USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 GLN : amide:sc= -5.5! C(o=-4.3!,f=-4.3!) USER MOD Set 1.2: B 324 SER OG : rot 50:sc= 1.18 USER MOD Single : A 3 ASN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 5 SER OG : rot 180:sc= -1.94! USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 17 THR OG1 : rot 98:sc= -0.0669 USER MOD Single : A 19 LYS NZ :NH3+ -132:sc= -1.61! (180deg=-4.27!) USER MOD Single : A 20 SER OG : rot -50:sc= -4.01! USER MOD Single : A 22 SER OG : rot 99:sc= -0.226 USER MOD Single : A 23 SER OG : rot 180:sc= -1.2! USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 26 GLN : amide:sc= -8.09! C(o=-8.1!,f=-11!) USER MOD Single : A 27 GLN : amide:sc= 0.0466 X(o=0.047,f=0) USER MOD Single : A 28 GLN : amide:sc=-0.00846 X(o=-0.0085,f=-0.00079) USER MOD Single : A 29 GLN :FLIP amide:sc= -1.89 F(o=-2.8!,f=-1.9) USER MOD Single : A 32 ASN : amide:sc= -3.61! C(o=-3.6!,f=-3.1!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -13.8! C(o=-14!,f=-20!) USER MOD Single : A 39 GLN : amide:sc= -2.21 K(o=-2.2,f=-8.9!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -35:sc= 0.152 USER MOD Single : A 51 LYS NZ :NH3+ 141:sc= 0.931 (180deg=0.115) USER MOD Single : A 52 TYR OH : rot -140:sc= -1.78 USER MOD Single : A 55 ASN : amide:sc= -2.63 X(o=-2.6,f=-2.6!) USER MOD Single : A 56 GLN : amide:sc= 0.79 K(o=0.79,f=-0.78) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= -2.19! USER MOD Single : B 305 THR OG1 : rot -16:sc= 0.0763! USER MOD Single : B 310 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.46) USER MOD Single : B 313 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.301) USER MOD Single : B 318 GLN : amide:sc= -6.36! C(o=-6.4!,f=-6.4!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 163:sc= -1.57 (180deg=-2.56) USER MOD Single : B 329 THR OG1 : rot 144:sc= -0.648 USER MOD Single : B 342 LYS NZ :NH3+ 159:sc= -1.43 (180deg=-2.17!) USER MOD Single : B 345 GLN : amide:sc= -4.22! C(o=-4.2!,f=-5.6!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 1.267 -6.690 -18.693 1.00 0.00 N ATOM 2 CA PRO A 2 2.493 -6.254 -19.340 1.00 0.00 C ATOM 3 C PRO A 2 3.714 -6.926 -18.710 1.00 0.00 C ATOM 4 O PRO A 2 4.547 -7.495 -19.414 1.00 0.00 O ATOM 5 CB PRO A 2 2.502 -4.742 -19.187 1.00 0.00 C ATOM 6 CG PRO A 2 1.526 -4.431 -18.063 1.00 0.00 C ATOM 7 CD PRO A 2 0.701 -5.681 -17.803 1.00 0.00 C ATOM 0 HA PRO A 2 2.536 -6.535 -20.392 1.00 0.00 H new ATOM 0 HB2 PRO A 2 3.502 -4.380 -18.948 1.00 0.00 H new ATOM 0 HB3 PRO A 2 2.199 -4.254 -20.113 1.00 0.00 H new ATOM 0 HG2 PRO A 2 2.063 -4.134 -17.162 1.00 0.00 H new ATOM 0 HG3 PRO A 2 0.880 -3.597 -18.338 1.00 0.00 H new ATOM 0 HD2 PRO A 2 0.769 -5.990 -16.760 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -0.354 -5.511 -18.017 1.00 0.00 H new ATOM 15 N ASN A 3 3.783 -6.838 -17.389 1.00 0.00 N ATOM 16 CA ASN A 3 4.889 -7.430 -16.657 1.00 0.00 C ATOM 17 C ASN A 3 4.363 -8.568 -15.779 1.00 0.00 C ATOM 18 O ASN A 3 3.180 -8.602 -15.445 1.00 0.00 O ATOM 19 CB ASN A 3 5.560 -6.401 -15.744 1.00 0.00 C ATOM 20 CG ASN A 3 7.010 -6.158 -16.165 1.00 0.00 C ATOM 21 OD1 ASN A 3 7.303 -5.779 -17.288 1.00 0.00 O ATOM 22 ND2 ASN A 3 7.899 -6.395 -15.206 1.00 0.00 N ATOM 0 H ASN A 3 3.091 -6.366 -16.808 1.00 0.00 H new ATOM 0 HA ASN A 3 5.615 -7.796 -17.383 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.006 -5.463 -15.778 1.00 0.00 H new ATOM 0 HB3 ASN A 3 5.531 -6.751 -14.712 1.00 0.00 H new ATOM 0 HD21 ASN A 3 8.894 -6.261 -15.388 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.587 -6.710 -14.288 1.00 0.00 H new ATOM 29 N ARG A 4 5.268 -9.471 -15.432 1.00 0.00 N ATOM 30 CA ARG A 4 4.909 -10.608 -14.600 1.00 0.00 C ATOM 31 C ARG A 4 4.296 -10.128 -13.282 1.00 0.00 C ATOM 32 O ARG A 4 5.017 -9.807 -12.339 1.00 0.00 O ATOM 33 CB ARG A 4 6.132 -11.477 -14.299 1.00 0.00 C ATOM 34 CG ARG A 4 6.496 -12.346 -15.504 1.00 0.00 C ATOM 35 CD ARG A 4 5.508 -13.503 -15.664 1.00 0.00 C ATOM 36 NE ARG A 4 5.325 -13.818 -17.099 1.00 0.00 N ATOM 37 CZ ARG A 4 6.268 -14.397 -17.873 1.00 0.00 C ATOM 38 NH1 ARG A 4 7.469 -14.731 -17.355 1.00 0.00 N ATOM 39 NH2 ARG A 4 5.996 -14.632 -19.143 1.00 0.00 N ATOM 0 H ARG A 4 6.249 -9.439 -15.711 1.00 0.00 H new ATOM 0 HA ARG A 4 4.180 -11.204 -15.148 1.00 0.00 H new ATOM 0 HB2 ARG A 4 6.978 -10.842 -14.035 1.00 0.00 H new ATOM 0 HB3 ARG A 4 5.928 -12.112 -13.436 1.00 0.00 H new ATOM 0 HG2 ARG A 4 6.498 -11.737 -16.408 1.00 0.00 H new ATOM 0 HG3 ARG A 4 7.505 -12.739 -15.382 1.00 0.00 H new ATOM 0 HD2 ARG A 4 5.876 -14.382 -15.134 1.00 0.00 H new ATOM 0 HD3 ARG A 4 4.550 -13.239 -15.216 1.00 0.00 H new ATOM 0 HE ARG A 4 4.431 -13.583 -17.530 1.00 0.00 H new ATOM 0 HH11 ARG A 4 7.670 -14.546 -16.372 1.00 0.00 H new ATOM 0 HH12 ARG A 4 8.176 -15.168 -17.946 1.00 0.00 H new ATOM 0 HH21 ARG A 4 5.085 -14.377 -19.525 1.00 0.00 H new ATOM 0 HH22 ARG A 4 6.696 -15.069 -19.742 1.00 0.00 H new ATOM 52 N SER A 5 2.972 -10.095 -13.260 1.00 0.00 N ATOM 53 CA SER A 5 2.254 -9.661 -12.075 1.00 0.00 C ATOM 54 C SER A 5 2.753 -8.283 -11.636 1.00 0.00 C ATOM 55 O SER A 5 2.206 -7.261 -12.046 1.00 0.00 O ATOM 56 CB SER A 5 2.410 -10.670 -10.935 1.00 0.00 C ATOM 57 OG SER A 5 3.759 -11.107 -10.790 1.00 0.00 O ATOM 0 H SER A 5 2.378 -10.362 -14.045 1.00 0.00 H new ATOM 0 HA SER A 5 1.195 -9.595 -12.323 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.073 -10.218 -10.002 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.768 -11.531 -11.122 1.00 0.00 H new ATOM 0 HG SER A 5 3.817 -11.749 -10.052 1.00 0.00 H new ATOM 63 N ILE A 6 3.787 -8.300 -10.807 1.00 0.00 N ATOM 64 CA ILE A 6 4.367 -7.065 -10.308 1.00 0.00 C ATOM 65 C ILE A 6 5.757 -7.352 -9.738 1.00 0.00 C ATOM 66 O ILE A 6 6.003 -8.435 -9.210 1.00 0.00 O ATOM 67 CB ILE A 6 3.420 -6.393 -9.311 1.00 0.00 C ATOM 68 CG1 ILE A 6 3.010 -5.001 -9.796 1.00 0.00 C ATOM 69 CG2 ILE A 6 4.036 -6.354 -7.911 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.226 -4.080 -9.909 1.00 0.00 C ATOM 0 H ILE A 6 4.238 -9.150 -10.469 1.00 0.00 H new ATOM 0 HA ILE A 6 4.497 -6.350 -11.121 1.00 0.00 H new ATOM 0 HB ILE A 6 2.511 -6.991 -9.247 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.518 -5.080 -10.765 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.286 -4.570 -9.105 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.343 -5.872 -7.222 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.235 -7.371 -7.573 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.969 -5.792 -7.940 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.907 -3.097 -10.256 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.702 -3.984 -8.933 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.937 -4.502 -10.619 1.00 0.00 H new ATOM 82 N SER A 7 6.630 -6.363 -9.865 1.00 0.00 N ATOM 83 CA SER A 7 7.989 -6.496 -9.369 1.00 0.00 C ATOM 84 C SER A 7 8.032 -6.188 -7.871 1.00 0.00 C ATOM 85 O SER A 7 7.299 -5.325 -7.390 1.00 0.00 O ATOM 86 CB SER A 7 8.945 -5.575 -10.128 1.00 0.00 C ATOM 87 OG SER A 7 9.368 -6.145 -11.364 1.00 0.00 O ATOM 0 H SER A 7 6.422 -5.466 -10.304 1.00 0.00 H new ATOM 0 HA SER A 7 8.313 -7.524 -9.531 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.454 -4.621 -10.318 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.817 -5.367 -9.508 1.00 0.00 H new ATOM 0 HG SER A 7 9.976 -5.525 -11.819 1.00 0.00 H new ATOM 93 N PRO A 8 8.921 -6.929 -7.157 1.00 0.00 N ATOM 94 CA PRO A 8 9.070 -6.743 -5.723 1.00 0.00 C ATOM 95 C PRO A 8 9.839 -5.457 -5.414 1.00 0.00 C ATOM 96 O PRO A 8 10.233 -5.225 -4.272 1.00 0.00 O ATOM 97 CB PRO A 8 9.782 -7.994 -5.236 1.00 0.00 C ATOM 98 CG PRO A 8 10.419 -8.617 -6.468 1.00 0.00 C ATOM 99 CD PRO A 8 9.806 -7.959 -7.693 1.00 0.00 C ATOM 0 HA PRO A 8 8.115 -6.621 -5.213 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.536 -7.748 -4.488 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.081 -8.685 -4.767 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.499 -8.469 -6.455 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.245 -9.693 -6.485 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.573 -7.527 -8.336 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.254 -8.681 -8.296 1.00 0.00 H new ATOM 107 N SER A 9 10.031 -4.656 -6.452 1.00 0.00 N ATOM 108 CA SER A 9 10.746 -3.400 -6.305 1.00 0.00 C ATOM 109 C SER A 9 9.754 -2.237 -6.235 1.00 0.00 C ATOM 110 O SER A 9 10.135 -1.109 -5.927 1.00 0.00 O ATOM 111 CB SER A 9 11.730 -3.189 -7.457 1.00 0.00 C ATOM 112 OG SER A 9 12.719 -4.213 -7.509 1.00 0.00 O ATOM 0 H SER A 9 9.704 -4.853 -7.398 1.00 0.00 H new ATOM 0 HA SER A 9 11.317 -3.438 -5.377 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.184 -3.164 -8.400 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.217 -2.220 -7.345 1.00 0.00 H new ATOM 0 HG SER A 9 13.327 -4.043 -8.259 1.00 0.00 H new ATOM 118 N ALA A 10 8.500 -2.553 -6.526 1.00 0.00 N ATOM 119 CA ALA A 10 7.451 -1.548 -6.500 1.00 0.00 C ATOM 120 C ALA A 10 6.911 -1.418 -5.074 1.00 0.00 C ATOM 121 O ALA A 10 7.034 -0.363 -4.454 1.00 0.00 O ATOM 122 CB ALA A 10 6.359 -1.924 -7.505 1.00 0.00 C ATOM 0 H ALA A 10 8.187 -3.490 -6.781 1.00 0.00 H new ATOM 0 HA ALA A 10 7.844 -0.575 -6.794 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.572 -1.170 -7.486 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.788 -1.976 -8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.939 -2.894 -7.240 1.00 0.00 H new ATOM 128 N LEU A 11 6.324 -2.506 -4.596 1.00 0.00 N ATOM 129 CA LEU A 11 5.765 -2.527 -3.255 1.00 0.00 C ATOM 130 C LEU A 11 6.751 -1.872 -2.286 1.00 0.00 C ATOM 131 O LEU A 11 6.345 -1.290 -1.281 1.00 0.00 O ATOM 132 CB LEU A 11 5.369 -3.951 -2.862 1.00 0.00 C ATOM 133 CG LEU A 11 6.205 -5.074 -3.478 1.00 0.00 C ATOM 134 CD1 LEU A 11 5.673 -5.459 -4.860 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.687 -4.695 -3.520 1.00 0.00 C ATOM 0 H LEU A 11 6.224 -3.379 -5.114 1.00 0.00 H new ATOM 0 HA LEU A 11 4.845 -1.944 -3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.426 -4.036 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.327 -4.107 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 11 6.116 -5.954 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.285 -6.259 -5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.642 -5.800 -4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.713 -4.592 -5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.259 -5.511 -3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.815 -3.794 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.044 -4.509 -2.507 1.00 0.00 H new ATOM 147 N GLN A 12 8.027 -1.989 -2.621 1.00 0.00 N ATOM 148 CA GLN A 12 9.074 -1.416 -1.793 1.00 0.00 C ATOM 149 C GLN A 12 9.092 0.107 -1.938 1.00 0.00 C ATOM 150 O GLN A 12 9.271 0.825 -0.956 1.00 0.00 O ATOM 151 CB GLN A 12 10.438 -2.016 -2.141 1.00 0.00 C ATOM 152 CG GLN A 12 11.129 -2.567 -0.892 1.00 0.00 C ATOM 153 CD GLN A 12 12.357 -3.400 -1.267 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.924 -3.269 -2.340 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.734 -4.261 -0.327 1.00 0.00 N ATOM 0 H GLN A 12 8.360 -2.473 -3.455 1.00 0.00 H new ATOM 0 HA GLN A 12 8.861 -1.660 -0.752 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.312 -2.814 -2.873 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.067 -1.255 -2.603 1.00 0.00 H new ATOM 0 HG2 GLN A 12 11.428 -1.743 -0.244 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.428 -3.180 -0.325 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.215 -4.320 0.549 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.543 -4.863 -0.482 1.00 0.00 H new ATOM 164 N ASP A 13 8.904 0.554 -3.171 1.00 0.00 N ATOM 165 CA ASP A 13 8.896 1.979 -3.457 1.00 0.00 C ATOM 166 C ASP A 13 7.589 2.590 -2.948 1.00 0.00 C ATOM 167 O ASP A 13 7.551 3.760 -2.573 1.00 0.00 O ATOM 168 CB ASP A 13 8.984 2.239 -4.962 1.00 0.00 C ATOM 169 CG ASP A 13 10.353 1.959 -5.587 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.039 0.996 -5.216 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.713 2.791 -6.505 1.00 0.00 O ATOM 0 H ASP A 13 8.756 -0.045 -3.983 1.00 0.00 H new ATOM 