USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1208 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 189 TYR OH : rot 88:sc= 0.0202 USER MOD Set 1.2: B 193 HIS : no HD1:sc= -8.05! C(o=-8!,f=-7.8!) USER MOD Set 2.1: B 170 SER OG : rot 140:sc= -0.923 USER MOD Set 2.2: B 175 MET CE :methyl -110:sc= -5.8! (180deg=-11.6!) USER MOD Set 3.1: B 131 THR OG1 : rot -37:sc= 1.04 USER MOD Set 3.2: B 134 THR OG1 : rot 180:sc= 1.02 USER MOD Set 4.1: B 76 LYS NZ :NH3+ 180:sc= -0.362 (180deg=-0.362) USER MOD Set 4.2: B 125 THR OG1 : rot -80:sc= 0.317 USER MOD Set 5.1: A 24 MET CE :methyl 139:sc= -1.88 (180deg=-0.0639) USER MOD Set 5.2: B 138 SER OG : rot 88:sc= -1.15 USER MOD Single : A 23 THR OG1 : rot 24:sc= 0.17 USER MOD Single : A 26 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.8!) USER MOD Single : A 28 SER OG : rot -106:sc= 0.898 USER MOD Single : A 32 LYS NZ :NH3+ 169:sc= -0.384 (180deg=-0.463) USER MOD Single : A 34 THR OG1 : rot -60:sc= -0.885 USER MOD Single : B 60 SER OG : rot 14:sc= 0.693 USER MOD Single : B 61 ASN :FLIP amide:sc= -2.18! C(o=-3.3!,f=-2.2!) USER MOD Single : B 70 SER OG : rot 180:sc= -0.319 USER MOD Single : B 71 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 LYS NZ :NH3+ 148:sc= 0.0208 (180deg=0) USER MOD Single : B 74 SER OG : rot 91:sc= 0.264 USER MOD Single : B 75 GLN : amide:sc= -2.12 K(o=-2.1,f=-2.8!) USER MOD Single : B 78 TYR OH : rot 180:sc= 0 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : B 99 SER OG : rot 34:sc= 0.113 USER MOD Single : B 103 LYS NZ :NH3+ -119:sc= 0.0212 (180deg=-0.825) USER MOD Single : B 104 GLN : amide:sc= -6! C(o=-6!,f=-10!) USER MOD Single : B 117 TYR OH : rot 30:sc= -0.375 USER MOD Single : B 122 SER OG : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot 180:sc= -0.956 USER MOD Single : B 127 GLN : amide:sc= -0.809 K(o=-0.81,f=-2!) USER MOD Single : B 129 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.014) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -3.46! C(o=-3.5!,f=-4.2!) USER MOD Single : B 141 GLN :FLIP amide:sc= -1.84 F(o=-5.1,f=-1.8) USER MOD Single : B 144 ASN : amide:sc= -8.3! C(o=-8.3!,f=-20!) USER MOD Single : B 152 ASN :FLIP amide:sc= -0.328 F(o=-1.7,f=-0.33) USER MOD Single : B 161 SER OG : rot 103:sc= 1.2 USER MOD Single : B 167 CYS SG : rot -169:sc= -3.27! USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 GLN : amide:sc= -3.83! C(o=-3.8!,f=-5!) USER MOD Single : B 180 SER OG : rot 71:sc= 0.0061 USER MOD Single : B 186 MET CE :methyl -148:sc= -0.846 (180deg=-4.96!) USER MOD Single : B 188 THR OG1 : rot 102:sc= 1.15 USER MOD Single : B 191 ASN : amide:sc= -5.57! C(o=-5.6!,f=-14!) USER MOD Single : B 199 GLN : amide:sc=-0.00234 X(o=-0.0023,f=-0.075) USER MOD Single : B 201 ASN :FLIP amide:sc= -1.56 F(o=-2.7!,f=-1.6) USER MOD Single : B 206 THR OG1 : rot -160:sc= -0.0279 USER MOD Single : B 211 TYR OH : rot -153:sc= -0.186 USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 23 6.389 -18.406 7.664 1.00 0.00 N ATOM 16 CA THR A 23 6.050 -17.797 6.383 1.00 0.00 C ATOM 17 C THR A 23 5.411 -16.427 6.584 1.00 0.00 C ATOM 18 O THR A 23 5.822 -15.442 5.969 1.00 0.00 O ATOM 19 CB THR A 23 5.100 -18.704 5.601 1.00 0.00 C ATOM 20 OG1 THR A 23 5.614 -20.022 5.525 1.00 0.00 O ATOM 21 CG2 THR A 23 4.848 -18.228 4.186 1.00 0.00 C ATOM 0 HA THR A 23 6.971 -17.669 5.815 1.00 0.00 H new ATOM 0 HB THR A 23 4.159 -18.678 6.150 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.234 -20.175 6.268 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.166 -18.916 3.687 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.405 -17.232 4.210 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.791 -18.192 3.641 1.00 0.00 H new ATOM 29 N MET A 24 4.404 -16.371 7.450 1.00 0.00 N ATOM 30 CA MET A 24 3.705 -15.124 7.732 1.00 0.00 C ATOM 31 C MET A 24 4.624 -14.121 8.423 1.00 0.00 C ATOM 32 O MET A 24 4.614 -12.933 8.104 1.00 0.00 O ATOM 33 CB MET A 24 2.475 -15.391 8.601 1.00 0.00 C ATOM 34 CG MET A 24 1.415 -16.237 7.913 1.00 0.00 C ATOM 35 SD MET A 24 0.904 -15.553 6.324 1.00 0.00 S ATOM 36 CE MET A 24 0.557 -17.050 5.406 1.00 0.00 C ATOM 0 H MET A 24 4.054 -17.176 7.969 1.00 0.00 H new ATOM 0 HA MET A 24 3.386 -14.696 6.782 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.789 -15.892 9.517 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.034 -14.438 8.894 1.00 0.00 H new ATOM 0 HG2 MET A 24 1.801 -17.245 7.763 1.00 0.00 H new ATOM 0 HG3 MET A 24 0.545 -16.323 8.564 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.348 -16.912 4.814 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.394 -17.273 4.744 1.00 0.00 H new ATOM 0 HE3 MET A 24 0.413 -17.878 6.101 1.00 0.00 H new ATOM 46 N GLU A 25 5.414 -14.607 9.374 1.00 0.00 N ATOM 47 CA GLU A 25 6.336 -13.752 10.114 1.00 0.00 C ATOM 48 C GLU A 25 7.504 -13.312 9.238 1.00 0.00 C ATOM 49 O GLU A 25 7.851 -12.132 9.196 1.00 0.00 O ATOM 50 CB GLU A 25 6.858 -14.483 11.352 1.00 0.00 C ATOM 51 CG GLU A 25 5.802 -14.704 12.421 1.00 0.00 C ATOM 52 CD GLU A 25 6.278 -15.622 13.529 1.00 0.00 C ATOM 53 OE1 GLU A 25 7.451 -15.500 13.940 1.00 0.00 O ATOM 54 OE2 GLU A 25 5.477 -16.466 13.987 1.00 0.00 O ATOM 0 H GLU A 25 5.435 -15.588 9.651 1.00 0.00 H new ATOM 0 HA GLU A 25 5.790 -12.862 10.427 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.263 -15.448 11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.682 -13.912 11.780 1.00 0.00 H new ATOM 0 HG2 GLU A 25 5.516 -13.743 12.848 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.909 -15.127 11.962 1.00 0.00 H new ATOM 61 N ASN A 26 8.112 -14.268 8.545 1.00 0.00 N ATOM 62 CA ASN A 26 9.246 -13.980 7.676 1.00 0.00 C ATOM 63 C ASN A 26 8.840 -13.073 6.519 1.00 0.00 C ATOM 64 O ASN A 26 9.528 -12.096 6.218 1.00 0.00 O ATOM 65 CB ASN A 26 9.844 -15.280 7.133 1.00 0.00 C ATOM 66 CG ASN A 26 11.303 -15.130 6.751 1.00 0.00 C ATOM 67 OD1 ASN A 26 12.005 -14.259 7.265 1.00 0.00 O ATOM 68 ND2 ASN A 26 11.767 -15.983 5.844 1.00 0.00 N ATOM 0 H ASN A 26 7.838 -15.250 8.568 1.00 0.00 H new ATOM 0 HA ASN A 26 9.997 -13.460 8.270 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.747 -16.063 7.885 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.274 -15.602 6.261 1.00 0.00 H new ATOM 0 HD21 ASN A 26 12.742 -15.932 5.547 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.149 -16.689 5.445 1.00 0.00 H new ATOM 75 N LEU A 27 7.724 -13.394 5.870 1.00 0.00 N ATOM 76 CA LEU A 27 7.253 -12.592 4.747 1.00 0.00 C ATOM 77 C LEU A 27 6.984 -11.156 5.184 1.00 0.00 C ATOM 78 O LEU A 27 7.413 -10.211 4.525 1.00 0.00 O ATOM 79 CB LEU A 27 6.003 -13.215 4.109 1.00 0.00 C ATOM 80 CG LEU A 27 4.679 -12.974 4.842 1.00 0.00 C ATOM 81 CD1 LEU A 27 4.140 -11.580 4.541 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.661 -14.033 4.449 1.00 0.00 C ATOM 0 H LEU A 27 7.135 -14.195 6.100 1.00 0.00 H new ATOM 0 HA LEU A 27 8.039 -12.575 3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.908 -12.830 3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 27 6.159 -14.291 4.028 1.00 0.00 H new ATOM 0 HG LEU A 27 4.862 -13.044 5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.200 -11.431 5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.863 -10.832 4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.971 -11.479 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.725 -13.851 4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.487 -13.989 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.041 -15.019 4.715 1.00 0.00 H new ATOM 94 N SER A 28 6.287 -10.999 6.305 1.00 0.00 N ATOM 95 CA SER A 28 5.978 -9.672 6.830 1.00 0.00 C ATOM 96 C SER A 28 7.261 -8.919 7.155 1.00 0.00 C ATOM 97 O SER A 28 7.335 -7.699 7.010 1.00 0.00 O ATOM 98 CB SER A 28 5.105 -9.779 8.084 1.00 0.00 C ATOM 99 OG SER A 28 5.566 -10.808 8.942 1.00 0.00 O ATOM 0 H SER A 28 5.926 -11.771 6.866 1.00 0.00 H new ATOM 0 HA SER A 28 5.428 -9.122 6.066 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.110 -8.828 8.617 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.073 -9.977 7.796 1.00 0.00 H new ATOM 0 HG SER A 28 4.956 -11.573 8.892 1.00 0.00 H new ATOM 105 N ARG A 29 8.272 -9.662 7.592 1.00 0.00 N ATOM 106 CA ARG A 29 9.562 -9.080 7.937 1.00 0.00 C ATOM 107 C ARG A 29 10.209 -8.441 6.713 1.00 0.00 C ATOM 108 O ARG A 29 10.781 -7.351 6.791 1.00 0.00 O ATOM 109 CB ARG A 29 10.478 -10.159 8.518 1.00 0.00 C ATOM 110 CG ARG A 29 11.839 -9.641 8.952 1.00 0.00 C ATOM 111 CD ARG A 29 11.714 -8.506 9.956 1.00 0.00 C ATOM 112 NE ARG A 29 12.469 -8.769 11.179 1.00 0.00 N ATOM 113 CZ ARG A 29 13.784 -8.589 11.293 1.00 0.00 C ATOM 114 NH1 ARG A 29 14.493 -8.147 10.262 1.00 0.00 N ATOM 115 NH2 ARG A 29 14.390 -8.851 12.443 1.00 0.00 N ATOM 0 H ARG A 29 8.221 -10.673 7.716 1.00 0.00 H new ATOM 0 HA ARG A 29 9.406 -8.303 8.685 1.00 0.00 H new ATOM 0 HB2 ARG A 29 9.985 -10.618 9.375 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.619 -10.942 7.773 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.415 -10.455 9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.392 -9.295 8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.070 -7.581 9.503 1.00 0.00 H new ATOM 0 HD3 ARG A 29 10.663 -8.356 10.204 1.00 0.00 H new ATOM 0 HE ARG A 29 11.959 -9.111 11.994 1.00 0.00 H new ATOM 0 HH11 ARG A 29 14.031 -7.943 9.376 1.00 0.00 H new ATOM 0 HH12 ARG A 29 15.500 -8.011 10.356 1.00 0.00 H new ATOM 0 HH21 ARG A 29 13.849 -9.190 13.239 1.00 0.00 H new ATOM 0 HH22 ARG A 29 15.397 -8.714 12.532 1.00 0.00 H new ATOM 129 N ARG A 30 10.114 -9.126 5.577 1.00 0.00 N ATOM 130 CA ARG A 30 10.688 -8.626 4.335 1.00 0.00 C ATOM 131 C ARG A 30 9.984 -7.350 3.885 1.00 0.00 C ATOM 132 O ARG A 30 10.630 -6.340 3.613 1.00 0.00 O ATOM 133 CB ARG A 30 10.601 -9.687 3.239 1.00 0.00 C ATOM 134 CG ARG A 30 11.866 -9.796 2.405 1.00 0.00 C ATOM 135 CD ARG A 30 12.931 -10.620 3.116 1.00 0.00 C ATOM 136 NE ARG A 30 13.945 -9.777 3.746 1.00 0.00 N ATOM 137 CZ ARG A 30 15.125 -10.227 4.164 1.00 0.00 C ATOM 138 NH1 ARG A 30 15.443 -11.508 4.023 1.00 0.00 N ATOM 139 NH2 ARG A 30 15.990 -9.393 4.728 1.00 0.00 N ATOM 0 H ARG A 30 9.645 -10.028 5.492 1.00 0.00 H new ATOM 0 HA ARG A 30 11.737 -8.395 4.519 1.00 0.00 H new ATOM 0 HB2 ARG A 30 10.391 -10.654 3.695 1.00 0.00 H new ATOM 0 HB3 ARG A 30 9.761 -9.454 2.584 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.632 -10.253 1.444 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.254 -8.799 2.197 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.459 -11.247 3.873 1.00 0.00 H new ATOM 0 HD3 ARG A 30 13.409 -11.289 2.401 1.00 0.00 H new ATOM 0 HE ARG A 30 13.736 -8.787 3.872 1.00 0.00 H new ATOM 0 HH11 ARG A 30 14.781 -12.153 3.592 1.00 0.00 H new ATOM 0 HH12 ARG A 30 16.349 -11.847 4.346 1.00 0.00 H new ATOM 0 HH21 ARG A 30 15.750 -8.408 4.841 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.895 -9.737 5.049 1.00 0.00 H new ATOM 153 N LEU A 31 8.657 -7.396 3.816 1.00 0.00 N ATOM 154 CA LEU A 31 7.882 -6.226 3.403 1.00 0.00 C ATOM 155 C LEU A 31 8.199 -5.042 4.309 1.00 0.00 C ATOM 156 O LEU A 31 8.172 -3.888 3.878 1.00 0.00 O ATOM 157 CB LEU A 31 6.372 -6.505 3.435 1.00 0.00 C ATOM 158 CG LEU A 31 5.956 -7.974 3.350 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.443 -8.094 3.251 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.622 -8.656 2.162 1.00 0.00 C ATOM 0 H LEU A 31 8.099 -8.220 4.038 1.00 0.00 H new ATOM 0 HA LEU A 31 8.163 -5.992 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.965 -6.086 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.907 -5.969 2.608 1.00 0.00 H new ATOM 0 HG LEU A 31 6.285 -8.475 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.165 -9.146 3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.984 -7.647 4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.095 -7.575 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.312 -9.700 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.326 -8.153 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.705 -8.603 2.272 1.00 0.00 H new ATOM 172 N LYS A 32 8.502 -5.340 5.566 1.00 0.00 N ATOM 173 CA LYS A 32 8.830 -4.308 6.542 1.00 0.00 C ATOM 174 C LYS A 32 10.091 -3.555 6.133 1.00 0.00 C ATOM 175 O LYS A 32 10.087 -2.327 6.042 1.00 0.00 O ATOM 176 CB LYS A 32 9.019 -4.929 7.926 1.00 0.00 C ATOM 177 CG LYS A 32 7.732 -5.033 8.727 1.00 0.00 C ATOM 178 CD LYS A 32 8.016 -5.186 10.212 1.00 0.00 C ATOM 179 CE LYS A 32 8.386 -3.857 10.851 1.00 0.00 C ATOM 180 NZ LYS A 32 9.808 -3.829 11.295 1.00 0.00 N ATOM 0 H LYS A 32 8.527 -6.291 5.935 1.00 0.00 H new ATOM 0 HA LYS A 32 8.002 -3.600 6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.448 -5.925 7.813 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.739 -4.333 8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.125 -4.143 8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.151 -5.886 8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 32 7.138 -5.598 10.710 1.00 0.00 H new ATOM 0 HD3 LYS A 32 8.828 -5.898 10.356 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.213 -3.051 10.138 1.00 0.00 H new ATOM 0 HE3 LYS A 32 7.735 -3.672 11.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.072 -2.856 11.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.926 -4.449 12.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.420 -4.162 10.522 1.00 0.00 H new ATOM 194 N VAL A 33 11.170 -4.294 5.887 1.00 0.00 N ATOM 195 CA VAL A 33 12.430 -3.676 5.487 1.00 0.00 C ATOM 196 C VAL A 33 12.263 -2.906 4.182 1.00 0.00 C ATOM 197 O VAL A 33 12.830 -1.826 4.008 1.00 0.00 O ATOM 198 CB VAL A 33 13.562 -4.719 5.340 1.00 0.00 C ATOM 199 CG1 VAL A 33 13.183 -5.798 4.338 1.00 0.00 C ATOM 200 CG2 VAL A 33 14.866 -4.044 4.940 1.00 0.00 C ATOM 0 H VAL A 33 11.197 -5.311 5.957 1.00 0.00 H new ATOM 0 HA VAL A 33 12.712 -2.982 6.279 1.00 0.00 H new ATOM 0 HB VAL A 33 13.708 -5.197 6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.997 -6.518 4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.281 -6.308 4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.000 -5.343 3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.649 -4.795 4.842 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.733 -3.532 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.151 -3.321 5.704 1.00 0.00 H new ATOM 210 N THR A 34 11.465 -3.457 3.270 1.00 0.00 N ATOM 211 CA THR A 34 11.213 -2.803 1.991 1.00 0.00 C ATOM 212 C THR A 34 10.465 -1.497 2.217 1.00 0.00 C ATOM 213 O THR A 34 10.657 -0.523 1.488 1.00 0.00 O ATOM 214 CB THR A 34 10.412 -3.720 1.060 1.00 0.00 C ATOM 215 OG1 THR A 34 10.031 -4.911 1.726 1.00 0.00 O ATOM 216 CG2 THR A 34 11.172 -4.114 -0.187 1.00 0.00 C ATOM 0 H THR A 34 10.985 -4.349 3.393 1.00 0.00 H new ATOM 0 HA THR A 34 12.170 -2.588 1.515 1.00 0.00 H new ATOM 0 HB THR A 34 9.538 -3.139 0.767 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.833 -5.393 2.018 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.549 -4.763 -0.803 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.433 -3.219 -0.752 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.082 -4.644 0.094 1.00 0.00 H new ATOM 224 N GLY A 35 9.617 -1.482 3.241 1.00 0.00 N ATOM 225 CA GLY A 35 8.859 -0.289 3.560 1.00 0.00 C ATOM 226 C GLY A 35 9.758 0.852 3.982 1.00 0.00 C ATOM 227 O GLY A 35 9.663 1.956 3.448 1.00 0.00 O ATOM 0 H GLY A 35 9.442 -2.277 3.856 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.273 0.012 2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.153 -0.510 4.360 1.00 0.00 H new ATOM 231 N ASP A 36 10.641 0.582 4.938 1.00 0.00 N ATOM 232 CA ASP A 36 11.570 1.594 5.426 1.00 0.00 C ATOM 233 C ASP A 36 12.427 2.132 4.285 1.00 0.00 C ATOM 234 O ASP A 36 12.750 3.318 4.242 1.00 0.00 O ATOM 235 CB ASP A 36 12.465 1.011 6.521 1.00 0.00 C ATOM 236 CG ASP A 36 12.771 2.015 7.615 1.00 0.00 C ATOM 237 OD1 ASP A 36 11.937 2.164 8.534 1.00 0.00 O ATOM 238 OD2 ASP A 36 13.842 2.652 7.553 1.00 0.00 O ATOM 0 H ASP A 36 10.732 -0.328 5.389 1.00 0.00 H new ATOM 0 HA ASP A 36 10.990 2.417 5.844 1.00 0.00 H new ATOM 0 HB2 ASP A 36 11.978 0.139 6.958 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.399 0.666 6.077 1.00 0.00 H new ATOM 243 N LEU A 37 12.788 1.247 3.360 1.00 0.00 N ATOM 244 CA LEU A 37 13.605 1.631 2.213 1.00 0.00 C ATOM 245 C LEU A 37 12.772 2.379 1.175 1.00 0.00 C ATOM 246 O LEU A 37 13.289 3.218 0.438 1.00 0.00 O ATOM 247 CB LEU A 37 14.242 0.395 1.577 1.00 0.00 C ATOM 248 CG LEU A 37 15.121 -0.436 2.514 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.364 -1.819 1.929 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.441 0.275 2.773 1.00 0.00 C ATOM 0 H LEU A 37 12.528 0.261 3.382 1.00 0.00 H new ATOM 0 HA LEU A 37 14.393 2.296 2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.449 -0.243 1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.844 0.713 0.726 1.00 0.00 H new ATOM 0 HG LEU A 37 14.600 -0.552 3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.991 -2.396 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.410 -2.329 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.865 -1.724 0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.055 -0.329 3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.967 0.421 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.248 1.244 3.234 1.00 0.00 H new ATOM 262 N PHE A 38 11.481 2.067 1.121 1.00 0.00 N ATOM 263 CA PHE A 38 10.579 2.709 0.168 1.00 0.00 C ATOM 264 C PHE A 38 9.626 3.674 0.869 1.00 0.00 C ATOM 265 O PHE A 38 8.575 4.021 0.330 1.00 0.00 O ATOM 266 CB PHE A 38 9.780 1.651 -0.596 1.00 0.00 C ATOM 267 CG PHE A 38 9.491 2.030 -2.021 1.00 0.00 C ATOM 268 CD1 PHE A 38 10.520 2.148 -2.942 1.00 0.00 C ATOM 269 CD2 PHE A 38 8.191 2.266 -2.440 1.00 0.00 C ATOM 270 CE1 PHE A 38 10.256 2.496 -4.254 1.00 0.00 C ATOM 271 CE2 PHE A 38 7.922 2.614 -3.749 1.00 0.00 C ATOM 272 CZ PHE A 38 8.957 2.729 -4.658 1.00 0.00 C ATOM 0 H PHE A 38 11.036 1.375 1.724 1.00 0.00 H new ATOM 0 HA PHE A 38 11.186 3.281 -0.534 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.332 0.711 -0.583 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.838 1.474 -0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 38 11.538 1.966 -2.632 1.00 0.00 H new ATOM 0 HD2 PHE A 38 7.379 2.177 -1.734 1.00 0.00 H new ATOM 0 HE1 PHE A 38 11.066 2.585 -4.962 1.00 0.00 H new ATOM 0 HE2 PHE A 38 6.905 2.796 -4.062 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.750 3.001 -5.682 1.00 0.00 H new ATOM 282 N ASP A 39 9.998 4.107 2.071 1.00 0.00 N ATOM 283 CA ASP A 39 9.174 5.032 2.840 1.00 0.00 C ATOM 284 C ASP A 39 9.640 6.472 2.638 1.00 0.00 C ATOM 285 O ASP A 39 8.927 7.288 2.054 1.00 0.00 O ATOM 286 CB ASP A 39 9.221 4.670 4.329 1.00 0.00 C ATOM 287 CG ASP A 39 8.471 5.662 5.198 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.626 6.407 4.656 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.728 5.693 6.420 1.00 0.00 O ATOM 0 H ASP A 39 10.865 3.831 2.532 1.00 0.00 H new ATOM 0 HA ASP A 39 8.147 4.949 2.485 1.00 0.00 H new ATOM 0 HB2 ASP A 39 8.796 3.676 4.470 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.260 4.622 4.654 1.00 0.00 H new ATOM 394 N SER B 60 -13.097 7.226 0.664 1.00 0.00 N ATOM 395 CA SER B 60 -13.381 5.995 -0.064 1.00 0.00 C ATOM 396 C SER B 60 -12.137 5.114 -0.145 1.00 0.00 C ATOM 397 O SER B 60 -11.638 4.819 -1.232 1.00 0.00 O ATOM 398 CB SER B 60 -13.894 6.312 -1.472 1.00 0.00 C ATOM 399 OG SER B 60 -14.404 7.633 -1.543 1.00 0.00 O ATOM 0 HA SER B 60 -14.155 5.451 0.478 1.00 0.00 H new ATOM 0 HB2 SER B 60 -13.085 6.192 -2.193 1.00 0.00 H new ATOM 0 HB3 SER B 60 -14.674 5.602 -1.747 1.00 0.00 H new ATOM 0 HG SER B 60 -14.128 8.134 -0.747 1.00 0.00 H new ATOM 405 N ASN B 61 -11.640 4.698 1.015 1.00 0.00 N ATOM 406 CA ASN B 61 -10.453 3.851 1.080 1.00 0.00 C ATOM 407 C ASN B 61 -10.704 2.511 0.398 1.00 0.00 C ATOM 408 O ASN B 61 -9.803 1.938 -0.216 1.00 0.00 O ATOM 409 CB ASN B 61 -10.043 3.627 2.534 1.00 0.00 C ATOM 410 CG ASN B 61 -11.124 2.936 3.339 1.00 0.00 C ATOM 411 OD1 ASN B 61 -11.147 1.609 3.282 1.00 0.00 O flip ATOM 412 ND2 ASN B 61 -11.932 3.585 4.004 1.00 0.00 N flip ATOM 0 H ASN B 61 -12.040 4.933 1.923 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.644 4.359 0.555 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -9.133 3.028 2.564 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -9.808 4.587 2.994 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -11.878 4.603 4.020 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -12.655 3.104 4.539 1.00 0.00 H new ATOM 419 N ARG B 62 -11.933 2.016 0.505 1.00 0.00 N ATOM 420 CA ARG B 62 -12.298 0.743 -0.104 1.00 0.00 C ATOM 421 C ARG B 62 -12.005 0.760 -1.598 1.00 0.00 C ATOM 422 O ARG B 62 -11.603 -0.250 -2.169 1.00 0.00 O ATOM 423 CB ARG B 62 -13.778 0.436 0.143 1.00 0.00 C ATOM 424 CG ARG B 62 -14.261 -0.844 -0.524 1.00 0.00 C ATOM 425 CD ARG B 62 -14.180 -2.032 0.422 1.00 0.00 C ATOM 426 NE ARG B 62 -13.764 -3.250 -0.267 1.00 0.00 N ATOM 427 CZ ARG B 62 -14.003 -4.479 0.185 1.00 0.00 C ATOM 428 NH1 ARG B 62 -14.649 -4.659 1.330 1.00 0.00 N ATOM 429 NH2 ARG B 62 -13.591 -5.531 -0.508 1.00 0.00 N ATOM 0 H ARG B 62 -12.692 2.477 1.007 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.698 -0.041 0.357 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.949 0.362 1.217 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.378 1.271 -0.219 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -15.290 -0.714 -0.859 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.659 -1.042 -1.411 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.476 -1.810 1.224 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -15.153 -2.192 0.887 1.00 0.00 H new ATOM 0 HE ARG B 62 -13.260 -3.153 -1.148 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -14.966 -3.853 1.869 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -14.829 -5.603 1.671 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -13.091 -5.399 -1.387 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -13.774 -6.473 -0.162 1.00 0.00 H new ATOM 443 N GLU B 63 -12.190 1.915 -2.224 1.00 0.00 N ATOM 444 CA GLU B 63 -11.920 2.054 -3.648 1.00 0.00 C ATOM 445 C GLU B 63 -10.459 1.737 -3.930 1.00 0.00 C ATOM 446 O GLU B 63 -10.119 1.178 -4.972 1.00 0.00 O ATOM 447 CB GLU B 63 -12.257 3.467 -4.127 1.00 0.00 C ATOM 448 CG GLU B 63 -13.717 3.846 -3.931 1.00 0.00 C ATOM 449 CD GLU B 63 -14.217 4.800 -4.996 1.00 0.00 C ATOM 450 OE1 GLU B 63 -14.387 4.363 -6.154 1.00 0.00 O ATOM 451 OE2 GLU B 63 -14.442 5.986 -4.673 1.00 0.00 O ATOM 0 H GLU B 63 -12.524 2.765 -1.770 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.550 1.350 -4.192 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -11.630 4.181 -3.593 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.007 3.552 -5.185 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.328 2.943 -3.941 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -13.841 4.304 -2.950 1.00 0.00 H new ATOM 458 N LEU B 64 -9.598 2.084 -2.976 1.00 0.00 N ATOM 459 CA LEU B 64 -8.176 1.823 -3.104 1.00 0.00 C ATOM 460 C LEU B 64 -7.902 0.342 -2.894 1.00 0.00 C ATOM 461 O LEU B 64 -6.997 -0.227 -3.502 1.00 0.00 O ATOM 462 CB LEU B 64 -7.380 2.650 -2.090 1.00 0.00 C ATOM 463 CG LEU B 64 -7.875 4.084 -1.882 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.162 4.728 -0.703 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.672 4.906 -3.146 1.00 0.00 C ATOM 0 H LEU B 64 -9.866 2.547 -2.107 1.00 0.00 H new ATOM 0 HA LEU B 64 -7.860 2.110 -4.107 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.399 2.134 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.339 2.686 -2.412 1.00 0.00 H new ATOM 0 HG LEU B 64 -8.942 4.053 -1.661 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -7.526 5.747 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -7.359 4.151 0.201 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.089 4.748 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -8.029 5.922 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.612 4.931 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -8.229 4.455 -3.967 1.00 0.00 H new ATOM 477 N VAL B 65 -8.702 -0.281 -2.030 1.00 0.00 N ATOM 478 CA VAL B 65 -8.549 -1.700 -1.749 1.00 0.00 C ATOM 479 C VAL B 65 -9.044 -2.532 -2.927 1.00 0.00 C ATOM 480 O VAL B 65 -8.412 -3.512 -3.323 1.00 0.00 O ATOM 481 CB VAL B 65 -9.316 -2.108 -0.476 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.958 -3.531 -0.070 1.00 0.00 C ATOM 483 CG2 VAL B 65 -9.032 -1.133 0.660 1.00 0.00 C ATOM 0 H VAL B 65 -9.457 0.175 -1.517 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.487 -1.889 -1.589 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.384 -2.073 -0.692 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.509 -3.802 0.831 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.221 -4.216 -0.876 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.888 -3.595 0.126 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.583 -1.440 1.549 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -7.964 -1.130 0.878 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.345 -0.131 0.366 1.00 0.00 H new ATOM 493 N VAL B 66 -10.179 -2.124 -3.485 1.00 0.00 N ATOM 494 CA VAL B 66 -10.775 -2.811 -4.622 1.00 0.00 C ATOM 495 C VAL B 66 -9.926 -2.631 -5.877 1.00 0.00 C ATOM 496 O VAL B 66 -9.766 -3.560 -6.669 1.00 0.00 O ATOM 497 CB VAL B 66 -12.201 -2.284 -4.898 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.804 -2.956 -6.127 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.090 -2.490 -3.681 1.00 0.00 C ATOM 0 H VAL B 66 -10.708 -1.313 -3.163 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.824 -3.871 -4.371 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.135 -1.215 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -13.808 -2.567 -6.299 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.181 -2.749 -6.997 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.855 -4.033 -5.965 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.090 -2.113 -3.893 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.145 -3.553 -3.446 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.672 -1.952 -2.830 1.00 0.00 H new ATOM 509 N ASP B 67 -9.394 -1.427 -6.058 1.00 0.00 N ATOM 510 CA ASP B 67 -8.573 -1.122 -7.223 1.00 0.00 C ATOM 511 C ASP B 67 -7.214 -1.806 -7.151 1.00 0.00 C ATOM 512 O ASP B 67 -6.860 -2.585 -8.035 1.00 0.00 O ATOM 513 CB ASP B 67 -8.389 0.391 -7.363 1.00 0.00 C ATOM 514 CG ASP B 67 -8.021 0.798 -8.775 1.00 0.00 C ATOM 515 OD1 ASP B 67 -8.877 0.664 -9.675 1.00 0.00 O ATOM 516 OD2 ASP B 67 -6.875 1.253 -8.982 1.00 0.00 O ATOM 0 H ASP B 67 -9.517 -0.647 -5.413 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.095 -1.505 -8.100 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -9.310 0.895 -7.070 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.611 0.725 -6.677 1.00 0.00 H new ATOM 521 N PHE B 68 -6.450 -1.510 -6.105 1.00 0.00 N ATOM 522 CA PHE B 68 -5.126 -2.103 -5.943 1.00 0.00 C ATOM 523 C PHE B 68 -5.193 -3.624 -6.019 1.00 0.00 C ATOM 524 O PHE B 68 -4.455 -4.250 -6.780 1.00 0.00 O ATOM 525 CB PHE B 68 -4.497 -1.672 -4.618 1.00 0.00 C ATOM 526 CG PHE B 68 -3.082 -2.152 -4.456 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.824 -3.427 -3.982 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.014 -1.332 -4.781 1.00 0.00 C ATOM 529 CE1 PHE B 68 -1.526 -3.877 -3.835 1.00 0.00 C ATOM 530 CE2 PHE B 68 -0.713 -1.777 -4.635 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.469 -3.050 -4.161 1.00 0.00 C ATOM 0 H PHE B 68 -6.722 -0.867 -5.361 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.501 -1.744 -6.761 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.516 -0.584 -4.550 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.101 -2.053 -3.794 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -3.647 -4.077 -3.724 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -2.199 -0.335 -5.152 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -1.338 -4.874 -3.466 1.00 0.00 H new ATOM 0 HE2 PHE B 68 0.112 -1.129 -4.892 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.547 -3.399 -4.045 1.00 0.00 H new ATOM 541 N LEU B 69 -6.084 -4.213 -5.232 1.00 0.00 N ATOM 542 CA LEU B 69 -6.249 -5.663 -5.220 1.00 0.00 C ATOM 543 C LEU B 69 -6.629 -6.168 -6.605 1.00 0.00 C ATOM 544 O LEU B 69 -6.145 -7.205 -7.055 1.00 0.00 O ATOM 545 CB LEU B 69 -7.320 -6.078 -4.210 1.00 0.00 C ATOM 546 CG LEU B 69 -6.916 -5.952 -2.741 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.139 -6.067 -1.844 1.00 0.00 C ATOM 548 CD2 LEU B 69 -5.887 -7.011 -2.381 1.00 0.00 C ATOM 0 H LEU B 69 -6.703 -3.712 -4.595 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.298 -6.107 -4.927 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.210 -5.471 -4.378 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.599 -7.113 -4.406 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.467 -4.971 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.835 -5.975 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.845 -5.273 -2.088 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.615 -7.035 -2.000 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.610 -6.907 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.310 -8.001 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.002 -6.885 -3.004 1.00 0.00 H new ATOM 560 N SER B 70 -7.503 -5.426 -7.272 1.00 0.00 N ATOM 561 CA SER B 70 -7.958 -5.792 -8.607 1.00 0.00 C ATOM 562 C SER B 70 -6.836 -5.635 -9.632 1.00 0.00 C ATOM 563 O SER B 70 -6.745 -6.401 -10.590 1.00 0.00 O ATOM 564 CB SER B 70 -9.157 -4.931 -9.013 1.00 0.00 C ATOM 565 OG SER B 70 -9.523 -5.168 -10.361 1.00 0.00 O ATOM 0 H SER B 70 -7.912 -4.565 -6.909 1.00 0.00 H new ATOM 0 HA SER B 70 -8.259 -6.839 -8.584 1.00 0.00 H new ATOM 0 HB2 SER B 70 -10.002 -5.148 -8.360 1.00 0.00 H new ATOM 0 HB3 SER B 70 -8.914 -3.877 -8.879 1.00 0.00 H new ATOM 0 HG SER B 70 -10.292 -4.607 -10.595 1.00 0.00 H new ATOM 571 N TYR B 71 -5.985 -4.638 -9.420 1.00 0.00 N ATOM 572 CA TYR B 71 -4.872 -4.382 -10.326 1.00 0.00 C ATOM 573 C TYR B 71 -3.812 -5.469 -10.199 1.00 0.00 C ATOM 574 O TYR B 71 -3.472 -6.132 -11.178 1.00 0.00 O ATOM 575 CB TYR B 71 -4.252 -3.014 -10.044 1.00 0.00 C ATOM 576 CG TYR B 71 -3.076 -2.696 -10.937 1.00 0.00 C ATOM 577 CD1 TYR B 71 -3.256 -2.452 -12.293 1.00 0.00 C ATOM 578 CD2 TYR B 71 -1.784 -2.646 -10.427 1.00 0.00 C ATOM 579 CE1 TYR B 71 -2.183 -2.166 -13.115 1.00 0.00 C ATOM 580 CE2 TYR B 71 -0.707 -2.363 -11.242 1.00 0.00 C ATOM 581 CZ TYR B 71 -0.911 -2.123 -12.585 1.00 0.00 C ATOM 582 OH TYR B 71 0.161 -1.840 -13.399 1.00 0.00 O ATOM 0 H TYR B 71 -6.044 -3.995 -8.630 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.259 -4.389 -11.345 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.014 -2.245 -10.170 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -3.930 -2.976 -9.003 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -4.251 -2.486 -12.711 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -1.620 -2.832 -9.376 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -2.340 -1.977 -14.167 1.00 0.00 H new ATOM 0 HE2 TYR B 71 0.291 -2.330 -10.830 1.00 0.00 H new ATOM 0 HH TYR B 71 0.985 -1.848 -12.869 1.00 0.00 H new ATOM 592 N LYS B 72 -3.295 -5.652 -8.988 1.00 0.00 N ATOM 593 CA LYS B 72 -2.278 -6.668 -8.741 1.00 0.00 C ATOM 594 C LYS B 72 -2.730 -8.015 -9.293 1.00 0.00 C ATOM 595 O LYS B 72 -2.012 -8.660 -10.056 1.00 0.00 O ATOM 596 CB LYS B 72 -1.991 -6.785 -7.242 1.00 0.00 C ATOM 597 CG LYS B 72 -1.511 -5.488 -6.609 1.00 0.00 C ATOM 598 CD LYS B 72 -0.237 -4.978 -7.265 1.00 0.00 C ATOM 599 CE LYS B 72 0.945 -5.888 -6.972 1.00 0.00 C ATOM 600 NZ LYS B 72 1.839 -5.317 -5.927 1.00 0.00 N ATOM 0 H LYS B 72 -3.562 -5.112 -8.165 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.362 -6.368 -9.250 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -2.896 -7.115 -6.732 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.238 -7.557 -7.084 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.291 -4.732 -6.693 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.334 -5.646 -5.545 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.385 -4.908 -8.343 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.020 -3.972 -6.907 1.00 0.00 H new ATOM 0 HE2 LYS B 72 0.581 -6.862 -6.646 1.00 0.00 H new ATOM 0 HE3 LYS B 72 1.514 -6.050 -7.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.267 -6.089 -5.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 2.589 -4.757 -6.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 1.286 -4.706 -5.293 1.00 0.00 H new ATOM 614 N LEU B 73 -3.936 -8.421 -8.913 1.00 0.00 N ATOM 615 CA LEU B 73 -4.498 -9.680 -9.380 1.00 0.00 C ATOM 616 C LEU B 73 -4.566 -9.704 -10.902 1.00 0.00 C ATOM 617 O LEU B 73 -4.351 -10.743 -11.529 1.00 0.00 O ATOM 618 CB LEU B 73 -5.893 -9.892 -8.791 1.00 0.00 C ATOM 619 CG LEU B 73 -5.922 -10.601 -7.437 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.170 -10.218 -6.658 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.846 -12.109 -7.626 1.00 0.00 C ATOM 0 H LEU B 73 -4.542 -7.896 -8.283 1.00 0.00 H new ATOM 0 HA LEU B 73 -3.848 -10.489 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.378 -8.921 -8.686 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.486 -10.470 -9.500 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.053 -10.283 -6.862 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.172 -10.733 -5.697 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.179 -9.141 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.055 -10.505 -7.225 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.868 -12.599 -6.653 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.696 -12.444 -8.220 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.920 -12.365 -8.141 1.00 0.00 H new ATOM 633 N SER B 74 -4.852 -8.548 -11.494 1.00 0.00 N ATOM 634 CA SER B 74 -4.934 -8.436 -12.944 1.00 0.00 C ATOM 635 C SER B 74 -3.552 -8.585 -13.570 1.00 0.00 C ATOM 636 O SER B 74 -3.422 -8.991 -14.725 1.00 0.00 O ATOM 637 CB SER B 74 -5.550 -7.094 -13.343 1.00 0.00 C ATOM 638 OG SER B 74 -6.961 -7.181 -13.415 1.00 0.00 O ATOM 0 H SER B 74 -5.030 -7.678 -10.992 1.00 0.00 H new ATOM 0 HA SER B 74 -5.573 -9.238 -13.314 1.00 0.00 H new ATOM 0 HB2 SER B 74 -5.266 -6.331 -12.618 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.152 -6.781 -14.308 1.00 0.00 H new ATOM 0 HG SER B 74 -7.348 -6.948 -12.545 1.00 0.00 H new ATOM 644 N GLN B 75 -2.520 -8.265 -12.794 1.00 0.00 N ATOM 645 CA GLN B 75 -1.148 -8.373 -13.264 1.00 0.00 C ATOM 646 C GLN B 75 -0.685 -9.827 -13.198 1.00 0.00 C ATOM 647 O GLN B 75 0.163 -10.256 -13.980 1.00 0.00 O ATOM 648 CB GLN B 75 -0.239 -7.459 -12.427 1.00 0.00 C ATOM 649 CG GLN B 75 1.076 -8.090 -11.997 1.00 0.00 C ATOM 650 CD GLN B 75 1.995 -8.378 -13.170 1.00 0.00 C ATOM 651 OE1 GLN B 75 2.453 -9.506 -13.351 1.00 0.00 O ATOM 652 NE2 GLN B 75 2.268 -7.357 -13.973 1.00 0.00 N ATOM 0 H GLN B 75 -2.611 -7.928 -11.835 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.092 -8.050 -14.304 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.023 -6.559 -13.003 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -0.784 -7.145 -11.537 1.00 0.00 H new ATOM 0 HG2 GLN B 75 1.583 -7.425 -11.298 1.00 0.00 H new ATOM 0 HG3 GLN B 75 0.872 -9.018 -11.463 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.866 -6.439 -13.785 1.00 0.00 H new ATOM 0 HE22 GLN B 75 2.880 -7.491 -14.778 1.00 0.00 H new ATOM 661 N LYS B 76 -1.258 -10.582 -12.265 1.00 0.00 N ATOM 662 CA LYS B 76 -0.915 -11.988 -12.103 1.00 0.00 C ATOM 663 C LYS B 76 -1.674 -12.843 -13.110 1.00 0.00 C ATOM 664 O LYS B 76 -1.227 -13.930 -13.482 1.00 0.00 O ATOM 665 CB LYS B 76 -1.231 -12.452 -10.680 1.00 0.00 C ATOM 666 CG LYS B 76 -0.645 -11.554 -9.604 1.00 0.00 C ATOM 667 CD LYS B 76 0.867 -11.678 -9.541 1.00 0.00 C ATOM 668 CE LYS B 76 1.295 -13.094 -9.191 1.00 0.00 C ATOM 669 NZ LYS B 76 2.295 -13.116 -8.089 1.00 0.00 N ATOM 0 H LYS B 76 -1.962 -10.242 -11.610 1.00 0.00 H new ATOM 0 HA LYS B 76 0.154 -12.103 -12.283 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.313 -12.498 -10.554 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -0.850 -13.464 -10.544 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -0.918 -10.518 -9.804 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -1.074 -11.816 -8.637 1.00 0.00 H new ATOM 0 HD2 LYS B 76 1.297 -11.394 -10.501 1.00 0.00 H new ATOM 0 HD3 LYS B 76 1.260 -10.984 -8.798 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.421 -13.676 -8.899 1.00 0.00 H new ATOM 0 HE3 LYS B 76 1.717 -13.574 -10.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.561 -14.100 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 3.140 -12.583 -8.