HG12 ILE B 126 7.358 -6.928 -2.275 1.00 0.00 H new ATOM 0 HG13 ILE B 126 6.362 -6.335 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE B 126 10.056 -5.922 -1.258 1.00 0.00 H new ATOM 0 HG22 ILE B 126 10.469 -7.336 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE B 126 9.746 -7.564 -1.868 1.00 0.00 H new ATOM 0 HD11 ILE B 126 7.062 -4.474 -2.437 1.00 0.00 H new ATOM 0 HD12 ILE B 126 7.759 -4.277 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE B 126 8.771 -4.879 -2.146 1.00 0.00 H new ATOM 2128 N PHE B 127 5.575 -8.123 0.531 1.00 0.00 N ATOM 2129 CA PHE B 127 4.393 -8.106 1.373 1.00 0.00 C ATOM 2130 C PHE B 127 3.349 -9.058 0.808 1.00 0.00 C ATOM 2131 O PHE B 127 2.549 -8.671 -0.039 1.00 0.00 O ATOM 2132 CB PHE B 127 3.820 -6.680 1.440 1.00 0.00 C ATOM 2133 CG PHE B 127 4.868 -5.727 1.994 1.00 0.00 C ATOM 2134 CD1 PHE B 127 5.077 -5.631 3.373 1.00 0.00 C ATOM 2135 CD2 PHE B 127 5.631 -4.946 1.124 1.00 0.00 C ATOM 2136 CE1 PHE B 127 6.055 -4.759 3.875 1.00 0.00 C ATOM 2137 CE2 PHE B 127 6.605 -4.076 1.624 1.00 0.00 C ATOM 2138 CZ PHE B 127 6.820 -3.985 3.000 1.00 0.00 C ATOM 0 H PHE B 127 5.387 -7.990 -0.463 1.00 0.00 H new ATOM 0 HA PHE B 127 4.664 -8.427 2.379 1.00 0.00 H new ATOM 0 HB2 PHE B 127 3.510 -6.356 0.446 1.00 0.00 H new ATOM 0 HB3 PHE B 127 2.932 -6.665 2.072 1.00 0.00 H new ATOM 0 HD1 PHE B 127 4.486 -6.228 4.052 1.00 0.00 H new ATOM 0 HD2 PHE B 127 5.468 -5.014 0.059 1.00 0.00 H new ATOM 0 HE1 PHE B 127 6.216 -4.686 4.940 1.00 0.00 H new ATOM 0 HE2 PHE B 127 7.191 -3.474 0.945 1.00 0.00 H new ATOM 0 HZ PHE B 127 7.576 -3.318 3.387 1.00 0.00 H new ATOM 2148 N GLN B 128 3.383 -10.311 1.251 1.00 0.00 N ATOM 2149 CA GLN B 128 2.471 -11.331 0.730 1.00 0.00 C ATOM 2150 C GLN B 128 1.031 -10.913 0.912 1.00 0.00 C ATOM 2151 O GLN B 128 0.675 -10.273 1.907 1.00 0.00 O ATOM 2152 CB GLN B 128 2.712 -12.693 1.405 1.00 0.00 C ATOM 2153 CG GLN B 128 2.343 -12.587 2.883 1.00 0.00 C ATOM 2154 CD GLN B 128 2.702 -13.862 3.628 1.00 0.00 C ATOM 2155 OE1 GLN B 128 3.938 -14.124 3.901 1.00 0.00 O flip ATOM 2156 NE2 GLN B 128 1.814 -14.639 3.983 1.00 0.00 N flip ATOM 0 H GLN B 128 4.028 -10.646 1.966 1.00 0.00 H new ATOM 0 HA GLN B 128 2.674 -11.434 -0.336 1.00 0.00 H new ATOM 0 HB2 GLN B 128 2.112 -13.464 0.922 1.00 0.00 H new ATOM 0 HB3 GLN B 128 3.756 -12.987 1.298 1.00 0.00 H new ATOM 0 HG2 GLN B 128 2.864 -11.741 3.331 1.00 0.00 H new ATOM 0 HG3 GLN B 128 1.275 -12.393 2.982 1.00 0.00 H new ATOM 0 HE21 GLN B 128 0.839 -14.432 3.767 1.00 0.00 H new ATOM 0 HE22 GLN B 128 2.054 -15.489 4.493 1.00 0.00 H new ATOM 2165 N TRP B 129 0.197 -11.340 -0.007 1.00 0.00 N ATOM 2166 CA TRP B 129 -1.218 -11.042 0.067 1.00 0.00 C ATOM 2167 C TRP B 129 -1.859 -11.866 1.161 1.00 0.00 C ATOM 2168 O TRP B 129 -1.678 -13.087 1.221 1.00 0.00 O ATOM 2169 CB TRP B 129 -1.910 -11.363 -1.267 1.00 0.00 C ATOM 2170 CG TRP B 129 -2.990 -10.374 -1.535 1.00 0.00 C ATOM 2171 CD1 TRP B 129 -3.881 -9.931 -0.627 1.00 0.00 C ATOM 2172 CD2 TRP B 129 -3.315 -9.706 -2.780 1.00 0.00 C ATOM 2173 NE1 TRP B 129 -4.713 -9.021 -1.228 1.00 0.00 N ATOM 2174 CE2 TRP B 129 -4.413 -8.852 -2.559 1.00 0.00 C ATOM 2175 CE3 TRP B 129 -2.765 -9.759 -4.071 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 -4.949 -8.074 -3.569 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 -3.305 -8.970 -5.098 1.00 0.00 C ATOM 2178 CH2 TRP B 129 -4.399 -8.132 -4.844 1.00 0.00 C ATOM 0 H TRP B 129 0.472 -11.896 -0.817 1.00 0.00 H new ATOM 0 HA TRP B 129 -1.332 -9.980 0.284 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -1.181 -11.345 -2.077 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -2.328 -12.369 -1.236 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -3.932 -10.242 0.406 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -5.464 -8.529 -0.745 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -1.926 -10.408 -4.274 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -5.789 -7.426 -3.368 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -2.876 -9.009 -6.088 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -4.815 -7.531 -5.639 1.00 0.00 H new ATOM 2189 N GLN B 130 -2.667 -11.213 1.967 1.00 0.00 N ATOM 2190 CA GLN B 130 -3.443 -11.887 2.983 1.00 0.00 C ATOM 2191 C GLN B 130 -4.919 -11.668 2.693 1.00 0.00 C ATOM 2192 O GLN B 130 -5.307 -10.583 2.280 1.00 0.00 O ATOM 2193 CB GLN B 130 -3.092 -11.353 4.377 1.00 0.00 C ATOM 2194 CG GLN B 130 -1.574 -11.414 4.590 1.00 0.00 C ATOM 2195 CD GLN B 130 -1.109 -12.854 4.763 1.00 0.00 C ATOM 2196 OE1 GLN B 130 -0.768 -13.553 3.724 1.00 0.00 O flip ATOM 2197 NE2 GLN B 130 -1.069 -13.362 5.885 1.00 0.00 N flip ATOM 0 H GLN B 130 -2.804 -10.203 1.936 1.00 0.00 H new ATOM 0 HA GLN B 130 -3.215 -12.953 2.966 1.00 0.00 H new ATOM 0 HB2 GLN B 130 -3.442 -10.326 4.482 1.00 0.00 H new ATOM 0 HB3 GLN B 130 -3.600 -11.942 5.141 1.00 0.00 H new ATOM 0 HG2 GLN B 130 -1.064 -10.962 3.739 1.00 0.00 H new ATOM 0 HG3 GLN B 130 -1.302 -10.831 5.470 1.00 0.00 H new ATOM 0 HE21 GLN B 130 -1.337 -12.814 6.703 1.00 0.00 H new ATOM 0 HE22 GLN B 130 -0.768 -14.330 5.996 1.00 0.00 H new ATOM 2206 N PRO B 131 -5.736 -12.675 2.850 1.00 0.00 N ATOM 2207 CA PRO B 131 -7.206 -12.560 2.572 1.00 0.00 C ATOM 2208 C PRO B 131 -7.831 -11.467 3.429 1.00 0.00 C ATOM 2209 O PRO B 131 -8.897 -10.917 3.098 1.00 0.00 O ATOM 2210 CB PRO B 131 -7.754 -13.938 2.968 1.00 0.00 C ATOM 2211 CG PRO B 131 -6.575 -14.854 2.889 1.00 0.00 C ATOM 2212 CD PRO B 131 -5.369 -14.025 3.311 1.00 0.00 C ATOM 0 HA PRO B 131 -7.424 -12.296 1.537 1.00 0.00 H new ATOM 0 HB2 PRO B 131 -8.176 -13.922 3.973 1.00 0.00 H new ATOM 0 HB3 PRO B 131 -8.549 -14.257 2.293 1.00 0.00 H new ATOM 0 HG2 PRO B 131 -6.705 -15.715 3.545 1.00 0.00 H new ATOM 0 HG3 PRO B 131 -6.448 -15.240 1.878 1.00 0.00 H new ATOM 0 HD2 PRO B 131 -5.211 -14.057 4.389 1.00 0.00 H new ATOM 0 HD3 PRO B 131 -4.450 -14.378 2.844 1.00 0.00 H new ATOM 2220 N GLU B 132 -7.195 -11.218 4.560 1.00 0.00 N ATOM 2221 CA GLU B 132 -7.641 -10.252 5.550 1.00 0.00 C ATOM 2222 C GLU B 132 -7.893 -8.883 4.917 1.00 0.00 C ATOM 2223 O GLU B 132 -7.010 -8.383 4.278 1.00 0.00 O ATOM 2224 CB GLU B 132 -6.567 -10.126 6.626 1.00 0.00 C ATOM 2225 CG GLU B 132 -6.356 -11.488 7.303 1.00 0.00 C ATOM 2226 CD GLU B 132 -7.618 -11.924 8.014 1.00 0.00 C ATOM 2227 OE1 GLU B 132 -8.114 -11.164 8.818 1.00 0.00 O ATOM 2228 OE2 GLU B 132 -8.084 -13.006 7.739 1.00 0.00 O ATOM 2229 OXT GLU B 132 -8.967 -8.352 5.088 1.00 0.00 O ATOM 0 H GLU B 132 -6.332 -11.694 4.823 1.00 0.00 H new ATOM 0 HA GLU B 132 -8.579 -10.599 5.982 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -5.633 -9.780 6.183 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -6.864 -9.383 7.366 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -6.075 -12.232 6.558 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -5.533 -11.424 8.015 1.00 0.00 H new TER 2236 GLU B 132