0 HA ASP A 13 9.758 2.427 -2.962 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.238 1.624 -5.466 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.720 3.279 -5.152 1.00 0.00 H new ATOM 177 N LEU A 14 6.548 1.769 -2.952 1.00 0.00 N ATOM 178 CA LEU A 14 5.243 2.214 -2.495 1.00 0.00 C ATOM 179 C LEU A 14 5.307 2.518 -0.997 1.00 0.00 C ATOM 180 O LEU A 14 5.212 3.675 -0.590 1.00 0.00 O ATOM 181 CB LEU A 14 4.167 1.192 -2.870 1.00 0.00 C ATOM 182 CG LEU A 14 2.833 1.767 -3.349 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.941 2.278 -4.786 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.706 0.745 -3.187 1.00 0.00 C ATOM 0 H LEU A 14 6.583 0.799 -3.265 1.00 0.00 H new ATOM 0 HA LEU A 14 4.960 3.140 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.564 0.547 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.977 0.560 -2.003 1.00 0.00 H new ATOM 0 HG LEU A 14 2.584 2.623 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.979 2.681 -5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.698 3.061 -4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.224 1.456 -5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.769 1.179 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.934 -0.144 -3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.611 0.471 -2.136 1.00 0.00 H new ATOM 196 N LEU A 15 5.468 1.459 -0.218 1.00 0.00 N ATOM 197 CA LEU A 15 5.547 1.598 1.227 1.00 0.00 C ATOM 198 C LEU A 15 6.658 2.589 1.580 1.00 0.00 C ATOM 199 O LEU A 15 6.579 3.279 2.595 1.00 0.00 O ATOM 200 CB LEU A 15 5.712 0.228 1.889 1.00 0.00 C ATOM 201 CG LEU A 15 6.287 0.233 3.307 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.670 -0.883 4.152 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.814 0.155 3.279 1.00 0.00 C ATOM 0 H LEU A 15 5.546 0.501 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 15 4.617 2.007 1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.738 -0.261 1.915 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.358 -0.383 1.258 1.00 0.00 H new ATOM 0 HG LEU A 15 6.022 1.178 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.096 -0.858 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.591 -0.740 4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.883 -1.848 3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.197 0.160 4.299 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.122 -0.764 2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.212 1.013 2.737 1.00 0.00 H new ATOM 215 N ARG A 16 7.666 2.628 0.722 1.00 0.00 N ATOM 216 CA ARG A 16 8.792 3.524 0.930 1.00 0.00 C ATOM 217 C ARG A 16 8.388 4.966 0.617 1.00 0.00 C ATOM 218 O ARG A 16 8.958 5.907 1.166 1.00 0.00 O ATOM 219 CB ARG A 16 9.979 3.131 0.048 1.00 0.00 C ATOM 220 CG ARG A 16 11.008 4.261 -0.021 1.00 0.00 C ATOM 221 CD ARG A 16 12.169 3.889 -0.945 1.00 0.00 C ATOM 222 NE ARG A 16 13.459 4.197 -0.287 1.00 0.00 N ATOM 223 CZ ARG A 16 13.994 5.434 -0.213 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.355 6.491 -0.757 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.153 5.594 0.400 1.00 0.00 N ATOM 0 H ARG A 16 7.727 2.054 -0.119 1.00 0.00 H new ATOM 0 HA ARG A 16 9.089 3.445 1.976 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.448 2.230 0.444 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.628 2.892 -0.956 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.530 5.172 -0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.388 4.474 0.978 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.122 2.829 -1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.089 4.439 -1.883 1.00 0.00 H new ATOM 0 HE ARG A 16 13.976 3.426 0.137 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.460 6.359 -1.229 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.767 7.422 -0.696 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.629 4.790 0.808 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.572 6.522 0.465 1.00 0.00 H new ATOM 238 N THR A 17 7.407 5.094 -0.264 1.00 0.00 N ATOM 239 CA THR A 17 6.920 6.405 -0.657 1.00 0.00 C ATOM 240 C THR A 17 6.119 7.040 0.482 1.00 0.00 C ATOM 241 O THR A 17 6.329 8.204 0.820 1.00 0.00 O ATOM 242 CB THR A 17 6.115 6.244 -1.948 1.00 0.00 C ATOM 243 OG1 THR A 17 7.100 6.279 -2.978 1.00 0.00 O ATOM 244 CG2 THR A 17 5.227 7.455 -2.241 1.00 0.00 C ATOM 0 H THR A 17 6.936 4.311 -0.717 1.00 0.00 H new ATOM 0 HA THR A 17 7.745 7.090 -0.854 1.00 0.00 H new ATOM 0 HB THR A 17 5.496 5.349 -1.880 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.326 5.364 -3.246 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.678 7.288 -3.168 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.522 7.596 -1.422 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.848 8.345 -2.342 1.00 0.00 H new ATOM 252 N LEU A 18 5.218 6.246 1.043 1.00 0.00 N ATOM 253 CA LEU A 18 4.385 6.716 2.137 1.00 0.00 C ATOM 254 C LEU A 18 5.278 7.180 3.289 1.00 0.00 C ATOM 255 O LEU A 18 4.896 8.058 4.061 1.00 0.00 O ATOM 256 CB LEU A 18 3.372 5.642 2.538 1.00 0.00 C ATOM 257 CG LEU A 18 2.322 5.283 1.485 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.716 6.543 0.864 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.907 4.346 0.425 1.00 0.00 C ATOM 0 H LEU A 18 5.047 5.281 0.760 1.00 0.00 H new ATOM 0 HA LEU A 18 3.795 7.577 1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.918 4.736 2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.856 5.976 3.438 1.00 0.00 H new ATOM 0 HG LEU A 18 1.512 4.746 1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.973 6.260 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.240 7.140 1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.503 7.128 0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.140 4.106 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.746 4.835 -0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.252 3.428 0.901 1.00 0.00 H new ATOM 271 N LYS A 19 6.452 6.570 3.369 1.00 0.00 N ATOM 272 CA LYS A 19 7.402 6.910 4.415 1.00 0.00 C ATOM 273 C LYS A 19 7.654 8.419 4.398 1.00 0.00 C ATOM 