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 1.884 -12.681 -7.238 1.00 0.00 H new ATOM 683 N GLY B 77 -2.824 -12.343 -13.552 1.00 0.00 N ATOM 684 CA GLY B 77 -3.632 -13.067 -14.512 1.00 0.00 C ATOM 685 C GLY B 77 -5.010 -13.406 -13.979 1.00 0.00 C ATOM 686 O GLY B 77 -5.676 -14.305 -14.492 1.00 0.00 O ATOM 0 H GLY B 77 -3.210 -11.445 -13.260 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -3.734 -12.470 -15.418 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.119 -13.987 -14.792 1.00 0.00 H new ATOM 690 N TYR B 78 -5.442 -12.687 -12.945 1.00 0.00 N ATOM 691 CA TYR B 78 -6.749 -12.923 -12.347 1.00 0.00 C ATOM 692 C TYR B 78 -7.682 -11.740 -12.585 1.00 0.00 C ATOM 693 O TYR B 78 -7.252 -10.679 -13.035 1.00 0.00 O ATOM 694 CB TYR B 78 -6.604 -13.186 -10.849 1.00 0.00 C ATOM 695 CG TYR B 78 -5.651 -14.315 -10.528 1.00 0.00 C ATOM 696 CD1 TYR B 78 -4.297 -14.210 -10.815 1.00 0.00 C ATOM 697 CD2 TYR B 78 -6.107 -15.487 -9.942 1.00 0.00 C ATOM 698 CE1 TYR B 78 -3.423 -15.242 -10.525 1.00 0.00 C ATOM 699 CE2 TYR B 78 -5.242 -16.524 -9.648 1.00 0.00 C ATOM 700 CZ TYR B 78 -3.901 -16.395 -9.943 1.00 0.00 C ATOM 701 OH TYR B 78 -3.035 -17.425 -9.654 1.00 0.00 O ATOM 0 H TYR B 78 -4.906 -11.938 -12.507 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.186 -13.801 -12.822 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.256 -12.276 -10.360 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.584 -13.418 -10.432 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -3.920 -13.307 -11.272 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -7.157 -15.591 -9.711 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -2.372 -15.144 -10.754 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -5.614 -17.429 -9.190 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.531 -18.165 -9.246 1.00 0.00 H new ATOM 711 N SER B 79 -8.962 -11.933 -12.284 1.00 0.00 N ATOM 712 CA SER B 79 -9.959 -10.884 -12.470 1.00 0.00 C ATOM 713 C SER B 79 -10.685 -10.581 -11.163 1.00 0.00 C ATOM 714 O SER B 79 -11.195 -11.486 -10.501 1.00 0.00 O ATOM 715 CB SER B 79 -10.966 -11.292 -13.544 1.00 0.00 C ATOM 716 OG SER B 79 -10.571 -10.819 -14.821 1.00 0.00 O ATOM 0 H SER B 79 -9.334 -12.806 -11.910 1.00 0.00 H new ATOM 0 HA SER B 79 -9.441 -9.981 -12.793 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.057 -12.378 -13.567 1.00 0.00 H new ATOM 0 HB3 SER B 79 -11.950 -10.895 -13.294 1.00 0.00 H new ATOM 0 HG SER B 79 -11.231 -11.095 -15.491 1.00 0.00 H new ATOM 722 N TRP B 80 -10.731 -9.304 -10.801 1.00 0.00 N ATOM 723 CA TRP B 80 -11.399 -8.878 -9.576 1.00 0.00 C ATOM 724 C TRP B 80 -12.893 -9.169 -9.642 1.00 0.00 C ATOM 725 O TRP B 80 -13.433 -9.895 -8.807 1.00 0.00 O ATOM 726 CB TRP B 80 -11.161 -7.383 -9.343 1.00 0.00 C ATOM 727 CG TRP B 80 -11.933 -6.820 -8.188 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.162 -6.229 -8.235 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.526 -6.791 -6.815 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.544 -5.834 -6.976 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.557 -6.166 -6.087 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.391 -7.231 -6.128 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.484 -5.972 -4.710 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.323 -7.038 -4.761 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.363 -6.413 -4.065 1.00 0.00 C ATOM 0 H TRP B 80 -10.313 -8.545 -11.339 1.00 0.00 H new ATOM 0 HA TRP B 80 -10.980 -9.441 -8.742 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.097 -7.216 -9.173 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.429 -6.837 -10.248 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.749 -6.092 -9.131 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.421 -5.369 -6.741 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.582 -7.713 -6.656 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.286 -5.490 -4.170 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.451 -7.376 -4.221 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.278 -6.276 -2.997 1.00 0.00 H new ATOM 746 N SER B 81 -13.558 -8.599 -10.644 1.00 0.00 N ATOM 747 CA SER B 81 -14.992 -8.796 -10.825 1.00 0.00 C ATOM 748 C SER B 81 -15.348 -10.283 -10.830 1.00 0.00 C ATOM 749 O SER B 81 -16.476 -10.661 -10.514 1.00 0.00 O ATOM 750 CB SER B 81 -15.454 -8.146 -12.131 1.00 0.00 C ATOM 751 OG SER B 81 -15.187 -8.985 -13.242 1.00 0.00 O ATOM 0 H SER B 81 -13.125 -7.996 -11.344 1.00 0.00 H new ATOM 0 HA SER B 81 -15.505 -8.324 -9.987 1.00 0.00 H new ATOM 0 HB2 SER B 81 -16.522 -7.936 -12.078 1.00 0.00 H new ATOM 0 HB3 SER B 81 -14.948 -7.190 -12.264 1.00 0.00 H new ATOM 0 HG SER B 81 -15.493 -8.547 -14.064 1.00 0.00 H new ATOM 757 N GLN B 82 -14.380 -11.118 -11.194 1.00 0.00 N ATOM 758 CA GLN B 82 -14.590 -12.559 -11.241 1.00 0.00 C ATOM 759 C GLN B 82 -14.781 -13.136 -9.841 1.00 0.00 C ATOM 760 O GLN B 82 -15.490 -14.126 -9.661 1.00 0.00 O ATOM 761 CB GLN B 82 -13.406 -13.243 -11.931 1.00 0.00 C ATOM 762 CG GLN B 82 -13.757 -13.858 -13.277 1.00 0.00 C ATOM 763 CD GLN B 82 -13.039 -15.171 -13.519 1.00 0.00 C ATOM 764 OE1 GLN B 82 -13.665 -16.188 -13.816 1.00 0.00 O ATOM 765 NE2 GLN B 82 -11.717 -15.154 -13.394 1.00 0.00 N ATOM 0 H GLN B 82 -13.442 -10.820 -11.461 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.498 -12.748 -11.813 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -12.608 -12.514 -12.071 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -13.015 -14.022 -11.276 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -14.833 -14.021 -13.329 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.502 -13.156 -14.071 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.239 -14.288 -13.146 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -11.179 -16.007 -13.546 1.00 0.00 H new ATOM 774 N PHE B 83 -14.141 -12.519 -8.851 1.00 0.00 N ATOM 775 CA PHE B 83 -14.243 -12.986 -7.475 1.00 0.00 C ATOM 776 C PHE B 83 -14.365 -11.821 -6.493 1.00 0.00 C ATOM 777 O PHE B 83 -13.656 -11.765 -5.489 1.00 0.00 O ATOM 778 CB PHE B 83 -13.030 -13.848 -7.116 1.00 0.00 C ATOM 779 CG PHE B 83 -11.731 -13.341 -7.679 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.287 -12.061 -7.393 1.00 0.00 C ATOM 781 CD2 PHE B 83 -10.954 -14.150 -8.492 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.091 -11.596 -7.910 1.00 0.00 C ATOM 783 CE2 PHE B 83 -9.758 -13.692 -9.011 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.326 -12.413 -8.720 1.00 0.00 C ATOM 0 H PHE B 83 -13.549 -11.698 -8.977 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.149 -13.587 -7.397 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -12.946 -13.905 -6.031 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.199 -14.863 -7.476 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -11.881 -11.419 -6.759 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.287 -15.151 -8.723 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -9.756 -10.595 -7.681 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.162 -14.333 -9.643 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.392 -12.052 -9.125 1.00 0.00 H new ATOM 1005 N SER B 99 -9.458 9.952 -5.373 1.00 0.00 N ATOM 1006 CA SER B 99 -9.134 8.564 -5.072 1.00 0.00 C ATOM 1007 C SER B 99 -8.266 7.977 -6.179 1.00 0.00 C ATOM 1008 O SER B 99 -7.454 7.085 -5.939 1.00 0.00 O ATOM 1009 CB SER B 99 -10.413 7.739 -4.919 1.00 0.00 C ATOM 1010 OG SER B 99 -11.268 8.299 -3.938 1.00 0.00 O ATOM 0 HA SER B 99 -8.582 8.532 -4.132 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.934 7.690 -5.875 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.158 6.716 -4.642 1.00 0.00 H new ATOM 0 HG SER B 99 -11.189 9.276 -3.955 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.447 8.495 -7.390 1.00 0.00 N ATOM 1017 CA GLU B 100 -7.687 8.038 -8.545 1.00 0.00 C ATOM 1018 C GLU B 100 -6.202 8.280 -8.337 1.00 0.00 C ATOM 1019 O GLU B 100 -5.397 7.356 -8.406 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.170 8.751 -9.810 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.085 7.904 -10.677 1.00 0.00 C ATOM 1022 CD GLU B 100 -8.320 6.973 -11.599 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -7.455 7.466 -12.354 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -8.585 5.754 -11.565 1.00 0.00 O ATOM 0 H GLU B 100 -9.118 9.236 -7.596 1.00 0.00 H new ATOM 0 HA GLU B 100 -7.847 6.966 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -8.696 9.662 -9.524 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.304 9.054 -10.399 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -9.743 7.316 -10.037 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -9.721 8.558 -11.274 1.00 0.00 H new ATOM 1031 N ALA B 101 -5.838 9.524 -8.074 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.441 9.859 -7.849 1.00 0.00 C ATOM 1033 C ALA B 101 -3.892 9.076 -6.661 1.00 0.00 C ATOM 1034 O ALA B 101 -2.715 8.724 -6.629 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.273 11.352 -7.638 1.00 0.00 C ATOM 0 H ALA B 101 -6.483 10.312 -8.011 1.00 0.00 H new ATOM 0 HA ALA B 101 -3.872 9.580 -8.736 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.220 11.580 -7.472 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.625 11.886 -8.521 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.853 11.664 -6.770 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.762 8.789 -5.693 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.358 8.027 -4.516 1.00 0.00 C ATOM 1043 C VAL B 102 -4.029 6.592 -4.911 1.00 0.00 C ATOM 1044 O VAL B 102 -2.932 6.101 -4.646 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.461 8.020 -3.439 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -4.983 7.303 -2.185 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.901 9.439 -3.116 1.00 0.00 C ATOM 0 H VAL B 102 -5.742 9.071 -5.701 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.474 8.509 -4.098 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.321 7.478 -3.832 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.776 7.309 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.724 6.273 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -4.105 7.812 -1.787 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.680 9.414 -2.354 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -5.049 10.009 -2.745 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.290 9.913 -4.017 1.00 0.00 H new ATOM 1057 N LYS B 103 -4.975 5.934 -5.578 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.760 4.569 -6.039 1.00 0.00 C ATOM 1059 C LYS B 103 -3.609 4.557 -7.033 1.00 0.00 C ATOM 1060 O LYS B 103 -2.834 3.603 -7.101 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.026 4.001 -6.683 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.667 4.919 -7.705 1.00 0.00 C ATOM 1063 CD LYS B 103 -8.180 4.838 -7.640 1.00 0.00 C ATOM 1064 CE LYS B 103 -8.783 4.513 -8.996 1.00 0.00 C ATOM 1065 NZ LYS B 103 -9.890 3.524 -8.888 1.00 0.00 N ATOM 0 H LYS B 103 -5.890 6.322 -5.809 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.514 3.940 -5.184 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -5.782 3.054 -7.164 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -6.752 3.783 -5.900 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -6.347 5.946 -7.527 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -6.328 4.648 -8.705 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -8.473 4.075 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -8.580 5.786 -7.281 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.157 5.428 -9.456 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -8.008 4.120 -9.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -9.647 2.671 -9.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -10.033 3.271 -7.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -10.764 3.939 -9.269 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.499 5.646 -7.788 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.440 5.809 -8.771 1.00 0.00 C ATOM 1081 C GLN B 104 -1.078 5.632 -8.111 1.00 0.00 C ATOM 1082 O GLN B 104 -0.217 4.911 -8.614 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.529 7.204 -9.394 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.114 7.225 -10.793 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.595 6.908 -10.822 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -5.430 7.804 -10.958 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -4.933 5.632 -10.695 1.00 0.00 N ATOM 0 H GLN B 104 -4.141 6.437 -7.734 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.559 5.053 -9.547 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.136 7.839 -8.749 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.531 7.641 -9.423 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -2.950 8.208 -11.234 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -2.582 6.504 -11.414 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -4.210 4.921 -10.584 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -5.916 5.361 -10.708 1.00 0.00 H new ATOM 1096 N ALA B 105 -0.897 6.290 -6.975 1.00 0.00 N ATOM 1097 CA ALA B 105 0.350 6.200 -6.234 1.00 0.00 C ATOM 1098 C ALA B 105 0.507 4.811 -5.631 1.00 0.00 C ATOM 1099 O ALA B 105 1.622 4.314 -5.467 1.00 0.00 O ATOM 1100 CB ALA B 105 0.407 7.269 -5.154 1.00 0.00 C ATOM 0 H ALA B 105 -1.600 6.893 -6.547 1.00 0.00 H new ATOM 0 HA ALA B 105 1.178 6.370 -6.922 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.348 7.186 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.339 8.255 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.425 7.133 -4.463 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.622 4.182 -5.308 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.616 2.848 -4.729 1.00 0.00 C ATOM 1108 C LEU B 106 -0.192 1.809 -5.767 1.00 0.00 C ATOM 1109 O LEU B 106 0.589 0.908 -5.465 1.00 0.00 O ATOM 1110 CB LEU B 106 -2.001 2.504 -4.175 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.129 2.582 -2.653 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.572 2.841 -2.251 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.615 1.302 -2.009 1.00 0.00 C ATOM 0 H LEU B 106 -1.552 4.579 -5.439 1.00 0.00 H new ATOM 0 HA LEU B 106 0.105 2.833 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.731 3.179 -4.621 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.263 1.495 -4.495 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.520 3.414 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.643 2.893 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -3.906 3.785 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -4.203 2.031 -2.617 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.713 1.375 -0.926 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -2.197 0.454 -2.370 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.566 1.160 -2.269 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.707 1.941 -6.988 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.365 1.004 -8.055 1.00 0.00 C ATOM 1127 C ARG B 107 1.110 1.122 -8.418 1.00 0.00 C ATOM 1128 O ARG B 107 1.790 0.117 -8.632 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.237 1.251 -9.289 1.00 0.00 C ATOM 1130 CG ARG B 107 -1.189 2.682 -9.799 1.00 0.00 C ATOM 1131 CD ARG B 107 -1.849 2.812 -11.162 1.00 0.00 C ATOM 1132 NE ARG B 107 -1.065 3.642 -12.075 1.00 0.00 N ATOM 1133 CZ ARG B 107 -1.295 3.727 -13.383 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -2.284 3.036 -13.936 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -0.535 4.506 -14.140 1.00 0.00 N ATOM 0 H ARG B 107 -1.356 2.679 -7.261 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.554 -0.007 -7.695 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -0.919 0.580 -10.087 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -2.269 0.995 -9.050 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -1.689 3.339 -9.088 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -0.152 3.012 -9.863 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -1.981 1.821 -11.596 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -2.843 3.243 -11.043 1.00 0.00 H new ATOM 0 HE ARG B 107 -0.296 4.188 -11.687 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -2.872 2.436 -13.358 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -2.456 3.105 -14.939 1.00 0.00 H new ATOM 0 HH21 ARG B 107 0.226 5.040 -13.720 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -0.711 4.571 -15.143 1.00 0.00 H new ATOM 1149 N GLU B 108 1.605 2.354 -8.476 1.00 0.00 N ATOM 1150 CA GLU B 108 3.005 2.601 -8.800 1.00 0.00 C ATOM 1151 C GLU B 108 3.901 2.168 -7.645 1.00 0.00 C ATOM 1152 O GLU B 108 4.978 1.608 -7.855 1.00 0.00 O ATOM 1153 CB GLU B 108 3.228 4.082 -9.111 1.00 0.00 C ATOM 1154 CG GLU B 108 2.636 4.520 -10.440 1.00 0.00 C ATOM 1155 CD GLU B 108 3.510 4.141 -11.619 1.00 0.00 C ATOM 1156 OE1 GLU B 108 4.624 4.692 -11.734 1.00 0.00 O ATOM 1157 OE2 GLU B 108 3.077 3.295 -12.431 1.00 0.00 O ATOM 0 H GLU B 108 1.057 3.197 -8.303 1.00 0.00 H new ATOM 0 HA GLU B 108 3.263 2.016 -9.683 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.791 4.682 -8.313 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.299 4.287 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.652 4.068 -10.562 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.492 5.600 -10.431 1.00 0.00 H new ATOM 1164 N ALA B 109 3.441 2.425 -6.425 1.00 0.00 N ATOM 1165 CA ALA B 109 4.193 2.058 -5.233 1.00 0.00 C ATOM 1166 C ALA B 109 4.272 0.543 -5.097 1.00 0.00 C ATOM 1167 O ALA B 109 5.347 -0.015 -4.880 1.00 0.00 O ATOM 1168 CB ALA B 109 3.556 2.672 -3.996 1.00 0.00 C ATOM 0 H ALA B 109 2.551 2.886 -6.237 1.00 0.00 H new ATOM 0 HA ALA B 109 5.207 2.447 -5.330 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.129 2.389 -3.113 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.549 3.758 -4.091 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.533 2.310 -3.896 1.00 0.00 H new ATOM 1174 N GLY B 110 3.126 -0.118 -5.237 1.00 0.00 N ATOM 1175 CA GLY B 110 3.086 -1.564 -5.135 1.00 0.00 C ATOM 1176 C GLY B 110 3.974 -2.231 -6.166 1.00 0.00 C ATOM 1177 O GLY B 110 4.641 -3.224 -5.873 1.00 0.00 O ATOM 0 H GLY B 110 2.225 0.323 -5.419 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.401 -1.866 -4.136 1.00 0.00 H new ATOM 0 HA3 GLY B 110 2.060 -1.908 -5.263 1.00 0.00 H new ATOM 1181 N ASP B 111 3.988 -1.679 -7.376 1.00 0.00 N ATOM 1182 CA ASP B 111 4.806 -2.219 -8.453 1.00 0.00 C ATOM 1183 C ASP B 111 6.281 -2.199 -8.064 1.00 0.00 C ATOM 1184 O ASP B 111 6.973 -3.212 -8.157 1.00 0.00 O ATOM 1185 CB ASP B 111 4.589 -1.417 -9.739 1.00 0.00 C ATOM 1186 CG ASP B 111 4.015 -2.262 -10.858 1.00 0.00 C ATOM 1187 OD1 ASP B 111 2.924 -2.839 -10.667 1.00 0.00 O ATOM 1188 OD2 ASP B 111 4.657 -2.348 -11.927 1.00 0.00 O ATOM 0 H ASP B 111 3.441 -0.857 -7.634 1.00 0.00 H new ATOM 0 HA ASP B 111 4.506 -3.252 -8.629 1.00 0.00 H new ATOM 0 HB2 ASP B 111 3.916 -0.584 -9.535 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.538 -0.989 -10.061 1.00 0.00 H new ATOM 1193 N GLU B 112 6.752 -1.037 -7.618 1.00 0.00 N ATOM 1194 CA GLU B 112 8.143 -0.887 -7.208 1.00 0.00 C ATOM 1195 C GLU B 112 8.421 -1.708 -5.952 1.00 0.00 C ATOM 1196 O GLU B 112 9.483 -2.315 -5.817 1.00 0.00 O ATOM 1197 CB GLU B 112 8.467 0.587 -6.952 1.00 0.00 C ATOM 1198 CG GLU B 112 8.525 1.426 -8.219 1.00 0.00 C ATOM 1199 CD GLU B 112 9.732 2.342 -8.259 1.00 0.00 C ATOM 1200 OE1 GLU B 112 9.661 3.445 -7.678 1.00 0.00 O ATOM 1201 OE2 GLU B 112 10.751 1.956 -8.870 1.00 0.00 O ATOM 0 H GLU B 112 6.192 -0.189 -7.532 1.00 0.00 H new ATOM 0 HA GLU B 112 8.780 -1.253 -8.014 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.714 1.005 -6.283 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.425 0.656 -6.436 1.00 0.00 H new ATOM 0 HG2 GLU B 112 8.546 0.766 -9.086 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.617 2.024 -8.296 1.00 0.00 H new ATOM 1208 N PHE B 113 7.455 -1.725 -5.038 1.00 0.00 N ATOM 1209 CA PHE B 113 7.590 -2.477 -3.796 1.00 0.00 C ATOM 1210 C PHE B 113 7.794 -3.958 -4.087 1.00 0.00 C ATOM 1211 O PHE B 113 8.762 -4.567 -3.633 1.00 0.00 O ATOM 1212 CB PHE B 113 6.353 -2.286 -2.920 1.00 0.00 C ATOM 1213 CG PHE B 113 6.666 -2.198 -1.453 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.263 -1.063 -0.928 1.00 0.00 C ATOM 1215 CD2 PHE B 113 6.361 -3.246 -0.600 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.548 -0.975 0.420 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.644 -3.163 0.748 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.239 -2.026 1.260 1.00 0.00 C ATOM 0 H PHE B 113 6.570 -1.226 -5.135 1.00 0.00 H new ATOM 0 HA PHE B 113 8.463 -2.100 -3.263 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.836 -1.377 -3.228 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.667 -3.116 -3.088 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.508 -0.238 -1.581 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.897 -4.138 -0.994 1.00 0.00 H new ATOM 0 HE1 PHE B 113 8.012 -0.084 0.817 1.00 0.00 H new ATOM 0 HE2 PHE B 113 6.400 -3.987 1.403 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.462 -1.960 2.315 1.00 0.00 H new ATOM 1228 N GLU B 114 6.871 -4.528 -4.851 1.00 0.00 N ATOM 1229 CA GLU B 114 6.937 -5.937 -5.215 1.00 0.00 C ATOM 1230 C GLU B 114 8.184 -6.222 -6.048 1.00 0.00 C ATOM 1231 O GLU B 114 8.699 -7.340 -6.046 1.00 0.00 O ATOM 1232 CB GLU B 114 5.685 -6.345 -5.993 1.00 0.00 C ATOM 1233 CG GLU B 114 5.269 -7.789 -5.765 1.00 0.00 C ATOM 1234 CD GLU B 114 4.640 -8.006 -4.403 1.00 0.00 C ATOM 1235 OE1 GLU B 114 5.307 -7.715 -3.387 1.00 0.00 O ATOM 1236 OE2 GLU B 114 3.480 -8.466 -4.352 1.00 0.00 O ATOM 0 H GLU B 114 6.064 -4.033 -5.232 1.00 0.00 H new ATOM 0 HA GLU B 114 6.991 -6.523 -4.297 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.862 -5.690 -5.709 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.863 -6.191 -7.057 1.00 0.00 H new ATOM 0 HG2 GLU B 114 4.562 -8.086 -6.539 1.00 0.00 H new ATOM 0 HG3 GLU B 114 6.141 -8.435 -5.865 1.00 0.00 H new ATOM 1243 N LEU B 115 8.661 -5.206 -6.759 1.00 0.00 N ATOM 1244 CA LEU B 115 9.847 -5.351 -7.594 1.00 0.00 C ATOM 1245 C LEU B 115 11.067 -5.695 -6.745 1.00 0.00 C ATOM 1246 O LEU