274 O LYS A 19 7.859 9.029 5.446 1.00 0.00 O ATOM 275 CB LYS A 19 8.675 6.073 4.274 1.00 0.00 C ATOM 276 CG LYS A 19 8.747 4.998 5.361 1.00 0.00 C ATOM 277 CD LYS A 19 7.888 3.787 4.994 1.00 0.00 C ATOM 278 CE LYS A 19 7.883 2.755 6.123 1.00 0.00 C ATOM 279 NZ LYS A 19 6.928 3.151 7.182 1.00 0.00 N ATOM 0 H LYS A 19 6.767 5.843 2.727 1.00 0.00 H new ATOM 0 HA LYS A 19 6.993 6.665 5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.699 5.603 3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.549 6.720 4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.782 4.685 5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.409 5.413 6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.868 4.110 4.787 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.269 3.330 4.081 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.612 1.776 5.728 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.884 2.663 6.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.389 3.075 8.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.624 4.133 7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.099 2.524 7.154 1.00 0.00 H new ATOM 290 N SER A 20 7.630 8.978 3.197 1.00 0.00 N ATOM 291 CA SER A 20 7.853 10.404 3.030 1.00 0.00 C ATOM 292 C SER A 20 6.912 11.191 3.944 1.00 0.00 C ATOM 293 O SER A 20 6.206 10.607 4.765 1.00 0.00 O ATOM 294 CB SER A 20 7.654 10.826 1.573 1.00 0.00 C ATOM 295 OG SER A 20 6.360 11.379 1.349 1.00 0.00 O ATOM 0 H SER A 20 7.459 8.469 2.330 1.00 0.00 H new ATOM 0 HA SER A 20 8.885 10.623 3.305 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.413 11.559 1.301 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.797 9.963 0.923 1.00 0.00 H new ATOM 0 HG SER A 20 5.679 10.777 1.716 1.00 0.00 H new ATOM 301 N PRO A 21 6.932 12.539 3.766 1.00 0.00 N ATOM 302 CA PRO A 21 6.089 13.412 4.564 1.00 0.00 C ATOM 303 C PRO A 21 4.632 13.339 4.104 1.00 0.00 C ATOM 304 O PRO A 21 3.715 13.422 4.920 1.00 0.00 O ATOM 305 CB PRO A 21 6.694 14.798 4.404 1.00 0.00 C ATOM 306 CG PRO A 21 7.565 14.730 3.160 1.00 0.00 C ATOM 307 CD PRO A 21 7.755 13.265 2.803 1.00 0.00 C ATOM 0 HA PRO A 21 6.061 13.123 5.615 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.916 15.554 4.296 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.283 15.071 5.279 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.095 15.266 2.335 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.528 15.206 3.342 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.439 13.063 1.780 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.802 12.972 2.877 1.00 0.00 H new ATOM 315 N SER A 22 4.464 13.183 2.799 1.00 0.00 N ATOM 316 CA SER A 22 3.134 13.098 2.221 1.00 0.00 C ATOM 317 C SER A 22 2.612 14.499 1.899 1.00 0.00 C ATOM 318 O SER A 22 1.901 15.101 2.703 1.00 0.00 O ATOM 319 CB SER A 22 2.169 12.375 3.163 1.00 0.00 C ATOM 320 OG SER A 22 2.780 11.254 3.796 1.00 0.00 O ATOM 0 H SER A 22 5.227 13.113 2.126 1.00 0.00 H new ATOM 0 HA SER A 22 3.199 12.521 1.298 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.814 13.071 3.923 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.295 12.043 2.602 1.00 0.00 H new ATOM 0 HG SER A 22 3.063 11.503 4.701 1.00 0.00 H new ATOM 326 N SER A 23 2.985 14.979 0.722 1.00 0.00 N ATOM 327 CA SER A 23 2.563 16.299 0.284 1.00 0.00 C ATOM 328 C SER A 23 3.480 16.797 -0.836 1.00 0.00 C ATOM 329 O SER A 23 3.030 17.020 -1.958 1.00 0.00 O ATOM 330 CB SER A 23 2.561 17.291 1.448 1.00 0.00 C ATOM 331 OG SER A 23 3.184 18.524 1.100 1.00 0.00 O ATOM 0 H SER A 23 3.575 14.478 0.058 1.00 0.00 H new ATOM 0 HA SER A 23 1.544 16.224 -0.096 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.534 17.480 1.762 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.079 16.851 2.300 1.00 0.00 H new ATOM 0 HG SER A 23 3.161 19.131 1.869 1.00 0.00 H new ATOM 337 N PRO A 24 4.783 16.960 -0.481 1.00 0.00 N ATOM 338 CA PRO A 24 5.767 17.427 -1.443 1.00 0.00 C ATOM 339 C PRO A 24 6.138 16.318 -2.430 1.00 0.00 C ATOM 340 O PRO A 24 5.447 16.112 -3.426 1.00 0.00 O ATOM 341 CB PRO A 24 6.945 17.895 -0.604 1.00 0.00 C ATOM 342 CG PRO A 24 6.770 17.247 0.759 1.00 0.00 C ATOM 343 CD PRO A 24 5.352 16.705 0.839 1.00 0.00 C ATOM 0 HA PRO A 24 5.393 18.238 -2.068 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.890 17.599 -1.059 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.958 18.982 -0.521 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.494 16.444 0.895 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.946 17.973 1.552 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.348 15.640 1.073 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.780 17.206 1.620 1.00 0.00 H new ATOM 351 N GLN A 25 7.230 15.634 -2.119 1.00 0.00 N ATOM 352 CA GLN A 25 7.701 14.552 -2.966 1.00 0.00 C ATOM 353 C GLN A 25 6.643 13.452 -3.060 1.00 0.00 C ATOM 354 O GLN A 25 6.270 13.036 -4.156 1.00 0.00 O ATOM 355 CB GLN A 25 9.030 13.993 -2.453 1.00 0.00 C ATOM 356 CG GLN A 25 10.193 14.443 -3.339 1.00 0.00 C ATOM 357 CD GLN A 25 11.528 13.930 -2.793 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.785 13.938 -1.601 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.360 13.485 -3.730 1.00 0.00 N ATOM 0 H GLN A 25 7.802 15.809 -1.292 1.00 0.00 H new ATOM 0 HA GLN A 25 7.873 14.949 -3.966 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.198 14.327 -1.429 1.00 0.00 H new ATOM 0 HB3 GLN A 25 8.986 12.904 -2.430 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.045 14.075 -4.354 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.213 15.531 -3.395 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.082 13.507 -4.711 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.276 13.122 -3.468 1.00 0.00 H new ATOM 368 N GLN A 26 6.188 13.012 -1.896 1.00 0.00 N ATOM 369 CA GLN A 26 5.179 11.967 -1.833 1.00 0.00 C ATOM 370 C GLN A 26 4.283 12.020 -3.072 1.00 0.00 C ATOM 371 O GLN A 26 4.225 11.062 -3.841 1.00 0.00 O ATOM 372 CB GLN A 26 4.351 12.082 -0.552 1.00 0.00 C ATOM 373 CG GLN A 26 3.815 10.715 -0.122 1.00 0.00 C