B 115 11.770 -6.667 -7.017 1.00 0.00 O ATOM 1247 CB LEU B 115 10.103 -4.064 -8.381 1.00 0.00 C ATOM 1248 CG LEU B 115 11.285 -4.124 -9.349 1.00 0.00 C ATOM 1249 CD1 LEU B 115 10.988 -3.325 -10.608 1.00 0.00 C ATOM 1250 CD2 LEU B 115 12.550 -3.613 -8.676 1.00 0.00 C ATOM 0 H LEU B 115 8.245 -4.275 -6.774 1.00 0.00 H new ATOM 0 HA LEU B 115 9.672 -6.167 -8.296 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.204 -3.815 -8.944 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.272 -3.251 -7.675 1.00 0.00 H new ATOM 0 HG LEU B 115 11.443 -5.164 -9.635 1.00 0.00 H new ATOM 0 HD11 LEU B 115 11.841 -3.380 -11.284 1.00 0.00 H new ATOM 0 HD12 LEU B 115 10.107 -3.737 -11.101 1.00 0.00 H new ATOM 0 HD13 LEU B 115 10.802 -2.284 -10.343 1.00 0.00 H new ATOM 0 HD21 LEU B 115 13.382 -3.663 -9.379 1.00 0.00 H new ATOM 0 HD22 LEU B 115 12.403 -2.580 -8.361 1.00 0.00 H new ATOM 0 HD23 LEU B 115 12.774 -4.230 -7.805 1.00 0.00 H new ATOM 1262 N ARG B 116 11.309 -4.892 -5.714 1.00 0.00 N ATOM 1263 CA ARG B 116 12.441 -5.119 -4.822 1.00 0.00 C ATOM 1264 C ARG B 116 12.262 -6.420 -4.047 1.00 0.00 C ATOM 1265 O ARG B 116 13.222 -7.158 -3.818 1.00 0.00 O ATOM 1266 CB ARG B 116 12.593 -3.944 -3.852 1.00 0.00 C ATOM 1267 CG ARG B 116 13.748 -3.016 -4.193 1.00 0.00 C ATOM 1268 CD ARG B 116 13.634 -2.485 -5.612 1.00 0.00 C ATOM 1269 NE ARG B 116 14.749 -1.609 -5.959 1.00 0.00 N ATOM 1270 CZ ARG B 116 14.835 -0.332 -5.589 1.00 0.00 C ATOM 1271 NH1 ARG B 116 13.872 0.219 -4.859 1.00 0.00 N ATOM 1272 NH2 ARG B 116 15.883 0.393 -5.948 1.00 0.00 N ATOM 0 H ARG B 116 10.739 -4.081 -5.476 1.00 0.00 H new ATOM 0 HA ARG B 116 13.345 -5.198 -5.426 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.667 -3.369 -3.843 1.00 0.00 H new ATOM 0 HB3 ARG B 116 12.736 -4.333 -2.844 1.00 0.00 H new ATOM 0 HG2 ARG B 116 13.766 -2.182 -3.491 1.00 0.00 H new ATOM 0 HG3 ARG B 116 14.691 -3.550 -4.078 1.00 0.00 H new ATOM 0 HD2 ARG B 116 13.599 -3.321 -6.310 1.00 0.00 H new ATOM 0 HD3 ARG B 116 12.697 -1.939 -5.721 1.00 0.00 H new ATOM 0 HE ARG B 116 15.508 -1.998 -6.518 1.00 0.00 H new ATOM 0 HH11 ARG B 116 13.063 -0.336 -4.580 1.00 0.00 H new ATOM 0 HH12 ARG B 116 13.941 1.197 -4.578 1.00 0.00 H new ATOM 0 HH21 ARG B 116 16.625 -0.026 -6.508 1.00 0.00 H new ATOM 0 HH22 ARG B 116 15.948 1.371 -5.664 1.00 0.00 H new ATOM 1286 N TYR B 117 11.027 -6.695 -3.647 1.00 0.00 N ATOM 1287 CA TYR B 117 10.711 -7.906 -2.899 1.00 0.00 C ATOM 1288 C TYR B 117 10.937 -9.150 -3.754 1.00 0.00 C ATOM 1289 O TYR B 117 11.513 -10.136 -3.293 1.00 0.00 O ATOM 1290 CB TYR B 117 9.261 -7.861 -2.412 1.00 0.00 C ATOM 1291 CG TYR B 117 8.849 -9.070 -1.603 1.00 0.00 C ATOM 1292 CD1 TYR B 117 9.554 -9.446 -0.466 1.00 0.00 C ATOM 1293 CD2 TYR B 117 7.749 -9.833 -1.974 1.00 0.00 C ATOM 1294 CE1 TYR B 117 9.175 -10.548 0.276 1.00 0.00 C ATOM 1295 CE2 TYR B 117 7.364 -10.936 -1.237 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.080 -11.290 -0.113 1.00 0.00 C ATOM 1297 OH TYR B 117 7.699 -12.387 0.624 1.00 0.00 O ATOM 0 H TYR B 117 10.224 -6.093 -3.829 1.00 0.00 H new ATOM 0 HA TYR B 117 11.376 -7.957 -2.037 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.119 -6.966 -1.807 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.601 -7.771 -3.275 1.00 0.00 H new ATOM 0 HD1 TYR B 117 10.412 -8.867 -0.157 1.00 0.00 H new ATOM 0 HD2 TYR B 117 7.185 -9.559 -2.854 1.00 0.00 H new ATOM 0 HE1 TYR B 117 9.734 -10.827 1.157 1.00 0.00 H new ATOM 0 HE2 TYR B 117 6.506 -11.518 -1.540 1.00 0.00 H new ATOM 0 HH TYR B 117 7.941 -12.250 1.564 1.00 0.00 H new ATOM 1307 N ARG B 118 10.479 -9.095 -5.002 1.00 0.00 N ATOM 1308 CA ARG B 118 10.629 -10.216 -5.922 1.00 0.00 C ATOM 1309 C ARG B 118 12.088 -10.400 -6.332 1.00 0.00 C ATOM 1310 O ARG B 118 12.505 -11.495 -6.705 1.00 0.00 O ATOM 1311 CB ARG B 118 9.751 -10.011 -7.161 1.00 0.00 C ATOM 1312 CG ARG B 118 10.236 -8.906 -8.085 1.00 0.00 C ATOM 1313 CD ARG B 118 10.219 -9.344 -9.542 1.00 0.00 C ATOM 1314 NE ARG B 118 11.417 -8.911 -10.257 1.00 0.00 N ATOM 1315 CZ ARG B 118 11.546 -8.949 -11.582 1.00 0.00 C ATOM 1316 NH1 ARG B 118 10.553 -9.398 -12.340 1.00 0.00 N ATOM 1317 NH2 ARG B 118 12.670 -8.537 -12.149 1.00 0.00 N ATOM 0 H ARG B 118 10.001 -8.286 -5.398 1.00 0.00 H new ATOM 0 HA ARG B 118 10.306 -11.120 -5.406 1.00 0.00 H new ATOM 0 HB2 ARG B 118 9.706 -10.945 -7.721 1.00 0.00 H new ATOM 0 HB3 ARG B 118 8.735 -9.783 -6.840 1.00 0.00 H new ATOM 0 HG2 ARG B 118 9.605 -8.026 -7.962 1.00 0.00 H new ATOM 0 HG3 ARG B 118 11.248 -8.615 -7.804 1.00 0.00 H new ATOM 0 HD2 ARG B 118 10.139 -10.430 -9.593 1.00 0.00 H new ATOM 0 HD3 ARG B 118 9.336 -8.935 -10.033 1.00 0.00 H new ATOM 0 HE ARG B 118 12.202 -8.559 -9.709 1.00 0.00 H new ATOM 0 HH11 ARG B 118 9.685 -9.716 -11.908 1.00 0.00 H new ATOM 0 HH12 ARG B 118 10.658 -9.425 -13.354 1.00 0.00 H new ATOM 0 HH21 ARG B 118 13.436 -8.191 -11.571 1.00 0.00 H new ATOM 0 HH22 ARG B 118 12.770 -8.566 -13.164 1.00 0.00 H new ATOM 1331 N ARG B 119 12.857 -9.319 -6.263 1.00 0.00 N ATOM 1332 CA ARG B 119 14.267 -9.356 -6.630 1.00 0.00 C ATOM 1333 C ARG B 119 15.117 -9.923 -5.496 1.00 0.00 C ATOM 1334 O ARG B 119 16.177 -10.503 -5.733 1.00 0.00 O ATOM 1335 CB ARG B 119 14.754 -7.955 -6.999 1.00 0.00 C ATOM 1336 CG ARG B 119 14.913 -7.745 -8.495 1.00 0.00 C ATOM 1337 CD ARG B 119 15.262 -6.304 -8.817 1.00 0.00 C ATOM 1338 NE ARG B 119 14.738 -5.890 -10.117 1.00 0.00 N ATOM 1339 CZ ARG B 119 14.804 -4.645 -10.582 1.00 0.00 C ATOM 1340 NH1 ARG B 119 15.373 -3.688 -9.858 1.00 0.00 N ATOM 1341 NH2 ARG B 119 14.302 -4.355 -11.773 1.00 0.00 N ATOM 0 H ARG B 119 12.526 -8.404 -5.955 1.00 0.00 H new ATOM 0 HA ARG B 119 14.373 -10.011 -7.495 1.00 0.00 H new ATOM 0 HB2 ARG B 119 14.050 -7.220 -6.609 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.711 -7.771 -6.510 1.00 0.00 H new ATOM 0 HG2 ARG B 119 15.693 -8.404 -8.876 1.00 0.00 H new ATOM 0 HG3 ARG B 119 13.988 -8.019 -9.003 1.00 0.00 H new ATOM 0 HD2 ARG B 119 14.862 -5.652 -8.041 1.00 0.00 H new ATOM 0 HD3 ARG B 119 16.345 -6.183 -8.808 1.00 0.00 H new ATOM 0 HE ARG B 119 14.295 -6.598 -10.703 1.00 0.00 H new ATOM 0 HH11 ARG B 119 15.762 -3.906 -8.941 1.00 0.00 H new ATOM 0 HH12 ARG B 119 15.421 -2.735 -10.219 1.00 0.00 H new ATOM 0 HH21 ARG B 119 13.865 -5.086 -12.334 1.00 0.00 H new ATOM 0 HH22 ARG B 119 14.353 -3.401 -12.129 1.00 0.00 H new ATOM 1355 N ALA B 120 14.656 -9.740 -4.262 1.00 0.00 N ATOM 1356 CA ALA B 120 15.388 -10.222 -3.098 1.00 0.00 C ATOM 1357 C ALA B 120 14.776 -11.498 -2.524 1.00 0.00 C ATOM 1358 O ALA B 120 15.371 -12.573 -2.606 1.00 0.00 O ATOM 1359 CB ALA B 120 15.444 -9.141 -2.030 1.00 0.00 C ATOM 0 H ALA B 120 13.781 -9.263 -4.044 1.00 0.00 H new ATOM 0 HA ALA B 120 16.400 -10.463 -3.424 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.993 -9.512 -1.165 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.948 -8.261 -2.429 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.431 -8.874 -1.729 1.00 0.00 H new ATOM 1365 N PHE B 121 13.596 -11.371 -1.921 1.00 0.00 N ATOM 1366 CA PHE B 121 12.923 -12.514 -1.311 1.00 0.00 C ATOM 1367 C PHE B 121 11.849 -13.097 -2.223 1.00 0.00 C ATOM 1368 O PHE B 121 10.929 -13.768 -1.755 1.00 0.00 O ATOM 1369 CB PHE B 121 12.297 -12.096 0.019 1.00 0.00 C ATOM 1370 CG PHE B 121 11.947 -13.251 0.914 1.00 0.00 C ATOM 1371 CD1 PHE B 121 12.942 -13.989 1.535 1.00 0.00 C ATOM 1372 CD2 PHE B 121 10.624 -13.599 1.132 1.00 0.00 C ATOM 1373 CE1 PHE B 121 12.623 -15.051 2.359 1.00 0.00 C ATOM 1374 CE2 PHE B 121 10.299 -14.661 1.955 1.00 0.00 C ATOM 1375 CZ PHE B 121 11.299 -15.388 2.570 1.00 0.00 C ATOM 0 H PHE B 121 13.088 -10.490 -1.842 1.00 0.00 H new ATOM 0 HA PHE B 121 13.672 -13.288 -1.144 1.00 0.00 H new ATOM 0 HB2 PHE B 121 12.989 -11.438 0.545 1.00 0.00 H new ATOM 0 HB3 PHE B 121 11.395 -11.517 -0.181 1.00 0.00 H new ATOM 0 HD1 PHE B 121 13.978 -13.731 1.373 1.00 0.00 H new ATOM 0 HD2 PHE B 121 9.838 -13.034 0.654 1.00 0.00 H new ATOM 0 HE1 PHE B 121 13.408 -15.618 2.838 1.00 0.00 H new ATOM 0 HE2 PHE B 121 9.264 -14.922 2.117 1.00 0.00 H new ATOM 0 HZ PHE B 121 11.047 -16.218 3.214 1.00 0.00 H new ATOM 1385 N SER B 122 11.965 -12.848 -3.522 1.00 0.00 N ATOM 1386 CA SER B 122 10.994 -13.361 -4.485 1.00 0.00 C ATOM 1387 C SER B 122 9.576 -12.933 -4.113 1.00 0.00 C ATOM 1388 O SER B 122 9.349 -12.358 -3.048 1.00 0.00 O ATOM 1389 CB SER B 122 11.075 -14.886 -4.557 1.00 0.00 C ATOM 1390 OG SER B 122 12.262 -15.304 -5.207 1.00 0.00 O ATOM 0 H SER B 122 12.718 -12.296 -3.933 1.00 0.00 H new ATOM 0 HA SER B 122 11.235 -12.943 -5.462 1.00 0.00 H new ATOM 0 HB2 SER B 122 11.042 -15.303 -3.550 1.00 0.00 H new ATOM 0 HB3 SER B 122 10.208 -15.274 -5.091 1.00 0.00 H new ATOM 0 HG SER B 122 12.290 -16.283 -5.238 1.00 0.00 H new ATOM 1396 N ASP B 123 8.627 -13.210 -5.003 1.00 0.00 N ATOM 1397 CA ASP B 123 7.231 -12.847 -4.772 1.00 0.00 C ATOM 1398 C ASP B 123 6.737 -13.376 -3.429 1.00 0.00 C ATOM 1399 O ASP B 123 7.447 -14.108 -2.738 1.00 0.00 O ATOM 1400 CB ASP B 123 6.351 -13.384 -5.901 1.00 0.00 C ATOM 1401 CG ASP B 123 5.134 -12.514 -6.149 1.00 0.00 C ATOM 1402 OD1 ASP B 123 5.311 -11.352 -6.573 1.00 0.00 O ATOM 1403 OD2 ASP B 123 4.004 -12.994 -5.920 1.00 0.00 O ATOM 0 H ASP B 123 8.798 -13.684 -5.890 1.00 0.00 H new ATOM 0 HA ASP B 123 7.166 -11.759 -4.753 1.00 0.00 H new ATOM 0 HB2 ASP B 123 6.939 -13.451 -6.816 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.027 -14.396 -5.656 1.00 0.00 H new ATOM 1408 N LEU B 124 5.517 -12.998 -3.063 1.00 0.00 N ATOM 1409 CA LEU B 124 4.927 -13.429 -1.799 1.00 0.00 C ATOM 1410 C LEU B 124 4.006 -14.628 -2.006 1.00 0.00 C ATOM 1411 O LEU B 124 4.023 -15.576 -1.220 1.00 0.00 O ATOM 1412 CB LEU B 124 4.150 -12.277 -1.159 1.00 0.00 C ATOM 1413 CG LEU B 124 4.315 -12.147 0.357 1.00 0.00 C ATOM 1414 CD1 LEU B 124 4.309 -10.683 0.770 1.00 0.00 C ATOM 1415 CD2 LEU B 124 3.215 -12.910 1.080 1.00 0.00 C ATOM 0 H LEU B 124 4.916 -12.394 -3.624 1.00 0.00 H new ATOM 0 HA LEU B 124 5.736 -13.729 -1.132 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.465 -11.343 -1.625 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.091 -12.404 -1.384 1.00 0.00 H new ATOM 0 HG LEU B 124 5.275 -12.580 0.638 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.427 -10.609 1.851 1.00 0.00 H new ATOM 0 HD12 LEU B 124 5.131 -10.163 0.279 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.364 -10.226 0.477 1.00 0.00 H new ATOM 0 HD21 LEU B 124 3.348 -12.807 2.157 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.244 -12.506 0.794 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.264 -13.964 0.808 1.00 0.00 H new ATOM 1427 N THR B 125 3.203 -14.580 -3.063 1.00 0.00 N ATOM 1428 CA THR B 125 2.272 -15.662 -3.367 1.00 0.00 C ATOM 1429 C THR B 125 3.007 -16.991 -3.519 1.00 0.00 C ATOM 1430 O THR B 125 2.470 -18.049 -3.189 1.00 0.00 O ATOM 1431 CB THR B 125 1.490 -15.351 -4.642 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.302 -15.542 -5.788 1.00 0.00 O ATOM 1433 CG2 THR B 125 0.955 -13.936 -4.689 1.00 0.00 C ATOM 0 H THR B 125 3.177 -13.804 -3.724 1.00 0.00 H new ATOM 0 HA THR B 125 1.575 -15.747 -2.534 1.00 0.00 H new ATOM 0 HB THR B 125 0.645 -16.040 -4.636 1.00 0.00 H new ATOM 0 HG1 THR B 125 2.885 -14.764 -5.909 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.411 -13.784 -5.621 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.284 -13.773 -3.846 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.785 -13.231 -4.634 1.00 0.00 H new ATOM 1441 N SER B 126 4.236 -16.929 -4.019 1.00 0.00 N ATOM 1442 CA SER B 126 5.041 -18.129 -4.214 1.00 0.00 C ATOM 1443 C SER B 126 5.459 -18.731 -2.875 1.00 0.00 C ATOM 1444 O SER B 126 5.683 -19.937 -2.768 1.00 0.00 O ATOM 1445 CB SER B 126 6.282 -17.807 -5.052 1.00 0.00 C ATOM 1446 OG SER B 126 6.604 -16.430 -4.976 1.00 0.00 O ATOM 0 H SER B 126 4.696 -16.062 -4.296 1.00 0.00 H new ATOM 0 HA SER B 126 4.432 -18.860 -4.745 1.00 0.00 H new ATOM 0 HB2 SER B 126 7.126 -18.401 -4.701 1.00 0.00 H new ATOM 0 HB3 SER B 126 6.106 -18.086 -6.091 1.00 0.00 H new ATOM 0 HG SER B 126 7.401 -16.250 -5.518 1.00 0.00 H new ATOM 1452 N GLN B 127 5.561 -17.884 -1.855 1.00 0.00 N ATOM 1453 CA GLN B 127 5.953 -18.334 -0.523 1.00 0.00 C ATOM 1454 C GLN B 127 4.733 -18.496 0.382 1.00 0.00 C ATOM 1455 O GLN B 127 4.759 -19.271 1.337 1.00 0.00 O ATOM 1456 CB GLN B 127 6.940 -17.346 0.100 1.00 0.00 C ATOM 1457 CG GLN B 127 8.345 -17.452 -0.469 1.00 0.00 C ATOM 1458 CD GLN B 127 8.934 -18.842 -0.317 1.00 0.00 C ATOM 1459 OE1 GLN B 127 8.584 -19.760 -1.056 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.834 -19.001 0.647 1.00 0.00 N ATOM 0 H GLN B 127 5.378 -16.883 -1.925 1.00 0.00 H new ATOM 0 HA GLN B 127 6.436 -19.306 -0.623 1.00 0.00 H new ATOM 0 HB2 GLN B 127 6.571 -16.332 -0.052 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.979 -17.514 1.176 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.326 -17.183 -1.525 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.991 -16.731 0.032 1.00 0.00 H new ATOM 0 HE21 GLN B 127 10.095 -18.211 1.237 1.00 0.00 H new ATOM 0 HE22 GLN B 127 10.265 -19.913 0.797 1.00 0.00 H new ATOM 1469 N LEU B 128 3.668 -17.759 0.076 1.00 0.00 N ATOM 1470 CA LEU B 128 2.438 -17.822 0.863 1.00 0.00 C ATOM 1471 C LEU B 128 1.963 -19.263 1.021 1.00 0.00 C ATOM 1472 O LEU B 128 2.578 -20.190 0.493 1.00 0.00 O ATOM 1473 CB LEU B 128 1.344 -16.981 0.202 1.00 0.00 C ATOM 1474 CG LEU B 128 1.413 -15.482 0.496 1.00 0.00 C ATOM 1475 CD1 LEU B 128 0.414 -14.722 -0.362 1.00 0.00 C ATOM 1476 CD2 LEU B 128 1.163 -15.218 1.973 1.00 0.00 C ATOM 0 H LEU B 128 3.631 -17.111 -0.711 1.00 0.00 H new ATOM 0 HA LEU B 128 2.649 -17.420 1.854 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.397 -17.127 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU B 128 0.373 -17.355 0.527 1.00 0.00 H new ATOM 0 HG LEU B 128 2.414 -15.128 0.248 1.00 0.00 H new ATOM 0 HD11 LEU B 128 0.478 -13.657 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.640 -14.886 -1.416 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.594 -15.078 -0.148 1.00 0.00 H new ATOM 0 HD21 LEU B 128 1.216 -14.146 2.165 1.00 0.00 H new ATOM 0 HD22 LEU B 128 0.175 -15.588 2.246 1.00 0.00 H new ATOM 0 HD23 LEU B 128 1.919 -15.731 2.567 1.00 0.00 H new ATOM 1488 N HIS B 129 0.867 -19.448 1.749 1.00 0.00 N ATOM 1489 CA HIS B 129 0.320 -20.781 1.970 1.00 0.00 C ATOM 1490 C HIS B 129 -1.031 -20.713 2.681 1.00 0.00 C ATOM 1491 O HIS B 129 -1.359 -21.582 3.489 1.00 0.00 O ATOM 1492 CB HIS B 129 1.304 -21.624 2.787 1.00 0.00 C ATOM 1493 CG HIS B 129 1.898 -22.763 2.017 1.00 0.00 C ATOM 1494 ND1 HIS B 129 1.193 -23.902 1.690 1.00 0.00 N ATOM 1495 CD2 HIS B 129 3.141 -22.935 1.507 1.00 0.00 C ATOM 1496 CE1 HIS B 129 1.976 -24.725 1.016 1.00 0.00 C ATOM 1497 NE2 HIS B 129 3.163 -24.162 0.890 1.00 0.00 N ATOM 0 H HIS B 129 0.342 -18.695 2.194 1.00 0.00 H new ATOM 0 HA HIS B 129 0.167 -21.250 0.998 1.00 0.00 H new ATOM 0 HB2 HIS B 129 2.107 -20.982 3.148 1.00 0.00 H new ATOM 0 HB3 HIS B 129 0.791 -22.017 3.665 1.00 0.00 H new ATOM 0 HD2 HIS B 129 3.962 -22.237 1.573 1.00 0.00 H new ATOM 0 HE1 HIS B 129 1.693 -25.694 0.633 1.00 0.00 H new ATOM 0 HE2 HIS B 129 3.966 -24.571 0.412 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.815 -19.684 2.372 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.129 -19.524 2.987 1.00 0.00 C ATOM 1508 C ILE B 130 -4.045 -20.686 2.626 1.00 0.00 C ATOM 1509 O ILE B 130 -3.918 -21.279 1.556 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.823 -18.217 2.573 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.675 -17.975 1.073 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.277 -17.042 3.367 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.350 -16.709 0.614 1.00 0.00 C ATOM 0 H ILE B 130 -1.566 -18.954 1.705 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.952 -19.498 4.062 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.886 -18.312 2.796 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.616 -17.928 0.820 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.095 -18.822 0.530 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.783 -16.127 3.057 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.449 -17.210 4.430 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.207 -16.945 3.184 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.210 -16.591 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.415 -16.763 0.838 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -3.913 -15.855 1.132 1.00 0.00 H new ATOM 1525 N THR B 131 -4.973 -20.996 3.522 1.00 0.00 N ATOM 1526 CA THR B 131 -5.923 -22.076 3.296 1.00 0.00 C ATOM 1527 C THR B 131 -7.259 -21.754 3.957 1.00 0.00 C ATOM 1528 O THR B 131 -7.346 -20.835 4.771 1.00 0.00 O ATOM 1529 CB THR B 131 -5.374 -23.400 3.834 1.00 0.00 C ATOM 1530 OG1 THR B 131 -5.590 -23.505 5.231 1.00 0.00 O ATOM 1531 CG2 THR B 131 -3.892 -23.583 3.585 1.00 0.00 C ATOM 0 H THR B 131 -5.088 -20.514 4.413 1.00 0.00 H new ATOM 0 HA THR B 131 -6.077 -22.177 2.222 1.00 0.00 H new ATOM 0 HB THR B 131 -5.915 -24.175 3.291 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.480 -22.624 5.646 1.00 0.00 H new ATOM 0 HG21 THR B 131 -3.570 -24.542 3.992 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.698 -23.560 2.513 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.339 -22.779 4.071 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.322 -22.500 3.616 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.653 -22.276 4.188 1.00 0.00 C ATOM 1541 C PRO B 132 -9.656 -22.437 5.703 1.00 0.00 C ATOM 1542 O PRO B 132 -10.026 -23.487 6.228 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.524 -23.354 3.529 1.00 0.00 C ATOM 1544 CG PRO B 132 -9.768 -23.776 2.314 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.314 -23.614 2.653 1.00 0.00 C ATOM 0 HA PRO B 132 -10.010 -21.263 4.004 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -10.688 -24.195 4.203 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.506 -22.961 3.265 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -9.995 -24.810 2.053 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.039 -23.163 1.454 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -7.897 -24.522 3.089 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -7.717 -23.381 1.771 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.231 -21.389 6.400 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.181 -21.426 7.847 1.00 0.00 C ATOM 1555 C GLY B 133 -7.968 -20.701 8.397 1.00 0.00 C ATOM 1556 O GLY B 133 -7.982 -20.226 9.532 1.00 0.00 O ATOM 0 H GLY B 133 -8.919 -20.511 5.985 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.087 -20.974 8.252 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.165 -22.463 8.182 1.00 0.00 H new ATOM 1560 N THR B 134 -6.916 -20.614 7.586 1.00 0.00 N ATOM 1561 CA THR B 134 -5.690 -19.939 7.996 1.00 0.00 C ATOM 1562 C THR B 134 -5.509 -18.618 7.246 1.00 0.00 C ATOM 1563 O THR B 134 -4.469 -17.967 7.363 1.00 0.00 O ATOM 1564 CB THR B 134 -4.481 -20.844 7.750 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.695 -21.670 6.621 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.158 -21.743 8.924 1.00 0.00 C ATOM 0 H THR B 134 -6.889 -21.002 6.643 1.00 0.00 H new ATOM 0 HA THR B 134 -5.767 -19.721 9.061 1.00 0.00 H new ATOM 0 HB THR B 134 -3.641 -20.168 7.590 1.00 0.00 H new ATOM 0 HG1 THR B 134 -3.911 -22.240 6.480 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.291 -22.358 8.683 1.00 0.00 H new ATOM 0 HG22 THR B 134 -3.938 -21.133 9.800 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.012 -22.387 9.135 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.518 -18.232 6.471 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.465 -16.997 5.697 1.00 0.00 C ATOM 1576 C ALA B 135 -6.573 -15.761 6.591 1.00 0.00 C ATOM 1577 O ALA B 135 -5.765 -14.837 6.487 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.571 -16.996 4.652 1.00 0.00 C ATOM 0 H ALA B 135 -7.385 -18.759 6.362 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.496 -16.953 5.199 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.527 -16.071 4.077 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.440 -17.846 3.983 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.539 -17.070 5.147 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.579 -15.746 7.461 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.805 -14.619 8.366 1.00 0.00 C ATOM 1586 C TYR B 136 -6.641 -14.430 9.335 1.00 0.00 C ATOM 1587 O TYR B 136 -6.334 -13.307 9.743 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.100 -14.825 9.150 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.509 -13.625 9.973 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -8.946 -13.389 11.221 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -10.460 -12.729 9.503 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.318 -12.293 11.976 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.837 -11.630 10.250 1.00 0.00 C ATOM 1594 CZ TYR B 136 -10.264 -11.417 11.486 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.636 -10.325 12.234 1.00 0.00 O ATOM 0 H TYR B 136 -8.254 -16.504 7.560 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.885 -13.719 7.756 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.902 -15.067 8.453 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -8.982 -15.684 9.810 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.205 -14.073 11.607 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -10.913 -12.894 8.537 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -8.871 -12.123 12.944 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -11.576 -10.941 9.868 1.00 0.00 H new ATOM 0 HH TYR B 136 -11.311 -9.808 11.746 1.00 0.00 H new ATOM 1605 N GLN B 137 -5.994 -15.528 9.698 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.867 -15.463 10.625 1.00 0.00 C ATOM 1607 C GLN B 137 -3.601 -15.043 9.897 1.00 0.00 C ATOM 1608 O GLN B 137 -2.776 -14.310 10.438 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.642 -16.799 11.352 1.00 0.00 C ATOM 1610 CG GLN B 137 -5.100 -18.023 10.585 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.372 -18.624 11.152 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -6.438 -19.823 11.423 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.392 -17.792 11.334 1.00 0.00 N ATOM 0 H GLN B 137 -6.224 -16.466 9.371 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.111 -14.714 11.378 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -3.580 -16.902 11.573 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -5.165 -16.769 12.308 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -5.264 -17.753 9.542 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -4.310 -18.774 10.600 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.294 -16.805 11.096 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -8.273 -18.140 11.712 1.00 0.00 H new ATOM 1622 N SER B 138 -3.461 -15.497 8.662 1.00 0.00 N ATOM 1623 CA SER B 138 -2.299 -15.150 7.866 1.00 0.00 C ATOM 1624 C SER B 138 -2.278 -13.650 7.599 1.00 0.00 C ATOM 1625 O SER B 138 -1.220 -13.019 7.601 1.00 0.00 O ATOM 1626 CB SER B 138 -2.309 -15.921 6.546 1.00 0.00 C ATOM 1627 OG SER B 138 -1.809 -17.235 6.719 1.00 0.00 O ATOM 0 H SER B 138 -4.134 -16.103 8.193 1.00 0.00 H new ATOM 0 HA SER B 138 -1.401 -15.423 8.420 1.00 0.00 H new ATOM 0 HB2 SER B 138 -3.325 -15.964 6.154 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.705 -15.393 5.808 1.00 0.00 H new ATOM 0 HG SER B 138 -2.541 -17.832 6.978 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.460 -13.085 7.377 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.592 -11.660 7.112 1.00 0.00 C ATOM 1635 C PHE B 139 -3.319 -10.844 8.372 1.00 0.00 C ATOM 1636 O PHE B 139 -2.632 -9.823 8.325 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.996 -11.347 6.573 1.00 0.00 C ATOM 1638 CG PHE B 139 -5.496 -9.972 6.936 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.992 -9.715 8.205 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -5.458 -8.940 6.015 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -6.437 -8.455 8.549 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -5.907 -7.678 6.350 1.00 0.00 C ATOM 1643 CZ PHE B 139 -6.395 -7.432 7.619 1.00 0.00 C ATOM 0 H PHE B 139 -4.343 -13.596 7.376 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.854 -11.384 6.359 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.988 -11.445 5.487 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.696 -12.090 6.955 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -6.031 -10.511 8.934 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -5.073 -9.124 5.023 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.817 -8.268 9.542 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -5.877 -6.883 5.620 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.742 -6.444 7.884 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.870 -11.292 9.494 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.691 -10.593 10.757 1.00 0.00 C ATOM 1655 C GLU B 140 -2.231 -10.635 11.181 1.00 0.00 C ATOM 1656 O GLU B 140 -1.712 -9.689 11.770 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.596 -11.199 11.840 1.00 0.00 C ATOM 1658 CG GLU B 140 -3.922 -12.249 12.713 1.00 0.00 C ATOM 1659 CD GLU B 140 -4.891 -12.929 13.660 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -5.859 -13.550 13.174 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -4.682 -12.840 14.888 1.00 0.00 O ATOM 0 H GLU B 140 -4.443 -12.134 9.553 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.977 -9.550 10.623 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -4.964 -10.396 12.479 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.465 -11.648 11.359 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.455 -13.000 12.076 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.125 -11.780 13.290 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.584 -11.751 10.882 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.187 -11.946 11.232 1.00 0.00 C ATOM 1670 C GLN B 141 0.738 -11.116 10.350 1.00 0.00 C ATOM 1671 O GLN B 141 1.793 -10.666 10.793 1.00 0.00 O ATOM 1672 CB GLN B 141 0.176 -13.426 11.131 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.027 -14.175 12.432 1.00 0.00 C ATOM 1674 CD GLN B 141 -1.051 -15.283 12.324 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -2.250 -15.019 12.825 1.00 0.00 O flip ATOM 1676 NE2 GLN B 141 -0.771 -16.359 11.795 1.00 0.00 N flip ATOM 0 H GLN B 141 -2.008 -12.540 10.394 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.052 -11.609 12.260 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.429 -13.891 10.352 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.218 -13.519 10.823 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.925 -14.598 12.753 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -0.341 -13.472 13.204 1.00 0.00 H new ATOM 0 HE21 GLN B 141 0.166 -16.516 11.423 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -1.476 -17.093 11.728 1.00 0.00 H new ATOM 1685 N VAL B 142 0.343 -10.909 9.103 1.00 0.00 N ATOM 1686 CA VAL B 142 1.147 -10.123 8.183 1.00 0.00 C ATOM 1687 C VAL B 142 0.955 -8.636 8.451 1.00 0.00 C ATOM 1688 O VAL B 142 1.897 -7.845 8.360 1.00 0.00 O ATOM 1689 CB VAL B 142 0.795 -10.432 6.714 1.00 0.00 C ATOM 1690 CG1 VAL B 142 1.656 -9.609 5.767 1.00 0.00 C ATOM 1691 CG2 VAL B 142 0.957 -11.918 6.429 1.00 0.00 C ATOM 0 H VAL B 142 -0.524 -11.272 8.708 1.00 0.00 H new ATOM 0 HA VAL B 142 2.190 -10.393 8.348 1.00 0.00 H new ATOM 0 HB VAL B 142 -0.247 -10.160 6.548 1.00 0.00 H new ATOM 0 HG11 VAL B 142 1.390 -9.844 4.736 1.00 0.00 H new ATOM 0 HG12 VAL B 142 1.489 -8.548 5.952 1.00 0.00 H new ATOM 0 HG13 VAL B 142 2.707 -9.845 5.933 1.00 0.00 H new ATOM 0 HG21 VAL B 142 0.704 -12.118 5.388 1.00 0.00 H new ATOM 0 HG22 VAL B 142 1.989 -12.214 6.615 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.293 -12.488 7.079 1.00 0.00 H new ATOM 1701 N VAL B 143 -0.277 -8.265 8.784 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.605 -6.879 9.063 1.00 0.00 C ATOM 1703 C VAL B 143 -0.122 -6.459 10.443 1.00 0.00 C ATOM 1704 O VAL B 143 0.334 -5.332 10.630 1.00 0.00 O ATOM 1705 CB VAL B 143 -2.122 -6.628 8.964 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.872 -7.449 10.000 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -2.430 -5.147 9.124 1.00 0.00 C ATOM 0 H VAL B 143 -1.063 -8.909 8.866 1.00 0.00 H new ATOM 0 HA VAL B 143 -0.094 -6.281 8.309 1.00 0.00 H new ATOM 0 HB VAL B 143 -2.457 -6.942 7.976 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.941 -7.256 9.912 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.679 -8.509 9.833 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.534 -7.171 10.998 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.506 -4.989 9.051 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -2.078 -4.805 10.097 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.927 -4.584 8.338 1.00 0.00 H new ATOM 1717 N ASN B 144 -0.226 -7.359 11.416 1.00 0.00 N ATOM 1718 CA ASN B 144 0.202 -7.034 12.764 1.00 0.00 C ATOM 1719 C ASN B 144 1.727 -6.979 12.860 1.00 0.00 C ATOM 1720 O ASN B 144 2.284 -6.021 13.391 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.381 -8.017 13.790 1.00 0.00 C ATOM 1722 CG ASN B 144 0.185 -9.419 13.675 1.00 0.00 C ATOM 1723 OD1 ASN B 144 0.865 -9.750 12.713 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -0.109 -10.256 14.663 1.00 0.00 N ATOM 0 H ASN B 144 -0.597 -8.302 11.296 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.184 -6.043 13.001 1.00 0.00 H new ATOM 0 HB2 ASN B 144 -0.190 -7.638 14.794 1.00 0.00 H new ATOM 0 HB3 ASN B 144 -1.463 -8.059 13.666 1.00 0.00 H new ATOM 0 HD21 ASN B 144 0.236 -11.216 14.638 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -0.679 -9.939 15.447 1.00 0.00 H new ATOM 1731 N GLU B 145 2.397 -8.002 12.333 1.00 0.00 N ATOM 1732 CA GLU B 145 3.853 -8.054 12.364 1.00 0.00 C ATOM 1733 C GLU B 145 4.454 -6.905 11.566 1.00 0.00 C ATOM 1734 O GLU B 145 5.475 -6.339 11.950 1.00 0.00 O ATOM 1735 CB GLU B 145 4.353 -9.391 11.810 1.00 0.00 C ATOM 1736 CG GLU B 145 4.346 -10.515 12.835 1.00 0.00 C ATOM 1737 CD GLU B 145 3.774 -11.807 12.287 1.00 0.00 C ATOM 1738 OE1 GLU B 145 3.848 -12.015 11.057 1.00 0.00 O ATOM 1739 OE2 GLU B 145 3.253 -12.612 13.087 1.00 0.00 O ATOM 0 H GLU B 145 1.955 -8.802 11.881 1.00 0.00 H new ATOM 0 HA GLU B 145 4.171 -7.959 13.402 1.00 0.00 H new ATOM 0 HB2 GLU B 145 3.731 -9.679 10.963 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.367 -9.262 11.432 1.00 0.00 H new ATOM 0 HG2 GLU B 145 5.365 -10.692 13.180 1.00 0.00 H new ATOM 0 HG3 GLU B 145 3.764 -10.205 13.703 1.00 0.00 H new ATOM 1746 N LEU B 146 3.814 -6.567 10.453 1.00 0.00 N ATOM 1747 CA LEU B 146 4.290 -5.487 9.601 1.00 0.00 C ATOM 1748 C LEU B 146 4.220 -4.139 10.321 1.00 0.00 C ATOM 1749 O LEU B 146 5.165 -3.351 10.276 1.00 0.00 O ATOM 1750 CB LEU B 146 3.464 -5.444 8.315 1.00 0.00 C ATOM 1751 CG LEU B 146 3.578 -4.153 7.510 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.030 -3.882 7.145 1.00 0.00 C ATOM 1753 CD2 LEU B 146 2.712 -4.232 6.265 1.00 0.00 C ATOM 0 H LEU B 146 2.965 -7.025 10.121 1.00 0.00 H new ATOM 0 HA LEU B 146 5.335 -5.678 9.355 1.00 0.00 H new ATOM 0 HB2 LEU B 146 3.767 -6.277 7.680 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.416 -5.602 8.570 1.00 0.00 H new ATOM 0 HG LEU B 146 3.222 -3.324 8.122 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.094 -2.958 6.571 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.622 -3.786 8.055 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.415 -4.708 6.547 1.00 0.00 H new ATOM 0 HD21 LEU B 146 2.802 -3.305 5.699 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.039 -5.068 5.646 1.00 0.00 H new ATOM 0 HD23 LEU B 146 1.672 -4.381 6.554 1.00 0.00 H new ATOM 1765 N PHE B 147 3.092 -3.877 10.974 1.00 0.00 N ATOM 1766 CA PHE B 147 2.891 -2.621 11.693 1.00 0.00 C ATOM 1767 C PHE B 147 3.160 -2.779 13.191 1.00 0.00 C ATOM 1768 O PHE B 147 2.859 -1.881 13.977 1.00 0.00 O ATOM 1769 CB PHE B 147 1.469 -2.110 11.459 1.00 0.00 C ATOM 1770 CG PHE B 147 1.201 -1.741 10.029 1.00 0.00 C ATOM 1771 CD1 PHE B 147 0.999 -2.718 9.069 1.00 0.00 C ATOM 1772 CD2 PHE B 147 1.153 -0.414 9.645 1.00 0.00 C ATOM 1773 CE1 PHE B 147 0.755 -2.376 7.754 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.911 -0.063 8.331 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.710 -1.046 7.382 1.00 0.00 C ATOM 0 H PHE B 147 2.301 -4.519 11.021 1.00 0.00 H new ATOM 0 HA PHE B 147 3.605 -1.893 11.307 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.759 -2.877 11.769 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.294 -1.239 12.091 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.033 -3.760 9.352 1.00 0.00 H new ATOM 0 HD2 PHE B 147 1.307 0.360 10.383 1.00 0.00 H new ATOM 0 HE1 PHE B 147 0.599 -3.148 7.015 1.00 0.00 H new ATOM 0 HE2 PHE B 147 0.879 0.978 8.046 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.519 -0.776 6.354 1.00 0.00 H new ATOM 1785 N ARG B 148 3.741 -3.914 13.586 1.00 0.00 N ATOM 1786 CA ARG B 148 4.058 -4.154 14.992 1.00 0.00 C ATOM 1787 C ARG B 148 5.229 -3.281 15.411 1.00 0.00 C ATOM 1788 O ARG B 148 5.269 -2.761 16.527 1.00 0.00 O ATOM 1789 CB ARG B 148 4.394 -5.629 15.250 1.00 0.00 C ATOM 1790 CG ARG B 148 5.727 -6.071 14.663 1.00 0.00 C ATOM 1791 CD ARG B 148 6.831 -6.039 15.708 1.00 0.00 C ATOM 1792 NE ARG B 148 8.097 -6.544 15.181 1.00 0.00 N ATOM 1793 CZ ARG B 148 8.324 -7.826 14.904 1.00 0.00 C ATOM 1794 NH1 ARG B 148 7.377 -8.734 15.098 1.00 0.00 N ATOM 1795 NH2 ARG B 148 9.504 -8.200 14.429 1.00 0.00 N ATOM 0 H ARG B 148 3.999 -4.674 12.957 1.00 0.00 H new ATOM 0 HA ARG B 148 3.178 -3.901 15.583 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.406 -5.806 16.325 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.601 -6.250 14.833 1.00 0.00 H new ATOM 0 HG2 ARG B 148 5.633 -7.080 14.262 1.00 0.00 H new ATOM 0 HG3 ARG B 148 5.993 -5.420 13.830 1.00 0.00 H new ATOM 0 HD2 ARG B 148 6.967 -5.017 16.061 1.00 0.00 H new ATOM 0 HD3 ARG B 148 6.533 -6.636 16.569 1.00 0.00 H new ATOM 0 HE ARG B 148 8.850 -5.876 15.016 1.00 0.00 H new ATOM 0 HH11 ARG B 148 6.467 -8.452 15.462 1.00 0.00 H new ATOM 0 HH12 ARG B 148 7.559 -9.714 14.883 1.00 0.00 H new ATOM 0 HH21 ARG B 148 10.236 -7.506 14.277 1.00 0.00 H new ATOM 0 HH22 ARG B 148 9.680 -9.182 14.216 1.00 0.00 H new ATOM 1809 N ASP B 149 6.175 -3.112 14.495 1.00 0.00 N ATOM 1810 CA ASP B 149 7.344 -2.288 14.749 1.00 0.00 C ATOM 1811 C ASP B 149 7.008 -0.820 14.530 1.00 0.00 C ATOM 1812 O ASP B 149 7.716 0.067 15.005 1.00 0.00 O ATOM 1813 CB ASP B 149 8.500 -2.704 13.837 1.00 0.00 C ATOM 1814 CG ASP B 149 9.855 -2.491 14.482 1.00 0.00 C ATOM 1815 OD1 ASP B 149 9.932 -1.716 15.460 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.839 -3.098 14.011 1.00 0.00 O ATOM 0 H ASP B 149 6.153 -3.537 13.568 1.00 0.00 H new ATOM 0 HA ASP B 149 7.650 -2.430 15.785 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.389 -3.755 13.572 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.449 -2.134 12.909 1.00 0.00 H new ATOM 1821 N GLY B 150 5.913 -0.568 13.809 1.00 0.00 N ATOM 1822 CA GLY B 150 5.507 0.801 13.552 1.00 0.00 C ATOM 1823 C GLY B 150 4.802 0.966 12.223 1.00 0.00 C ATOM 1824 O GLY B 150 5.123 0.286 11.249 1.00 0.00 O ATOM 0 H GLY B 150 5.308 -1.282 13.404 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.846 1.135 14.352 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.386 1.446 13.574 1.00 0.00 H new ATOM 1828 N VAL B 151 3.837 1.878 12.188 1.00 0.00 N ATOM 1829 CA VAL B 151 3.073 2.149 10.981 1.00 0.00 C ATOM 1830 C VAL B 151 3.688 3.310 10.199 1.00 0.00 C ATOM 1831 O VAL B 151 4.259 4.231 10.784 1.00 0.00 O ATOM 1832 CB VAL B 151 1.610 2.485 11.331 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.549 3.677 12.267 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.793 2.731 10.071 1.00 0.00 C ATOM 0 H VAL B 151 3.565 2.446 12.991 1.00 0.00 H new ATOM 0 HA VAL B 151 3.097 1.252 10.362 1.00 0.00 H new ATOM 0 HB VAL B 151 1.173 1.629 11.845 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.509 3.901 12.504 1.00 0.00 H new ATOM 0 HG12 VAL B 151 2.089 3.446 13.185 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.005 4.542 11.785 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.236 2.966 10.344 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.221 3.566 9.517 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.807 1.837 9.448 1.00 0.00 H new ATOM 1844 N ASN B 152 3.570 3.257 8.875 1.00 0.00 N ATOM 1845 CA ASN B 152 4.116 4.302 8.006 1.00 0.00 C ATOM 1846 C ASN B 152 3.921 3.952 6.532 1.00 0.00 C ATOM 1847 O ASN B 152 3.590 2.813 6.198 1.00 0.00 O ATOM 1848 CB ASN B 152 5.606 4.515 8.294 1.00 0.00 C ATOM 1849 CG ASN B 152 5.980 5.984 8.343 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.325 6.545 7.190 1.00 0.00 O flip ATOM 1851 ND2 ASN B 152 5.960 6.607 9.404 1.00 0.00 N flip ATOM 0 H ASN B 152 3.100 2.501 8.377 1.00 0.00 H new ATOM 0 HA ASN B 152 3.575 5.224 8.217 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.860 4.046 9.244 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.197 4.018 7.525 1.00 0.00 H new ATOM 0 HD21 ASN B 152 5.688 6.136 10.267 1.00 0.00 H new ATOM 0 HD22 ASN B 152 6.215 7.594 9.420 1.00 0.00 H new ATOM 1858 N TRP B 153 4.133 4.934 5.644 1.00 0.00 N ATOM 1859 CA TRP B 153 3.984 4.715 4.203 1.00 0.00 C ATOM 1860 C TRP B 153 4.632 3.399 3.785 1.00 0.00 C ATOM 1861 O TRP B 153 3.989 2.543 3.176 1.00 0.00 O ATOM 1862 CB TRP B 153 4.622 5.854 3.407 1.00 0.00 C ATOM 1863 CG TRP B 153 3.852 7.140 3.436 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.368 8.384 3.638 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.439 7.316 3.244 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.370 9.323 3.597 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.176 8.697 3.352 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.369 6.448 2.994 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.893 9.228 3.215 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.096 6.976 2.861 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.131 8.354 2.970 1.00 0.00 C ATOM 0 H TRP B 153 4.407 5.883 5.899 1.00 0.00 H new ATOM 0 HA TRP B 153 2.916 4.679 3.989 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.624 6.036 3.797 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.736 5.537 2.370 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.413 8.600 3.806 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.496 10.327 3.728 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.534 5.384 2.906 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.715 10.290 3.299 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.736 6.314 2.670 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.135 8.735 2.858 1.00 0.00 H new ATOM 1882 N GLY B 154 5.911 3.245 4.121 1.00 0.00 N ATOM 1883 CA GLY B 154 6.626 2.030 3.778 1.00 0.00 C ATOM 1884 C GLY B 154 5.888 0.794 4.239 1.00 0.00 C ATOM 1885 O GLY B 154 5.905 -0.238 3.570 1.00 0.00 O ATOM 0 H GLY B 154 6.463 3.940 4.624 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.770 1.986 2.698 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.617 2.052 4.231 1.00 0.00 H new ATOM 1889 N ARG B 155 5.222 0.911 5.382 1.00 0.00 N ATOM 1890 CA ARG B 155 4.453 -0.193 5.933 1.00 0.00 C ATOM 1891 C ARG B 155 3.164 -0.378 5.140 1.00 0.00 C ATOM 1892 O ARG B 155 2.776 -1.499 4.816 1.00 0.00 O ATOM 1893 CB ARG B 155 4.130 0.064 7.407 1.00 0.00 C ATOM 1894 CG ARG B 155 5.308 0.595 8.206 1.00 0.00 C ATOM 1895 CD ARG B 155 6.390 -0.460 8.377 1.00 0.00 C ATOM 1896 NE ARG B 155 7.728 0.126 8.397 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.277 0.690 9.472 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.607 0.746 10.617 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.499 1.198 9.401 1.00 0.00 N ATOM 0 H ARG B 155 5.201 1.762 5.944 1.00 0.00 H new ATOM 0 HA ARG B 155 5.049 -1.103 5.861 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.308 0.777 7.471 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.783 -0.864 7.861 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.726 1.467 7.703 1.00 0.00 H new ATOM 0 HG3 ARG B 155 4.964 0.926 9.186 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.220 -1.007 9.305 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.323 -1.183 7.564 1.00 0.00 H new ATOM 0 HE ARG B 155 8.275 0.102 7.536 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.666 0.356 10.677 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.033 1.179 11.436 1.00 0.00 H new ATOM 0 HH21 ARG B 155 10.018 1.157 8.524 1.00 0.00 H new ATOM 0 HH22 ARG B 155 9.920 1.630 10.223 1.00 0.00 H new ATOM 1913 N ILE B 156 2.511 0.737 4.822 1.00 0.00 N ATOM 1914 CA ILE B 156 1.273 0.704 4.060 1.00 0.00 C ATOM 1915 C ILE B 156 1.505 0.094 2.684 1.00 0.00 C ATOM 1916 O ILE B 156 0.651 -0.622 2.163 1.00 0.00 O ATOM 1917 CB ILE B 156 0.663 2.113 3.905 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.465 2.757 5.280 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.658 2.047 3.153 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.015 4.200 5.214 1.00 0.00 C ATOM 0 H ILE B 156 2.822 1.673 5.082 1.00 0.00 H new ATOM 0 HA ILE B 156 0.569 0.085 4.615 1.00 0.00 H new ATOM 0 HB ILE B 156 1.353 2.727 3.327 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.272 2.181 5.839 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.401 2.702 5.836 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.071 3.051 3.055 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.492 1.624 2.162 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.359 1.419 3.703 1.00 0.00 H new ATOM 0 HD11 ILE B 156 -0.105 4.590 6.225 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.762 4.790 4.683 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.937 4.260 4.687 1.00 0.00 H new ATOM 1932 N VAL B 157 2.676 0.356 2.109 1.00 0.00 N ATOM 1933 CA VAL B 157 3.009 -0.202 0.806 1.00 0.00 C ATOM 1934 C VAL B 157 3.030 -1.719 0.908 1.00 0.00 C ATOM 1935 O VAL B 157 2.585 -2.428 0.005 1.00 0.00 O ATOM 1936 CB VAL B 157 4.376 0.295 0.290 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.505 0.041 -1.205 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.570 1.773 0.602 1.00 0.00 C ATOM 0 H VAL B 157 3.401 0.944 2.520 1.00 0.00 H new ATOM 0 HA VAL B 157 2.251 0.129 0.096 1.00 0.00 H new ATOM 0 HB VAL B 157 5.158 -0.264 0.804 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.475 0.398 -1.552 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.420 -1.028 -1.401 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.713 0.571 -1.734 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.541 2.099 0.228 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.782 2.353 0.121 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.526 1.926 1.680 1.00 0.00 H new ATOM 1948 N ALA B 158 3.529 -2.204 2.041 1.00 0.00 N ATOM 1949 CA ALA B 158 3.591 -3.632 2.302 1.00 0.00 C ATOM 1950 C ALA B 158 2.207 -4.162 2.644 1.00 0.00 C ATOM 1951 O ALA B 158 1.852 -5.283 2.280 1.00 0.00 O ATOM 1952 CB ALA B 158 4.559 -3.922 3.434 1.00 0.00 C ATOM 0 H ALA B 158 3.897 -1.623 2.794 1.00 0.00 H new ATOM 0 HA ALA B 158 3.948 -4.135 1.404 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.594 -4.996 3.617 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.553 -3.568 3.162 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.226 -3.411 4.337 1.00 0.00 H new ATOM 1958 N PHE B 159 1.420 -3.339 3.336 1.00 0.00 N ATOM 1959 CA PHE B 159 0.065 -3.718 3.713 1.00 0.00 C ATOM 1960 C PHE B 159 -0.719 -4.111 2.470 1.00 0.00 C ATOM 1961 O PHE B 159 -1.286 -5.202 2.389 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.625 -2.558 4.433 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.057 -2.833 4.800 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.368 -3.468 5.990 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.088 -2.451 3.958 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.683 -3.717 6.335 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.405 -2.698 4.296 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.702 -3.332 5.485 1.00 0.00 C ATOM 0 H PHE B 159 1.700 -2.408 3.645 1.00 0.00 H new ATOM 0 HA PHE B 159 0.106 -4.570 4.391 1.00 0.00 H new ATOM 0 HB2 PHE B 159 -0.067 -2.322 5.339 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.587 -1.674 3.796 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.574 -3.772 6.656 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.860 -1.954 3.026 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.914 -4.211 7.267 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.200 -2.395 3.631 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.730 -3.527 5.751 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.723 -3.213 1.497 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.410 -3.455 0.239 1.00 0.00 C ATOM 1980 C PHE B 160 -0.703 -4.552 -0.549 1.00 0.00 C ATOM 1981 O PHE B 160 -1.333 -5.288 -1.307 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.465 -2.171 -0.594 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.707 -1.358 -0.367 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -2.779 -0.461 0.687 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.799 -1.488 -1.209 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -3.920 0.290 0.896 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.941 -0.738 -1.004 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.002 0.151 0.050 1.00 0.00 C ATOM 0 H PHE B 160 -0.257 -2.308 1.555 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.428 -3.777 0.460 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.593 -1.559 -0.361 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.399 -2.431 -1.651 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -1.935 -0.348 1.351 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -3.757 -2.183 -2.035 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -3.965 0.986 1.721 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -5.786 -0.847 -1.668 1.00 0.00 H new ATOM 0 HZ PHE B 160 -5.895 0.737 0.213 1.00 0.00 H new ATOM 1998 N SER B 161 0.613 -4.657 -0.363 1.00 0.00 N ATOM 1999 CA SER B 161 1.402 -5.665 -1.061 1.00 0.00 C ATOM 2000 C SER B 161 0.948 -7.073 -0.691 1.00 0.00 C ATOM 2001 O SER B 161 0.541 -7.851 -1.556 1.00 0.00 O ATOM 2002 CB SER B 161 2.887 -5.500 -0.737 1.00 0.00 C ATOM 2003 OG SER B 161 3.413 -4.326 -1.333 1.00 0.00 O ATOM 0 H SER B 161 1.151 -4.058 0.263 1.00 0.00 H new ATOM 0 HA SER B 161 1.250 -5.523 -2.131 1.00 0.00 H new ATOM 0 HB2 SER B 161 3.024 -5.455 0.343 1.00 0.00 H new ATOM 0 HB3 SER B 161 3.439 -6.370 -1.092 1.00 0.00 H new ATOM 0 HG SER B 161 3.507 -3.627 -0.652 1.00 0.00 H new ATOM 2009 N PHE B 162 1.028 -7.401 0.594 1.00 0.00 N ATOM 2010 CA PHE B 162 0.631 -8.722 1.066 1.00 0.00 C ATOM 2011 C PHE B 162 -0.846 -8.987 0.789 1.00 0.00 C ATOM 2012 O PHE B 162 -1.235 -10.110 0.473 1.00 0.00 O ATOM 2013 CB PHE B 162 0.948 -8.879 2.562 1.00 0.00 C ATOM 2014 CG PHE B 162 -0.122 -8.370 3.492 1.00 0.00 C ATOM 2015 CD1 PHE B 162 -1.293 -9.086 3.677 1.00 0.00 C ATOM 2016 CD2 PHE B 162 0.051 -7.183 4.184 1.00 0.00 C ATOM 2017 CE1 PHE B 162 -2.274 -8.627 4.534 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.929 -6.720 5.045 1.00 0.00 C ATOM 2019 CZ PHE B 162 -2.091 -7.442 5.219 1.00 0.00 C ATOM 0 H PHE B 162 1.363 -6.773 1.325 1.00 0.00 H new ATOM 0 HA PHE B 162 1.208 -9.465 0.515 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.121 -9.934 2.773 1.00 0.00 H new ATOM 0 HB3 PHE B 162 1.878 -8.354 2.779 1.00 0.00 H new ATOM 0 HD1 PHE B 162 -1.441 -10.014 3.145 1.00 0.00 H new ATOM 0 HD2 PHE B 162 0.959 -6.613 4.051 1.00 0.00 H new ATOM 0 HE1 PHE B 162 -3.183 -9.194 4.668 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -0.784 -5.793 5.580 1.00 0.00 H new ATOM 0 HZ PHE B 162 -2.857 -7.081 5.890 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.668 -7.947 0.904 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.090 -8.099 0.656 1.00 0.00 C ATOM 2031 C GLY B 163 -3.374 -8.666 -0.722 1.00 0.00 C ATOM 2032 O GLY B 163 -4.064 -9.680 -0.857 1.00 0.00 O ATOM 0 H GLY B 163 -1.375 -7.005 1.164 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.521 -8.755 1.413 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.580 -7.131 0.757 1.00 0.00 H new ATOM 2036 N GLY B 164 -2.834 -8.017 -1.746 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.034 -8.479 -3.106 1.00 0.00 C ATOM 2038 C GLY B 164 -2.427 -9.848 -3.339 1.00 0.00 C ATOM 2039 O GLY B 164 -2.976 -10.661 -4.083 1.00 0.00 O ATOM 0 H GLY B 164 -2.260 -7.178 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.102 -8.515 -3.323 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.592 -7.764 -3.800 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.294 -10.104 -2.696 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.611 -11.384 -2.829 1.00 0.00 C ATOM 2045 C ALA B 165 -1.481 -12.517 -2.301 1.00 0.00 C ATOM 2046 O ALA B 165 -1.657 -13.540 -2.965 1.00 0.00 O ATOM 2047 CB ALA B 165 0.725 -11.352 -2.102 1.00 0.00 C ATOM 0 H ALA B 165 -0.829 -9.441 -2.076 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.424 -11.564 -3.888 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.222 -12.316 -2.211 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.353 -10.570 -2.529 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.559 -11.147 -1.044 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.033 -12.329 -1.105 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.893 -13.336 -0.497 1.00 0.00 C ATOM 2055 C LEU B 166 -4.087 -13.627 -1.397 1.00 0.00 C ATOM 2056 O LEU B 166 -4.491 -14.780 -1.560 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.383 -12.872 0.877 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.293 -12.695 1.934 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -2.867 -12.048 3.185 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.653 -14.035 2.270 1.00 0.00 C ATOM 0 H LEU B 166 -1.900 -11.490 -0.540 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.310 -14.248 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.907 -11.924 0.756 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.111 -13.593 1.247 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.522 -12.039 1.529 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.078 -11.929 3.928 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.279 -11.071 2.933 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.656 -12.680 3.592 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -0.879 -13.890 3.024 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.413 -14.715 2.656 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.208 -14.461 1.371 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.643 -12.572 -1.982 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.790 -12.709 -2.872 1.00 0.00 C ATOM 2074 C CYS B 167 -5.465 -13.635 -4.036 1.00 0.00 C ATOM 2075 O CYS B 167 -6.256 -14.512 -4.385 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.220 -11.338 -3.398 1.00 0.00 C ATOM 2077 SG CYS B 167 -7.383 -10.466 -2.322 1.00 0.00 S ATOM 0 H CYS B 167 -4.318 -11.613 -1.856 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.611 -13.145 -2.303 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.333 -10.719 -3.534 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -6.675 -11.464 -4.380 1.00 0.00 H new ATOM 0 HG CYS B 167 -7.864 -9.434 -2.949 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.294 -13.440 -4.631 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.864 -14.264 -5.753 1.00 0.00 C ATOM 2085 C VAL B 168 -3.675 -15.712 -5.317 1.00 0.00 C ATOM 2086 O VAL B 168 -4.147 -16.637 -5.979 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.549 -13.746 -6.366 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.176 -14.557 -7.598 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.665 -12.269 -6.708 1.00 0.00 C ATOM 0 H VAL B 168 -3.627 -12.720 -4.355 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.648 -14.208 -6.509 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.756 -13.864 -5.628 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.245 -14.176 -8.016 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -2.047 -15.603 -7.320 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.968 -14.474 -8.342 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.727 -11.921 -7.140 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.471 -12.124 -7.427 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -2.880 -11.702 -5.803 1.00 0.00 H new ATOM 2099 N GLU B 169 -2.988 -15.903 -4.196 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.745 -17.239 -3.671 1.00 0.00 C ATOM 2101 C GLU B 169 -4.058 -17.904 -3.276 1.00 0.00 C ATOM 2102 O GLU B 169 -4.213 -19.120 -3.396 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.800 -17.176 -2.468 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.512 -17.961 -2.668 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.386 -19.130 -1.710 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -0.743 -18.966 -0.524 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.069 -20.207 -2.146 1.00 0.00 O ATOM 0 H GLU B 169 -2.590 -15.150 -3.635 1.00 0.00 H new ATOM 0 HA GLU B 169 -2.275 -17.836 -4.453 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.553 -16.134 -2.264 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.317 -17.560 -1.589 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -0.471 -18.330 -3.693 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.340 -17.294 -2.535 1.00 0.00 H new ATOM 2114 N SER B 170 -5.009 -17.094 -2.819 1.00 0.00 N ATOM 2115 CA SER B 170 -6.310 -17.600 -2.423 1.00 0.00 C ATOM 2116 C SER B 170 -7.044 -18.131 -3.640 1.00 0.00 C ATOM 2117 O SER B 170 -7.741 -19.139 -3.568 1.00 0.00 O ATOM 2118 CB SER B 170 -7.132 -16.498 -1.749 1.00 0.00 C ATOM 2119 OG SER B 170 -7.467 -16.851 -0.417 1.00 0.00 O ATOM 0 H SER B 170 -4.898 -16.085 -2.716 1.00 0.00 H new ATOM 0 HA SER B 170 -6.170 -18.410 -1.707 1.00 0.00 H new ATOM 0 HB2 SER B 170 -6.566 -15.566 -1.750 1.00 0.00 H new ATOM 0 HB3 SER B 170 -8.043 -16.319 -2.321 1.00 0.00 H new ATOM 0 HG SER B 170 -7.385 -16.064 0.161 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.864 -17.453 -4.767 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.495 -17.860 -6.007 1.00 0.00 C ATOM 2127 C VAL B 171 -6.800 -19.090 -6.571 1.00 0.00 C ATOM 2128 O VAL B 171 -7.429 -19.956 -7.176 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.464 -16.738 -7.064 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.391 -17.072 -8.225 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -7.835 -15.396 -6.445 1.00 0.00 C ATOM 0 H VAL B 171 -6.284 -16.617 -4.843 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.536 -18.088 -5.778 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.447 -16.661 -7.448 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.356 -16.269 -8.961 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -8.071 -18.004 -8.690 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.411 -17.182 -7.856 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -7.806 -14.621 -7.211 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -8.840 -15.454 -6.026 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.126 -15.151 -5.654 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.488 -19.156 -6.357 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.690 -20.276 -6.835 1.00 0.00 C ATOM 2143 C ASP B 172 -5.177 -21.582 -6.221 1.00 0.00 C ATOM 2144 O ASP B 172 -5.263 -22.608 -6.899 1.00 0.00 O ATOM 2145 CB ASP B 172 -3.214 -20.058 -6.502 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.294 -20.510 -7.619 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.743 -21.305 -8.472 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.127 -20.068 -7.642 1.00 0.00 O ATOM 0 H ASP B 172 -4.957 -18.445 -5.855 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.801 -20.338 -7.918 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -3.043 -19.001 -6.300 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.967 -20.601 -5.590 1.00 0.00 H new ATOM 2153 N LYS B 173 -5.500 -21.536 -4.934 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.986 -22.712 -4.220 1.00 0.00 C ATOM 2155 C LYS B 173 -7.508 -22.792 -4.265 1.00 0.00 C ATOM 2156 O LYS B 173 -8.122 -23.533 -3.497 1.00 0.00 O ATOM 2157 CB LYS B 173 -5.519 -22.680 -2.766 1.00 0.00 C ATOM 2158 CG LYS B 173 -4.052 -22.323 -2.609 1.00 0.00 C ATOM 2159 CD LYS B 173 -3.188 -23.568 -2.513 1.00 0.00 C ATOM 2160 CE LYS B 173 -1.750 -23.285 -2.916 1.00 0.00 C ATOM 2161 NZ LYS B 173 -0.802 -24.259 -2.308 1.00 0.00 N ATOM 0 H LYS B 173 -5.434 -20.694 -4.361 1.00 0.00 H new ATOM 0 HA LYS B 173 -5.577 -23.594 -4.713 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -6.121 -21.958 -2.215 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.698 -23.655 -2.314 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -3.730 -21.719 -3.457 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.917 -21.715 -1.715 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -3.212 -23.950 -1.492 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.599 -24.347 -3.155 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -1.663 -23.323 -4.002 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -1.479 -22.275 -2.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 0.168 -24.032 -2.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -0.866 -24.205 -1.