ATOM 374 CD GLN A 26 2.417 10.470 -0.692 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.897 11.239 -1.483 1.00 0.00 O ATOM 376 NE2 GLN A 26 1.838 9.358 -0.247 1.00 0.00 N ATOM 0 H GLN A 26 6.499 13.360 -0.989 1.00 0.00 H new ATOM 0 HA GLN A 26 5.684 11.001 -1.815 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.964 12.504 0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.520 12.769 -0.712 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.492 9.932 -0.462 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.783 10.659 0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.329 8.757 0.415 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.903 9.106 -0.568 1.00 0.00 H new ATOM 385 N GLN A 27 3.607 13.149 -3.227 1.00 0.00 N ATOM 386 CA GLN A 27 2.716 13.338 -4.359 1.00 0.00 C ATOM 387 C GLN A 27 3.349 12.773 -5.632 1.00 0.00 C ATOM 388 O GLN A 27 2.719 12.000 -6.352 1.00 0.00 O ATOM 389 CB GLN A 27 2.358 14.816 -4.533 1.00 0.00 C ATOM 390 CG GLN A 27 3.229 15.468 -5.609 1.00 0.00 C ATOM 391 CD GLN A 27 2.775 16.902 -5.887 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.057 17.180 -6.834 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.231 17.793 -5.013 1.00 0.00 N ATOM 0 H GLN A 27 3.658 13.942 -2.588 1.00 0.00 H new ATOM 0 HA GLN A 27 1.791 12.794 -4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.307 14.910 -4.805 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.490 15.340 -3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.271 15.468 -5.288 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.179 14.882 -6.527 1.00 0.00 H new ATOM 0 HE21 GLN A 27 3.828 17.492 -4.243 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.984 18.778 -5.112 1.00 0.00 H new ATOM 402 N GLN A 28 4.587 13.182 -5.871 1.00 0.00 N ATOM 403 CA GLN A 28 5.311 12.726 -7.045 1.00 0.00 C ATOM 404 C GLN A 28 5.735 11.266 -6.874 1.00 0.00 C ATOM 405 O GLN A 28 5.884 10.540 -7.855 1.00 0.00 O ATOM 406 CB GLN A 28 6.522 13.619 -7.323 1.00 0.00 C ATOM 407 CG GLN A 28 6.317 14.439 -8.599 1.00 0.00 C ATOM 408 CD GLN A 28 7.195 15.692 -8.592 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.366 15.659 -8.249 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.567 16.795 -8.988 1.00 0.00 N ATOM 0 H GLN A 28 5.106 13.824 -5.272 1.00 0.00 H new ATOM 0 HA GLN A 28 4.646 12.792 -7.906 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.686 14.288 -6.479 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.417 13.004 -7.421 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.555 13.829 -9.470 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.269 14.725 -8.687 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.585 16.753 -9.262 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.067 17.684 -9.018 1.00 0.00 H new ATOM 419 N GLN A 29 5.917 10.879 -5.620 1.00 0.00 N ATOM 420 CA GLN A 29 6.320 9.519 -5.307 1.00 0.00 C ATOM 421 C GLN A 29 5.194 8.540 -5.646 1.00 0.00 C ATOM 422 O GLN A 29 5.412 7.559 -6.356 1.00 0.00 O ATOM 423 CB GLN A 29 6.733 9.393 -3.839 1.00 0.00 C ATOM 424 CG GLN A 29 7.870 10.361 -3.505 1.00 0.00 C ATOM 425 CD GLN A 29 8.673 10.718 -4.757 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.296 11.855 -5.335 1.00 0.00 O flip ATOM 427 NE2 GLN A 29 9.575 10.008 -5.171 1.00 0.00 N flip ATOM 0 H GLN A 29 5.793 11.484 -4.808 1.00 0.00 H new ATOM 0 HA GLN A 29 7.188 9.269 -5.917 1.00 0.00 H new ATOM 0 HB2 GLN A 29 5.876 9.598 -3.197 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.049 8.370 -3.633 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.461 11.268 -3.060 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.529 9.911 -2.762 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.813 9.147 -4.679 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.091 10.275 -6.009 1.00 0.00 H new ATOM 436 N VAL A 30 4.015 8.840 -5.122 1.00 0.00 N ATOM 437 CA VAL A 30 2.854 7.999 -5.360 1.00 0.00 C ATOM 438 C VAL A 30 2.584 7.924 -6.864 1.00 0.00 C ATOM 439 O VAL A 30 2.467 6.835 -7.424 1.00 0.00 O ATOM 440 CB VAL A 30 1.657 8.521 -4.562 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.111 9.160 -3.248 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.831 9.505 -5.394 1.00 0.00 C ATOM 0 H VAL A 30 3.838 9.654 -4.533 1.00 0.00 H new ATOM 0 HA VAL A 30 3.040 6.983 -5.012 1.00 0.00 H new ATOM 0 HB VAL A 30 1.020 7.671 -4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.241 9.523 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.636 8.419 -2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.779 9.994 -3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.013 9.861 -4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.455 10.351 -5.682 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.463 9.005 -6.289 1.00 0.00 H new ATOM 452 N LEU A 31 2.492 9.096 -7.475 1.00 0.00 N ATOM 453 CA LEU A 31 2.237 9.177 -8.903 1.00 0.00 C ATOM 454 C LEU A 31 3.398 8.530 -9.662 1.00 0.00 C ATOM 455 O LEU A 31 3.201 7.945 -10.725 1.00 0.00 O ATOM 456 CB LEU A 31 1.962 10.624 -9.318 1.00 0.00 C ATOM 457 CG LEU A 31 0.512 11.094 -9.189 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.461 9.926 -9.365 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.290 11.831 -7.867 1.00 0.00 C ATOM 0 H LEU A 31 2.589 9.997 -7.007 1.00 0.00 H new ATOM 0 HA LEU A 31 1.337 8.619 -9.161 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.591 11.280 -8.716 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.273 10.749 -10.355 1.00 0.00 H new ATOM 0 HG LEU A 31 0.311 11.804 -9.991 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.485 10.288 -9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.324 9.484 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.268 9.174 -8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.749 12.154 -7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.516 11.163 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.945 12.701 -7.821 1.00 0.00 H new ATOM 471 N ASN A 32 4.584 8.658 -9.084 1.00 0.00 N ATOM 472 CA ASN A 32 5.777 8.094 -9.692 