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -1.045 -25.221 -2.621 1.00 0.00 H new ATOM 2175 N GLU B 174 -8.114 -22.021 -5.161 1.00 0.00 N ATOM 2176 CA GLU B 174 -9.561 -21.999 -5.296 1.00 0.00 C ATOM 2177 C GLU B 174 -10.210 -21.486 -4.020 1.00 0.00 C ATOM 2178 O GLU B 174 -10.965 -22.191 -3.350 1.00 0.00 O ATOM 2179 CB GLU B 174 -10.091 -23.382 -5.658 1.00 0.00 C ATOM 2180 CG GLU B 174 -10.833 -23.382 -6.977 1.00 0.00 C ATOM 2181 CD GLU B 174 -11.385 -24.746 -7.343 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -12.060 -25.361 -6.491 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -11.139 -25.200 -8.480 1.00 0.00 O ATOM 0 H GLU B 174 -7.622 -21.402 -5.805 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.819 -21.317 -6.106 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -9.260 -24.085 -5.710 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.756 -23.732 -4.869 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -11.653 -22.665 -6.927 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -10.161 -23.044 -7.766 1.00 0.00 H new ATOM 2190 N MET B 175 -9.902 -20.242 -3.704 1.00 0.00 N ATOM 2191 CA MET B 175 -10.434 -19.581 -2.520 1.00 0.00 C ATOM 2192 C MET B 175 -10.896 -18.172 -2.873 1.00 0.00 C ATOM 2193 O MET B 175 -10.715 -17.234 -2.097 1.00 0.00 O ATOM 2194 CB MET B 175 -9.376 -19.520 -1.414 1.00 0.00 C ATOM 2195 CG MET B 175 -8.530 -20.779 -1.301 1.00 0.00 C ATOM 2196 SD MET B 175 -7.978 -21.098 0.386 1.00 0.00 S ATOM 2197 CE MET B 175 -6.254 -20.618 0.281 1.00 0.00 C ATOM 0 H MET B 175 -9.276 -19.658 -4.259 1.00 0.00 H new ATOM 0 HA MET B 175 -11.284 -20.158 -2.156 1.00 0.00 H new ATOM 0 HB2 MET B 175 -8.721 -18.669 -1.598 1.00 0.00 H new ATOM 0 HB3 MET B 175 -9.872 -19.340 -0.460 1.00 0.00 H new ATOM 0 HG2 MET B 175 -9.107 -21.632 -1.658 1.00 0.00 H new ATOM 0 HG3 MET B 175 -7.661 -20.687 -1.952 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.624 -21.505 0.351 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.073 -20.118 -0.671 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.015 -19.938 1.099 1.00 0.00 H new ATOM 2207 N GLN B 176 -11.495 -18.036 -4.054 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.994 -16.747 -4.528 1.00 0.00 C ATOM 2209 C GLN B 176 -12.743 -16.027 -3.416 1.00 0.00 C ATOM 2210 O GLN B 176 -12.601 -14.819 -3.231 1.00 0.00 O ATOM 2211 CB GLN B 176 -12.920 -16.937 -5.733 1.00 0.00 C ATOM 2212 CG GLN B 176 -12.207 -17.394 -6.999 1.00 0.00 C ATOM 2213 CD GLN B 176 -11.795 -18.856 -6.960 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -10.746 -19.232 -7.485 1.00 0.00 O ATOM 2215 NE2 GLN B 176 -12.619 -19.694 -6.337 1.00 0.00 N ATOM 0 H GLN B 176 -11.647 -18.808 -4.704 1.00 0.00 H new ATOM 0 HA GLN B 176 -11.139 -16.143 -4.832 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -13.687 -17.668 -5.477 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -13.432 -15.996 -5.936 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -12.861 -17.230 -7.856 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -11.321 -16.778 -7.152 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -13.479 -19.344 -5.914 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -12.391 -20.687 -6.282 1.00 0.00 H new ATOM 2224 N VAL B 177 -13.531 -16.792 -2.673 1.00 0.00 N ATOM 2225 CA VAL B 177 -14.301 -16.254 -1.563 1.00 0.00 C ATOM 2226 C VAL B 177 -13.383 -15.529 -0.581 1.00 0.00 C ATOM 2227 O VAL B 177 -13.720 -14.462 -0.064 1.00 0.00 O ATOM 2228 CB VAL B 177 -15.068 -17.376 -0.834 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -14.144 -18.547 -0.520 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.727 -16.851 0.434 1.00 0.00 C ATOM 0 H VAL B 177 -13.653 -17.794 -2.821 1.00 0.00 H new ATOM 0 HA VAL B 177 -15.023 -15.544 -1.965 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.855 -17.733 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.706 -19.326 -0.006 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.735 -18.947 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.329 -18.206 0.119 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.261 -17.662 0.929 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.963 -16.457 1.105 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -16.429 -16.058 0.178 1.00 0.00 H new ATOM 2240 N LEU B 178 -12.213 -16.111 -0.341 1.00 0.00 N ATOM 2241 CA LEU B 178 -11.238 -15.519 0.564 1.00 0.00 C ATOM 2242 C LEU B 178 -10.676 -14.231 -0.022 1.00 0.00 C ATOM 2243 O LEU B 178 -10.241 -13.347 0.712 1.00 0.00 O ATOM 2244 CB LEU B 178 -10.105 -16.505 0.854 1.00 0.00 C ATOM 2245 CG LEU B 178 -10.462 -17.630 1.826 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -9.342 -18.657 1.888 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.747 -17.063 3.210 1.00 0.00 C ATOM 0 H LEU B 178 -11.918 -16.992 -0.761 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.743 -15.284 1.501 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.779 -16.948 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -9.256 -15.952 1.257 1.00 0.00 H new ATOM 0 HG LEU B 178 -11.362 -18.128 1.465 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -9.614 -19.450 2.585 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -9.184 -19.083 0.897 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -8.425 -18.175 2.227 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -11.000 -17.876 3.891 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.863 -16.542 3.579 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.582 -16.365 3.152 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.703 -14.119 -1.348 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.211 -12.919 -2.012 1.00 0.00 C ATOM 2261 C VAL B 179 -10.999 -11.709 -1.532 1.00 0.00 C ATOM 2262 O VAL B 179 -10.429 -10.676 -1.182 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.323 -13.028 -3.546 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.709 -11.808 -4.216 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.661 -14.306 -4.041 1.00 0.00 C ATOM 0 H VAL B 179 -11.057 -14.839 -1.978 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.157 -12.806 -1.758 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.379 -13.066 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -9.798 -11.904 -5.298 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.232 -10.910 -3.887 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.656 -11.735 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.750 -14.365 -5.126 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.607 -14.301 -3.763 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -10.151 -15.168 -3.589 1.00 0.00 H new ATOM 2275 N SER B 180 -12.319 -11.859 -1.501 1.00 0.00 N ATOM 2276 CA SER B 180 -13.200 -10.796 -1.038 1.00 0.00 C ATOM 2277 C SER B 180 -13.093 -10.650 0.476 1.00 0.00 C ATOM 2278 O SER B 180 -13.246 -9.555 1.022 1.00 0.00 O ATOM 2279 CB SER B 180 -14.647 -11.092 -1.436 1.00 0.00 C ATOM 2280 OG SER B 180 -14.951 -10.532 -2.702 1.00 0.00 O ATOM 0 H SER B 180 -12.802 -12.709 -1.792 1.00 0.00 H new ATOM 0 HA SER B 180 -12.894 -9.861 -1.507 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.807 -12.170 -1.463 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.325 -10.688 -0.684 1.00 0.00 H new ATOM 0 HG SER B 180 -14.476 -11.027 -3.401 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.809 -11.763 1.152 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.666 -11.753 2.600 1.00 0.00 C ATOM 2288 C ARG B 181 -11.477 -10.889 2.977 1.00 0.00 C ATOM 2289 O ARG B 181 -11.596 -9.961 3.772 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.488 -13.175 3.132 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.718 -14.051 2.951 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.049 -14.820 4.222 1.00 0.00 C ATOM 2293 NE ARG B 181 -14.767 -13.996 5.191 1.00 0.00 N ATOM 2294 CZ ARG B 181 -16.071 -13.736 5.123 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -16.800 -14.227 4.128 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -16.646 -12.982 6.049 1.00 0.00 N ATOM 0 H ARG B 181 -12.675 -12.677 0.719 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.569 -11.339 3.049 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -11.643 -13.641 2.625 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -12.238 -13.129 4.192 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -14.569 -13.431 2.668 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -13.549 -14.752 2.134 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -14.652 -15.692 3.971 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.128 -15.189 4.672 1.00 0.00 H new ATOM 0 HE ARG B 181 -14.238 -13.596 5.966 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -16.361 -14.806 3.412 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -17.799 -14.025 4.080 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -16.089 -12.601 6.814 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -17.645 -12.783 5.997 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.336 -11.173 2.357 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.136 -10.388 2.589 1.00 0.00 C ATOM 2312 C ILE B 182 -9.399 -8.955 2.169 1.00 0.00 C ATOM 2313 O ILE B 182 -8.900 -8.011 2.777 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.926 -10.931 1.802 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.626 -12.374 2.199 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.703 -10.053 2.031 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.486 -12.984 1.411 1.00 0.00 C ATOM 0 H ILE B 182 -10.220 -11.939 1.693 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.895 -10.447 3.650 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.174 -10.912 0.741 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.385 -12.409 3.261 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.522 -12.977 2.056 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.859 -10.451 1.468 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.916 -9.038 1.696 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.458 -10.041 3.093 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.323 -14.010 1.741 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.734 -12.979 0.350 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.579 -12.402 1.574 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.206 -8.804 1.120 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.555 -7.485 0.619 1.00 0.00 C ATOM 2331 C ALA B 183 -11.226 -6.670 1.715 1.00 0.00 C ATOM 2332 O ALA B 183 -11.082 -5.448 1.773 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.466 -7.600 -0.595 1.00 0.00 C ATOM 0 H ALA B 183 -10.627 -9.578 0.606 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.642 -6.974 0.314 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.717 -6.603 -0.957 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.955 -8.154 -1.382 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.379 -8.126 -0.316 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.955 -7.360 2.590 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.642 -6.700 3.690 1.00 0.00 C ATOM 2341 C ALA B 184 -11.723 -6.540 4.895 1.00 0.00 C ATOM 2342 O ALA B 184 -11.886 -5.611 5.686 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.895 -7.474 4.074 1.00 0.00 C ATOM 0 H ALA B 184 -12.083 -8.371 2.556 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.935 -5.704 3.356 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.397 -6.967 4.898 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.567 -7.527 3.217 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.620 -8.483 4.382 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.746 -7.432 5.027 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.803 -7.354 6.133 1.00 0.00 C ATOM 2351 C TRP B 185 -8.829 -6.219 5.889 1.00 0.00 C ATOM 2352 O TRP B 185 -8.454 -5.487 6.805 1.00 0.00 O ATOM 2353 CB TRP B 185 -9.028 -8.662 6.286 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.884 -9.887 6.226 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.233 -9.963 6.412 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.437 -11.221 5.968 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.654 -11.263 6.277 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.566 -12.056 6.010 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.186 -11.786 5.705 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.480 -13.432 5.799 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.103 -13.149 5.495 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.243 -13.959 5.544 1.00 0.00 C ATOM 0 H TRP B 185 -10.589 -8.210 4.387 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.364 -7.175 7.050 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.274 -8.719 5.501 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.497 -8.649 7.238 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.876 -9.124 6.633 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.618 -11.586 6.361 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.301 -11.169 5.667 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.358 -14.059 5.836 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.142 -13.597 5.290 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.145 -15.022 5.377 1.00 0.00 H new ATOM 2373 N MET B 186 -8.428 -6.085 4.634 1.00 0.00 N ATOM 2374 CA MET B 186 -7.499 -5.047 4.235 1.00 0.00 C ATOM 2375 C MET B 186 -8.174 -3.684 4.249 1.00 0.00 C ATOM 2376 O MET B 186 -7.685 -2.752 4.880 1.00 0.00 O ATOM 2377 CB MET B 186 -6.941 -5.342 2.845 1.00 0.00 C ATOM 2378 CG MET B 186 -5.555 -5.969 2.867 1.00 0.00 C ATOM 2379 SD MET B 186 -4.308 -4.943 2.064 1.00 0.00 S ATOM 2380 CE MET B 186 -5.211 -4.385 0.625 1.00 0.00 C ATOM 0 H MET B 186 -8.736 -6.689 3.872 1.00 0.00 H new ATOM 0 HA MET B 186 -6.677 -5.032 4.950 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.625 -6.010 2.322 1.00 0.00 H new ATOM 0 HB3 MET B 186 -6.902 -4.415 2.274 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.260 -6.149 3.901 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.593 -6.940 2.373 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.521 -4.252 -0.208 1.00 0.00 H new ATOM 0 HE2 MET B 186 -5.964 -5.127 0.358 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.699 -3.436 0.847 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.303 -3.577 3.553 1.00 0.00 N ATOM 2391 CA ALA B 187 -10.040 -2.319 3.494 1.00 0.00 C ATOM 2392 C ALA B 187 -10.475 -1.873 4.886 1.00 0.00 C ATOM 2393 O ALA B 187 -10.538 -0.678 5.172 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.246 -2.457 2.579 1.00 0.00 C ATOM 0 H ALA B 187 -9.725 -4.341 3.025 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.377 -1.555 3.088 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.787 -1.511 2.544 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.913 -2.722 1.575 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.905 -3.237 2.960 1.00 0.00 H new ATOM 2400 N THR B 188 -10.773 -2.840 5.748 1.00 0.00 N ATOM 2401 CA THR B 188 -11.200 -2.543 7.110 1.00 0.00 C ATOM 2402 C THR B 188 -10.006 -2.151 7.976 1.00 0.00 C ATOM 2403 O THR B 188 -10.040 -1.137 8.672 1.00 0.00 O ATOM 2404 CB THR B 188 -11.927 -3.748 7.716 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.147 -3.987 7.039 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.249 -3.586 9.187 1.00 0.00 C ATOM 0 H THR B 188 -10.727 -3.835 5.527 1.00 0.00 H new ATOM 0 HA THR B 188 -11.890 -1.700 7.077 1.00 0.00 H new ATOM 0 HB THR B 188 -11.236 -4.583 7.604 1.00 0.00 H new ATOM 0 HG1 THR B 188 -13.036 -4.739 6.421 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.763 -4.477 9.547 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.325 -3.448 9.749 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.891 -2.716 9.325 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.942 -2.948 7.915 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.740 -2.658 8.685 1.00 0.00 C ATOM 2416 C TYR B 189 -7.075 -1.400 8.145 1.00 0.00 C ATOM 2417 O TYR B 189 -6.392 -0.678 8.870 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.766 -3.836 8.623 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.694 -3.792 9.686 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -4.655 -2.871 9.614 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -5.715 -4.672 10.762 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -3.670 -2.829 10.582 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.734 -4.634 11.734 1.00 0.00 C ATOM 2424 CZ TYR B 189 -3.715 -3.712 11.640 1.00 0.00 C ATOM 2425 OH TYR B 189 -2.736 -3.671 12.606 1.00 0.00 O ATOM 0 H TYR B 189 -8.889 -3.792 7.345 1.00 0.00 H new ATOM 0 HA TYR B 189 -8.020 -2.497 9.726 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.327 -4.765 8.723 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -6.292 -3.853 7.642 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -4.617 -2.177 8.788 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -6.511 -5.397 10.839 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -2.869 -2.108 10.510 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -4.766 -5.324 12.564 1.00 0.00 H new ATOM 0 HH TYR B 189 -2.994 -3.036 13.306 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.289 -1.149 6.860 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.727 0.015 6.193 1.00 0.00 C ATOM 2437 C LEU B 190 -7.421 1.297 6.648 1.00 0.00 C ATOM 2438 O LEU B 190 -6.771 2.298 6.940 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.855 -0.148 4.673 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.900 1.152 3.869 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.614 1.936 4.050 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.151 0.864 2.397 1.00 0.00 C ATOM 0 H LEU B 190 -7.854 -1.744 6.254 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.673 0.091 6.460 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -6.015 -0.745 4.318 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.761 -0.716 4.462 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.725 1.758 4.243 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.665 2.858 3.470 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.480 2.178 5.104 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.771 1.337 3.705 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.179 1.802 1.842 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.350 0.236 2.007 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -8.104 0.347 2.285 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.747 1.257 6.676 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.546 2.414 7.063 1.00 0.00 C ATOM 2456 C ASN B 191 -9.483 2.704 8.561 1.00 0.00 C ATOM 2457 O ASN B 191 -9.733 3.830 8.990 1.00 0.00 O ATOM 2458 CB ASN B 191 -11.002 2.204 6.634 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.723 1.127 7.431 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.441 0.904 8.607 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.671 0.458 6.786 1.00 0.00 N ATOM 0 H ASN B 191 -9.295 0.431 6.434 1.00 0.00 H new ATOM 0 HA ASN B 191 -9.124 3.280 6.553 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.542 3.145 6.739 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -11.026 1.939 5.577 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.197 -0.272 7.266 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.874 0.674 5.810 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.187 1.687 9.357 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.141 1.856 10.805 1.00 0.00 C ATOM 2470 C ASP B 192 -7.722 1.989 11.357 1.00 0.00 C ATOM 2471 O ASP B 192 -7.500 2.708 12.332 1.00 0.00 O ATOM 2472 CB ASP B 192 -9.852 0.686 11.490 1.00 0.00 C ATOM 2473 CG ASP B 192 -10.719 1.134 12.651 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -10.264 1.993 13.436 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -11.854 0.628 12.773 1.00 0.00 O ATOM 0 H ASP B 192 -8.977 0.744 9.031 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.652 2.794 11.023 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -10.470 0.163 10.760 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.109 -0.027 11.849 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.770 1.274 10.771 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.394 1.309 11.266 1.00 0.00 C ATOM 2482 C HIS B 193 -4.485 2.251 10.478 1.00 0.00 C ATOM 2483 O HIS B 193 -3.639 2.928 11.063 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.799 -0.100 11.269 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.602 -1.083 12.061 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -5.103 -1.750 13.161 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -6.879 -1.513 11.911 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -6.035 -2.546 13.652 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -7.121 -2.421 12.913 1.00 0.00 N ATOM 0 H HIS B 193 -6.919 0.670 9.963 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.446 1.701 12.282 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -4.717 -0.454 10.241 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.788 -0.058 11.674 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -7.575 -1.200 11.147 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -5.927 -3.190 14.512 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -7.999 -2.919 13.062 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.631 2.282 9.159 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.781 3.134 8.331 1.00 0.00 C ATOM 2500 C LEU B 194 -4.411 4.501 8.089 1.00 0.00 C ATOM 2501 O LEU B 194 -3.754 5.526 8.261 1.00 0.00 O ATOM 2502 CB LEU B 194 -3.478 2.460 6.992 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.475 0.930 7.018 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -3.361 0.368 5.608 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -2.347 0.414 7.896 1.00 0.00 C ATOM 0 H LEU B 194 -5.320 1.735 8.643 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.850 3.283 8.877 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -4.214 2.793 6.261 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -2.504 2.803 6.643 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.421 0.592 7.442 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.361 -0.721 5.649 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -4.207 0.708 5.011 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -2.433 0.714 5.152 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -2.360 -0.676 7.903 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -1.392 0.763 7.504 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -2.479 0.785 8.913 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.680 4.508 7.683 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.399 5.753 7.404 1.00 0.00 C ATOM 2519 C GLU B 195 -6.013 6.864 8.382 1.00 0.00 C ATOM 2520 O GLU B 195 -5.543 7.925 7.969 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.907 5.517 7.440 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.594 5.816 6.120 1.00 0.00 C ATOM 2523 CD GLU B 195 -10.104 5.873 6.246 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.597 6.094 7.372 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.793 5.698 5.219 1.00 0.00 O ATOM 0 H GLU B 195 -6.234 3.664 7.539 1.00 0.00 H new ATOM 0 HA GLU B 195 -6.113 6.079 6.404 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -8.099 4.480 7.714 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.347 6.139 8.219 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -8.230 6.768 5.733 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.323 5.051 5.392 1.00 0.00 H new ATOM 2532 N PRO B 196 -6.185 6.636 9.695 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.829 7.631 10.704 1.00 0.00 C ATOM 2534 C PRO B 196 -4.384 8.082 10.540 1.00 0.00 C ATOM 2535 O PRO B 196 -4.074 9.273 10.631 1.00 0.00 O ATOM 2536 CB PRO B 196 -6.024 6.900 12.040 1.00 0.00 C ATOM 2537 CG PRO B 196 -6.153 5.454 11.691 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.720 5.408 10.302 1.00 0.00 C ATOM 0 HA PRO B 196 -6.435 8.534 10.629 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -5.178 7.069 12.706 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.914 7.259 12.557 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -5.185 4.955 11.733 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.807 4.940 12.396 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -6.399 4.517 9.763 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.810 5.401 10.309 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.507 7.122 10.266 1.00 0.00 N ATOM 2547 CA TRP B 197 -2.100 7.418 10.062 1.00 0.00 C ATOM 2548 C TRP B 197 -1.920 8.219 8.786 1.00 0.00 C ATOM 2549 O TRP B 197 -1.022 9.057 8.686 1.00 0.00 O ATOM 2550 CB TRP B 197 -1.268 6.136 9.974 1.00 0.00 C ATOM 2551 CG TRP B 197 0.175 6.416 9.681 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.221 6.340 10.552 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.730 6.841 8.429 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.384 6.715 9.926 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.109 7.019 8.624 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.194 7.092 7.161 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 2.959 7.440 7.606 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.040 7.507 6.153 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.410 7.677 6.381 1.00 0.00 C ATOM 0 H TRP B 197 -3.749 6.135 10.181 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.754 7.998 10.918 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -1.347 5.589 10.913 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.677 5.492 9.195 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.146 6.030 11.584 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.305 6.759 10.363 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.862 6.963 6.975 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.016 7.574 7.780 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.637 7.704 5.170 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.045 8.002 5.570 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.770 7.947 7.806 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.692 8.637 6.532 1.00 0.00 C ATOM 2572 C ILE B 198 -2.813 10.138 6.741 1.00 0.00 C ATOM 2573 O ILE B 198 -1.865 10.884 6.513 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.790 8.160 5.554 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.660 6.657 5.296 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.717 8.929 4.244 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.404 6.279 4.540 1.00 0.00 C ATOM 0 H ILE B 198 -3.518 7.256 7.871 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.722 8.403 6.092 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.760 8.353 6.011 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.672 6.130 6.250 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.529 6.317 4.733 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.499 8.577 3.571 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.857 9.992 4.438 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.742 8.770 3.783 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.379 5.199 4.393 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.399 6.777 3.571 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.529 6.588 5.111 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.981 10.571 7.189 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.222 11.985 7.440 1.00 0.00 C ATOM 2591 C GLN B 199 -3.274 12.524 8.511 1.00 0.00 C ATOM 2592 O GLN B 199 -3.053 13.730 8.607 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.674 12.206 7.867 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.685 11.623 6.895 1.00 0.00 C ATOM 2595 CD GLN B 199 -6.685 12.335 5.556 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -6.772 13.562 5.494 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -6.586 11.568 4.477 1.00 0.00 N ATOM 0 H GLN B 199 -4.777 9.965 7.386 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.034 12.528 6.514 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.828 11.760 8.850 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.856 13.276 7.970 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.467 10.566 6.740 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.681 11.682 7.334 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -6.516 10.555 4.576 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -6.580 11.991 3.549 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.731 11.622 9.325 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.823 12.002 10.402 1.00 0.00 C ATOM 2608 C GLU B 200 -0.532 12.635 9.892 1.00 0.00 C ATOM 2609 O GLU B 200 -0.121 13.693 10.370 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.473 10.774 11.238 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.721 11.103 12.518 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.344 10.465 13.744 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -1.659 9.257 13.690 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -1.516 11.173 14.759 1.00 0.00 O ATOM 0 H GLU B 200 -2.906 10.619 9.258 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.343 12.748 11.004 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.391 10.244 11.492 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.869 10.095 10.636 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.312 10.767 12.424 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.694 12.185 12.651 1.00 0.00 H new ATOM 2621 N ASN B 201 0.130 11.963 8.959 1.00 0.00 N ATOM 2622 CA ASN B 201 1.408 12.446 8.438 1.00 0.00 C ATOM 2623 C ASN B 201 1.286 13.099 7.064 1.00 0.00 C ATOM 2624 O ASN B 201 2.241 13.094 6.285 1.00 0.00 O ATOM 2625 CB ASN B 201 2.415 11.298 8.397 1.00 0.00 C ATOM 2626 CG ASN B 201 2.443 10.534 9.704 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.625 9.493 9.795 1.00 0.00 O flip ATOM 2628 ND2 ASN B 201 3.193 10.874 10.620 1.00 0.00 N flip ATOM 0 H ASN B 201 -0.192 11.087 8.548 1.00 0.00 H new ATOM 0 HA ASN B 201 1.758 13.224 9.117 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.160 10.619 7.583 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.409 11.692 8.184 1.00 0.00 H new ATOM 0 HD21 ASN B 201 3.805 11.682 10.505 1.00 0.00 H new ATOM 0 HD22 ASN B 201 3.202 10.348 11.494 1.00 0.00 H new ATOM 2635 N GLY B 202 0.132 13.683 6.779 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.053 14.355 5.503 1.00 0.00 C ATOM 2637 C GLY B 202 -1.223 13.827 4.699 1.00 0.00 C ATOM 2638 O GLY B 202 -1.927 14.596 4.046 1.00 0.00 O ATOM 0 H GLY B 202 -0.676 13.706 7.401 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -0.198 15.420 5.682 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.858 14.252 4.913 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.434 12.520 4.745 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.534 11.932 4.004 1.00 0.00 C ATOM 2644 C GLY B 203 -2.110 11.332 2.675 1.00 0.00 C ATOM 2645 O GLY B 203 -0.930 11.354 2.310 1.00 0.00 O ATOM 0 H GLY B 203 -0.869 11.859 5.278 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.000 11.157 4.613 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.292 12.695 3.825 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.085 10.800 1.944 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.832 10.194 0.643 1.00 0.00 C ATOM 2651 C TRP B 204 -2.211 11.199 -0.322 1.00 0.00 C ATOM 2652 O TRP B 204 -1.644 10.816 -1.346 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.133 9.651 0.051 1.00 0.00 C ATOM 2654 CG TRP B 204 -4.872 8.731 0.974 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -5.872 9.069 1.840 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.669 7.321 1.125 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.304 7.955 2.518 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.581 6.870 2.098 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -3.805 6.396 0.532 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.654 5.534 2.489 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -3.878 5.072 0.921 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -4.797 4.653 1.891 1.00 0.00 C ATOM 0 H TRP B 204 -4.063 10.777 2.234 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.129 9.374 0.788 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.781 10.488 -0.210 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -3.908 9.121 -0.874 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.266 10.066 1.973 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.043 7.938 3.220 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.093 6.710 -0.217 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.361 5.207 3.237 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.215 4.348 0.469 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -4.829 3.611 2.173 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.311 12.483 0.009 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.750 13.529 -0.832 1.00 0.00 C ATOM 2675 C ASP B 205 -0.237 13.534 -0.710 1.00 0.00 C ATOM 2676 O ASP B 205 0.476 13.804 -1.678 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.321 14.897 -0.446 1.00 0.00 C ATOM 2678 CG ASP B 205 -3.051 15.564 -1.595 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -4.201 15.170 -1.878 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -2.471 16.483 -2.212 1.00 0.00 O ATOM 0 H ASP B 205 -2.775 12.821 0.852 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.021 13.327 -1.868 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -3.004 14.778 0.395 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.511 15.544 -0.109 1.00 0.00 H new ATOM 2685 N THR B 206 0.247 13.206 0.480 1.00 0.00 N ATOM 2686 CA THR B 206 1.675 13.148 0.718 1.00 0.00 C ATOM 2687 C THR B 206 2.243 11.903 0.061 1.00 0.00 C ATOM 2688 O THR B 206 3.209 11.976 -0.699 1.00 0.00 O ATOM 2689 CB THR B 206 1.969 13.153 2.218 1.00 0.00 C ATOM 2690 OG1 THR B 206 2.053 14.481 2.708 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.257 12.450 2.577 1.00 0.00 C ATOM 0 H THR B 206 -0.329 12.978 1.290 1.00 0.00 H new ATOM 0 HA THR B 206 2.150 14.028 0.283 1.00 0.00 H new ATOM 0 HB THR B 206 1.140 12.614 2.677 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.540 14.486 3.558 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.405 12.490 3.656 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.205 11.409 2.257 1.00 0.00 H new ATOM 0 HG23 THR B 206 4.092 12.942 2.078 1.00 0.00 H new ATOM 2699 N PHE B 207 1.623 10.756 0.335 1.00 0.00 N ATOM 2700 CA PHE B 207 2.071 9.505 -0.266 1.00 0.00 C ATOM 2701 C PHE B 207 2.154 9.679 -1.775 1.00 0.00 C ATOM 2702 O PHE B 207 3.058 9.163 -2.428 1.00 0.00 O ATOM 2703 CB PHE B 207 1.122 8.359 0.094 1.00 0.00 C ATOM 2704 CG PHE B 207 1.255 7.147 -0.786 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.320 6.273 -0.625 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.316 6.879 -1.769 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.444 5.158 -1.430 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.436 5.763 -2.575 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.502 4.901 -2.405 1.00 0.00 C ATOM 0 H PHE B 207 0.821 10.669 0.960 1.00 0.00 H new ATOM 0 HA PHE B 207 3.057 9.252 0.124 1.00 0.00 H new ATOM 0 HB2 PHE B 207 1.302 8.065 1.128 1.00 0.00 H new ATOM 0 HB3 PHE B 207 0.096 8.722 0.040 1.00 0.00 H new ATOM 0 HD1 PHE B 207 3.060 6.467 0.138 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.519 7.550 -1.907 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.279 4.486 -1.296 1.00 0.00 H new ATOM 0 HE2 PHE B 207 -0.303 5.565 -3.337 1.00 0.00 H new ATOM 0 HZ PHE B 207 1.598 4.028 -3.034 1.00 0.00 H new ATOM 2719 N VAL B 208 1.205 10.437 -2.311 1.00 0.00 N ATOM 2720 CA VAL B 208 1.168 10.711 -3.736 1.00 0.00 C ATOM 2721 C VAL B 208 2.253 11.710 -4.111 1.00 0.00 C ATOM 2722 O VAL B 208 2.746 11.710 -5.238 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.206 11.270 -4.167 1.00 0.00 C ATOM 2724 CG1 VAL B 208 -0.124 11.949 -5.529 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.245 10.164 -4.178 1.00 0.00 C ATOM 0 H VAL B 208 0.452 10.871 -1.777 1.00 0.00 H new ATOM 0 HA VAL B 208 1.340 9.768 -4.255 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.508 12.024 -3.440 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.107 12.332 -5.804 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.587 12.774 -5.482 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.207 11.227 -6.276 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.208 10.573 -4.484 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.942 9.387 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.333 9.737 -3.179 1.00 0.00 H new ATOM 2735 N GLU B 209 2.618 12.571 -3.166 1.00 0.00 N ATOM 2736 CA GLU B 209 3.636 13.571 -3.424 1.00 0.00 C ATOM 2737 C GLU B 209 5.029 12.936 -3.453 1.00 0.00 C ATOM 2738 O GLU B 209 5.909 13.382 -4.190 1.00 0.00 O ATOM 2739 CB GLU B 209 3.551 14.699 -2.380 1.00 0.00 C ATOM 2740 CG GLU B 209 4.816 14.911 -1.559 1.00 0.00 C ATOM 2741 CD GLU B 209 4.757 16.166 -0.710 1.00 0.00 C ATOM 2742 OE1 GLU B 209 3.679 16.453 -0.150 1.00 0.00 O ATOM 2743 OE2 GLU B 209 5.788 16.862 -0.607 1.00 0.00 O ATOM 0 H GLU B 209 2.226 12.593 -2.225 1.00 0.00 H new ATOM 0 HA GLU B 209 3.457 14.007 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.307 15.630 -2.892 1.00 0.00 H new ATOM 0 HB3 GLU B 209 2.726 14.484 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU B 209 4.975 14.047 -0.913 1.00 0.00 H new ATOM 0 HG3 GLU B 209 5.674 14.970 -2.229 1.00 0.00 H new ATOM 2750 N LEU B 210 5.223 11.902 -2.638 1.00 0.00 N ATOM 2751 CA LEU B 210 6.510 11.216 -2.566 1.00 0.00 C ATOM 2752 C LEU B 210 6.580 10.034 -3.528 1.00 0.00 C ATOM 2753 O LEU B 210 7.623 9.776 -4.130 1.00 0.00 O ATOM 2754 CB LEU B 210 6.769 10.732 -1.138 1.00 0.00 C ATOM 2755 CG LEU B 210 6.875 11.839 -0.089 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.378 11.348 1.261 1.00 0.00 C ATOM 2757 CD2 LEU B 210 8.310 12.333 0.015 1.00 0.00 C ATOM 0 H LEU B 210 4.507 11.522 -2.019 1.00 0.00 H new ATOM 0 HA LEU B 210 7.278 11.932 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU B 210 5.966 10.054 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.693 10.154 -1.129 1.00 0.00 H new ATOM 0 HG LEU B 210 6.244 12.672 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.462 12.151 1.994 1.00 0.00 H new ATOM 0 HD12 LEU B 210 5.335 11.042 1.176 1.00 0.00 H new ATOM 0 HD13 LEU B 210 6.980 10.498 1.583 1.00 0.00 H new ATOM 0 HD21 LEU B 210 8.370 13.121 0.766 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.959 11.506 0.304 1.00 0.00 H new ATOM 0 HD23 LEU B 210 8.630 12.726 -0.950 1.00 0.00 H new ATOM 2769 N TYR B 211 5.474 9.312 -3.663 1.00 0.00 N ATOM 2770 CA TYR B 211 5.429 8.149 -4.546 1.00 0.00 C ATOM 2771 C TYR B 211 4.949 8.530 -5.941 1.00 0.00 C ATOM 2772 O TYR B 211 5.353 7.920 -6.932 1.00 0.00 O ATOM 2773 CB TYR B 211 4.515 7.071 -3.961 1.00 0.00 C ATOM 2774 CG TYR B 211 5.010 6.497 -2.652 1.00 0.00 C ATOM 2775 CD1 TYR B 211 5.159 7.303 -1.530 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.325 5.150 -2.537 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.609 6.783 -0.333 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.774 4.621 -1.340 1.00 0.00 C ATOM 2779 CZ TYR B 211 5.915 5.441 -0.242 1.00 0.00 C ATOM 2780 OH TYR B 211 6.360 4.916 0.952 1.00 0.00 O ATOM 0 H TYR B 211 4.600 9.508 -3.176 1.00 0.00 H new ATOM 0 HA TYR B 211 6.443 7.757 -4.628 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.521 7.493 -3.810 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.411 6.263 -4.685 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.919 8.354 -1.595 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.218 4.504 -3.396 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.721 7.424 0.529 1.00 0.00 H new ATOM 0 HE2 TYR B 211 6.013 3.570 -1.267 1.00 0.00 H new ATOM 0 HH TYR B 211 6.919 4.130 0.776 1.00 0.00 H new ATOM 2790 N GLY B 212 4.085 9.534 -6.016 1.00 0.00 N ATOM 2791 CA GLY B 212 3.568 9.967 -7.302 1.00 0.00 C ATOM 2792 C GLY B 212 2.474 9.053 -7.823 1.00 0.00 C ATOM 2793 O GLY B 212 2.655 7.819 -7.764 1.00 0.00 O ATOM 2794 OXT GLY B 212 1.438 9.573 -8.288 1.00 0.00 O ATOM 0 H GLY B 212 3.733 10.055 -5.213 1.00 0.00 H new ATOM 0 HA2 GLY B 212 3.178 10.981 -7.211 1.00 0.00 H new ATOM 0 HA3 GLY B 212 4.383 10.003 -8.025 1.00 0.00 H new