1.00 0.00 C ATOM 473 C ASN A 32 5.606 6.579 -9.829 1.00 0.00 C ATOM 474 O ASN A 32 5.656 6.043 -10.935 1.00 0.00 O ATOM 475 CB ASN A 32 7.012 8.354 -8.827 1.00 0.00 C ATOM 476 CG ASN A 32 7.815 9.542 -9.361 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.998 9.714 -10.554 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.281 10.349 -8.412 1.00 0.00 N ATOM 0 H ASN A 32 4.744 9.144 -8.202 1.00 0.00 H new ATOM 0 HA ASN A 32 5.914 8.564 -10.666 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.706 8.550 -7.799 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.641 7.464 -8.808 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.829 11.171 -8.665 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.090 10.146 -7.431 1.00 0.00 H new ATOM 485 N ILE A 33 5.409 5.932 -8.690 1.00 0.00 N ATOM 486 CA ILE A 33 5.231 4.491 -8.669 1.00 0.00 C ATOM 487 C ILE A 33 3.908 4.134 -9.352 1.00 0.00 C ATOM 488 O ILE A 33 3.896 3.428 -10.359 1.00 0.00 O ATOM 489 CB ILE A 33 5.348 3.957 -7.240 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.427 4.725 -6.290 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.803 3.973 -6.767 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.090 4.926 -4.926 1.00 0.00 C ATOM 0 H ILE A 33 5.369 6.380 -7.775 1.00 0.00 H new ATOM 0 HA ILE A 33 6.024 4.002 -9.234 1.00 0.00 H new ATOM 0 HB ILE A 33 5.019 2.918 -7.235 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.178 5.694 -6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.491 4.181 -6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.859 3.589 -5.749 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.406 3.347 -7.425 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.182 4.995 -6.790 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.414 5.475 -4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.316 3.955 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.013 5.492 -5.050 1.00 0.00 H new ATOM 504 N LEU A 34 2.827 4.640 -8.777 1.00 0.00 N ATOM 505 CA LEU A 34 1.503 4.384 -9.317 1.00 0.00 C ATOM 506 C LEU A 34 1.575 4.370 -10.846 1.00 0.00 C ATOM 507 O LEU A 34 0.863 3.607 -11.497 1.00 0.00 O ATOM 508 CB LEU A 34 0.493 5.387 -8.758 1.00 0.00 C ATOM 509 CG LEU A 34 -0.037 5.093 -7.353 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.031 4.412 -6.495 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.578 6.364 -6.694 1.00 0.00 C ATOM 0 H LEU A 34 2.841 5.226 -7.942 1.00 0.00 H new ATOM 0 HA LEU A 34 1.147 3.402 -9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.956 6.374 -8.751 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.355 5.438 -9.441 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.871 4.396 -7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.628 4.214 -5.502 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.327 3.472 -6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.900 5.064 -6.411 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.948 6.127 -5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.220 7.103 -6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.391 6.768 -7.297 1.00 0.00 H new ATOM 523 N LYS A 35 2.440 5.223 -11.373 1.00 0.00 N ATOM 524 CA LYS A 35 2.614 5.319 -12.813 1.00 0.00 C ATOM 525 C LYS A 35 3.123 3.980 -13.351 1.00 0.00 C ATOM 526 O LYS A 35 2.543 3.420 -14.280 1.00 0.00 O ATOM 527 CB LYS A 35 3.513 6.506 -13.166 1.00 0.00 C ATOM 528 CG LYS A 35 2.681 7.754 -13.464 1.00 0.00 C ATOM 529 CD LYS A 35 3.580 8.942 -13.815 1.00 0.00 C ATOM 530 CE LYS A 35 3.437 10.062 -12.782 1.00 0.00 C ATOM 531 NZ LYS A 35 2.841 11.266 -13.403 1.00 0.00 N ATOM 0 H LYS A 35 3.028 5.854 -10.829 1.00 0.00 H new ATOM 0 HA LYS A 35 1.659 5.516 -13.300 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.195 6.708 -12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 35 4.126 6.258 -14.033 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.000 7.552 -14.291 1.00 0.00 H new ATOM 0 HG3 LYS A 35 2.067 8.001 -12.598 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.619 8.615 -13.861 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.320 9.319 -14.804 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.812 9.725 -11.955 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.414 10.306 -12.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.751 12.017 -12.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.452 11.596 -14.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.900 11.032 -13.780 1.00 0.00 H new ATOM 542 N SER A 36 4.201 3.506 -12.744 1.00 0.00 N ATOM 543 CA SER A 36 4.795 2.244 -13.150 1.00 0.00 C ATOM 544 C SER A 36 4.365 1.131 -12.192 1.00 0.00 C ATOM 545 O SER A 36 5.001 0.080 -12.130 1.00 0.00 O ATOM 546 CB SER A 36 6.321 2.343 -13.198 1.00 0.00 C ATOM 547 OG SER A 36 6.788 2.776 -14.473 1.00 0.00 O ATOM 0 H SER A 36 4.679 3.974 -11.974 1.00 0.00 H new ATOM 0 HA SER A 36 4.442 2.007 -14.154 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.664 3.038 -12.431 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.755 1.371 -12.964 1.00 0.00 H new ATOM 0 HG SER A 36 7.767 2.828 -14.463 1.00 0.00 H new ATOM 553 N ASN A 37 3.287 1.399 -11.470 1.00 0.00 N ATOM 554 CA ASN A 37 2.765 0.434 -10.518 1.00 0.00 C ATOM 555 C ASN A 37 1.309 0.116 -10.867 1.00 0.00 C ATOM 556 O ASN A 37 0.393 0.782 -10.388 1.00 0.00 O ATOM 557 CB ASN A 37 2.799 0.991 -9.093 1.00 0.00 C ATOM 558 CG ASN A 37 4.054 0.526 -8.352 1.00 0.00 C ATOM 559 OD1 ASN A 37 4.061 0.336 -7.147 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.113 0.354 -9.138 1.00 0.00 N ATOM 0 H ASN A 37 2.761 2.271 -11.525 1.00 0.00 H new ATOM 0 HA ASN A 37 3.386 -0.460 -10.570 1.00 0.00 H new ATOM 0 HB2 ASN A 37 2.773 2.080 -9.124 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.911 0.666 -8.551 1.00 0.00 H new ATOM 0 HD21 ASN A 37 5.999 0.045 -8.739 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.039 0.531 -10.140 1.00 0.00 H new ATOM 567 N PRO A 38 1.138 -0.928 -11.721 1.00 0.00 N ATOM 568 CA PRO A 38 -0.191 -1.342 -12.139 1.00 0.00 C ATOM 569 C PRO A 38 -0.909 -2.096 -11.018 1.00 0.00 C ATOM 570 O PRO A 38 -1.986 -1.690 -10.584 1.00 0.00 O ATOM 571 CB PRO A 38 0.035 -2.194 -13.378 1.00 0.00 C ATOM 572 CG PRO A 38 1.497 -2.608 -13.338 1.00 0.00 C ATOM 573 CD PRO A 38 2.200 -1.740 -12.308 1.00 0.00 C ATOM 0 HA PRO A 38 -0.843 -0.498 -12.365 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.618 -3.067 -13.376 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.187 -1.631 -14.285 1.00 0.00 H new ATOM 0 HG2 PRO A 38 1.588 -3.662 -13.075 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.956 -2.484 -14.319 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.698 -2.347 -11.552 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.965 -1.117 -12.771 1.00 0.00 H new ATOM 581 N GLN A 39 -0.283 -3.179 -10.582 1.00 0.00 N ATOM 582 CA GLN A 39 -0.850 -3.993 -9.519 1.00 0.00 C ATOM 583 C GLN A 39 -0.664 -3.304 -8.166 1.00 0.00 C ATOM 584 O GLN A 39 -1.313 -3.666 -7.186 1.00 0.00 O ATOM 585 CB GLN A 39 -0.230 -5.392 -9.511 1.00 0.00 C ATOM 586 CG GLN A 39 -1.137 -6.397 -10.224 1.00 0.00 C ATOM 587 CD GLN A 39 -0.530 -7.801 -10.194 1.00 0.00 C ATOM 588 OE1 GLN A 39 0.519 -8.040 -9.618 1.00 0.00 O ATOM 589 NE2 GLN A 39 -1.245 -8.714 -10.846 1.00 0.00 N ATOM 0 H GLN A 39 0.610 -3.512 -10.945 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.918 -4.105 -9.704 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.744 -5.365 -10.000 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -0.062 -5.714 -8.483 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -2.117 -6.410 -9.747 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.290 -6.085 -11.257 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -2.115 -8.447 -11.307 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.923 -9.681 -10.885 1.00 0.00 H new ATOM 598 N LEU A 40 0.225 -2.322 -8.155 1.00 0.00 N ATOM 599 CA LEU A 40 0.505 -1.578 -6.938 1.00 0.00 C ATOM 600 C LEU A 40 -0.496 -0.429 -6.807 1.00 0.00 C ATOM 601 O LEU A 40 -1.181 -0.310 -5.792 1.00 0.00 O ATOM 602 CB LEU A 40 1.966 -1.127 -6.910 1.00 0.00 C ATOM 603 CG LEU A 40 2.956 -2.100 -6.265 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.462 -2.554 -4.890 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.243 -3.284 -7.191 1.00 0.00 C ATOM 0 H LEU A 40 0.761 -2.024 -8.970 1.00 0.00 H new ATOM 0 HA LEU A 40 0.376 -2.215 -6.063 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.287 -0.939 -7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.022 -0.177 -6.379 1.00 0.00 H new ATOM 0 HG LEU A 40 3.899 -1.576 -6.111 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.184 -3.245 -4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.350 -1.687 -4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.500 -3.054 -4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.949 -3.960 -6.709 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.315 -3.817 -7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.670 -2.920 -8.126 1.00 0.00 H new ATOM 617 N MET A 41 -0.550 0.389 -7.848 1.00 0.00 N ATOM 618 CA MET A 41 -1.456 1.525 -7.862 1.00 0.00 C ATOM 619 C MET A 41 -2.873 1.100 -7.475 1.00 0.00 C ATOM 620 O MET A 41 -3.499 1.722 -6.616 1.00 0.00 O ATOM 621 CB MET A 41 -1.473 2.148 -9.260 1.00 0.00 C ATOM 622 CG MET A 41 -2.519 3.261 -9.351 1.00 0.00 C ATOM 623 SD MET A 41 -3.444 3.105 -10.869 1.00 0.00 S ATOM 624 CE MET A 41 -3.009 4.647 -11.657 1.00 0.00 C ATOM 0 H MET A 41 0.019 0.288 -8.688 1.00 0.00 H new ATOM 0 HA MET A 41 -1.104 2.256 -7.134 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.487 2.550 -9.495 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.689 1.379 -10.002 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.194 3.208 -8.497 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.031 4.235 -9.311 1.00 0.00 H new ATOM 0 HE1 MET A 41 -3.505 4.714 -12.625 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.326 5.479 -11.028 1.00 0.00 H new ATOM 0 HE3 MET A 41 -1.929 4.691 -11.799 1.00 0.00 H new ATOM 634 N ALA A 42 -3.339 0.045 -8.126 1.00 0.00 N ATOM 635 CA ALA A 42 -4.672 -0.470 -7.860 1.00 0.00 C ATOM 636 C ALA A 42 -4.803 -0.789 -6.369 1.00 0.00 C ATOM 637 O ALA A 42 -5.823 -0.485 -5.753 1.00 0.00 O ATOM 638 CB ALA A 42 -4.932 -1.692 -8.742 1.00 0.00 C ATOM 0 H ALA A 42 -2.818 -0.468 -8.837 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.428 0.276 -8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.932 -2.078 -8.543 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.856 -1.406 -9.791 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.194 -2.463 -8.522 1.00 0.00 H new ATOM 644 N ALA A 43 -3.755 -1.397 -5.832 1.00 0.00 N ATOM 645 CA ALA A 43 -3.740 -1.760 -4.426 1.00 0.00 C ATOM 646 C ALA A 43 -3.741 -0.488 -3.575 1.00 0.00 C ATOM 647 O ALA A 43 -4.639 -0.283 -2.760 1.00 0.00 O ATOM 648 CB ALA A 43 -2.530 -2.651 -4.141 1.00 0.00 C ATOM 0 H ALA A 43 -2.910 -1.647 -6.346 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.632 -2.330 -4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.519 -2.923 -3.086 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.592 -3.554 -4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.615 -2.111 -4.386 1.00 0.00 H new ATOM 654 N PHE A 44 -2.724 0.332 -3.794 1.00 0.00 N ATOM 655 CA PHE A 44 -2.596 1.578 -3.057 1.00 0.00 C ATOM 656 C PHE A 44 -3.838 2.453 -3.239 1.00 0.00 C ATOM 657 O PHE A 44 -4.474 2.845 -2.262 1.00 0.00 O ATOM 658 CB PHE A 44 -1.381 2.313 -3.629 1.00 0.00 C ATOM 659 CG PHE A 44 -1.104 3.665 -2.968 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.006 4.676 -3.085 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.044 3.855 -2.264 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.748 5.931 -2.471 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.301 5.109 -1.651 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.600 6.121 -1.768 1.00 0.00 C ATOM 0 H PHE A 44 -1.981 0.158 -4.471 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.483 1.371 -1.993 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.501 1.679 -3.519 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.532 2.467 -4.698 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.918 4.525 -3.644 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.760 3.052 -2.171 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.464 6.734 -2.563 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.212 5.260 -1.091 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.404 7.076 -1.302 1.00 0.00 H new ATOM 674 N ILE A 45 -4.146 2.732 -4.497 1.00 0.00 N ATOM 675 CA ILE A 45 -5.301 3.553 -4.819 1.00 0.00 C ATOM 676 C ILE A 45 -6.523 3.027 -4.062 1.00 0.00 C ATOM 677 O ILE A 45 -7.380 3.804 -3.644 1.00 0.00 O ATOM 678 CB ILE A 45 -5.501 3.626 -6.334 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.221 4.916 -6.731 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.226 2.382 -6.852 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.513 5.092 -5.930 1.00 0.00 C ATOM 0 H ILE A 45 -3.616 2.404 -5.305 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.141 4.580 -4.492 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.519 3.647 -6.807 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.565 5.770 -6.562 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.449 4.896 -7.797 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.355 2.459 -7.932 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.637 1.495 -6.620 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.203 2.305 -6.374 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.005 6.017 -6.232 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.177 4.249 -6.120 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.279 5.136 -4.866 1.00 0.00 H new ATOM 693 N LYS A 46 -6.563 1.712 -3.910 1.00 0.00 N ATOM 694 CA LYS A 46 -7.665 1.073 -3.211 1.00 0.00 C ATOM 695 C LYS A 46 -7.598 1.433 -1.725 1.00 0.00 C ATOM 696 O LYS A 46 -8.605 1.811 -1.128 1.00 0.00 O ATOM 697 CB LYS A 46 -7.669 -0.433 -3.479 1.00 0.00 C ATOM 698 CG LYS A 46 -8.163 -0.736 -4.895 1.00 0.00 C ATOM 699 CD LYS A 46 -9.690 -0.811 -4.940 1.00 0.00 C ATOM 700 CE LYS A 46 -10.305 0.589 -5.014 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.461 0.598 -5.938 1.00 0.00 N ATOM 0 H LYS A 46 -5.850 1.071 -4.259 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.619 1.442 -3.587 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.663 -0.832 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.308 -0.934 -2.752 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.813 0.037 -5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.739 -1.680 -5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.004 -1.396 -5.804 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.059 -1.328 -4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.623 0.906 -4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.556 1.305 -5.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.867 1.555 -5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.148 0.316 -6.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.182 -0.070 -5.599 1.00 0.00 H new ATOM 712 N GLN A 47 -6.402 1.303 -1.171 1.00 0.00 N ATOM 713 CA GLN A 47 -6.190 1.610 0.233 1.00 0.00 C ATOM 714 C GLN A 47 -6.210 3.123 0.455 1.00 0.00 C ATOM 715 O GLN A 47 -6.364 3.587 1.584 1.00 0.00 O ATOM 716 CB GLN A 47 -4.881 0.998 0.737 1.00 0.00 C ATOM 717 CG GLN A 47 -4.763 1.132 2.257 1.00 0.00 C ATOM 718 CD GLN A 47 -6.037 0.647 2.951 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.498 1.216 3.927 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.579 -0.432 2.394 1.00 0.00 N ATOM 0 H GLN A 47 -5.569 0.989 -1.669 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.004 1.168 0.808 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.836 -0.054 0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.036 1.492 0.258 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.909 0.554 2.611 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.575 2.173 2.520 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.141 -0.859 1.578 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -7.433 -0.833 2.783 1.00 0.00 H new ATOM 729 N ARG A 48 -6.051 3.852 -0.640 1.00 0.00 N ATOM 730 CA ARG A 48 -6.048 5.303 -0.580 1.00 0.00 C ATOM 731 C ARG A 48 -7.464 5.846 -0.785 1.00 0.00 C ATOM 732 O ARG A 48 -7.817 6.891 -0.241 1.00 0.00 O ATOM 733 CB ARG A 48 -5.123 5.897 -1.644 1.00 0.00 C ATOM 734 CG ARG A 48 -5.737 7.153 -2.266 1.00 0.00 C ATOM 735 CD ARG A 48 -4.671 7.994 -2.970 1.00 0.00 C ATOM 736 NE ARG A 48 -4.198 7.297 -4.187 1.00 0.00 N ATOM 737 CZ ARG A 48 -3.678 7.924 -5.264 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.558 9.268 -5.283 1.00 0.00 N ATOM 739 NH2 ARG A 48 -3.287 7.202 -6.297 1.00 0.00 N ATOM 0 H ARG A 48 -5.923 3.464 -1.575 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.683 5.593 0.405 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -4.159 6.142 -1.197 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.935 5.157 -2.422 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -6.511 6.869 -2.979 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.221 7.747 -1.491 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.081 8.968 -3.235 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.834 8.174 -2.295 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.269 6.280 -4.214 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.861 9.819 -4.480 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.164 9.733 -6.101 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.380 6.186 -6.274 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -2.892 7.659 -7.119 1.00 0.00 H new ATOM 752 N THR A 49 -8.237 5.111 -1.571 1.00 0.00 N ATOM 753 CA THR A 49 -9.606 5.505 -1.855 1.00 0.00 C ATOM 754 C THR A 49 -10.555 4.935 -0.798 1.00 0.00 C ATOM 755 O THR A 49 -11.699 5.373 -0.684 1.00 0.00 O ATOM 756 CB THR A 49 -9.942 5.057 -3.278 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.205 5.661 -3.544 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.221 3.555 -3.369 1.00 0.00 C ATOM 0 H THR A 49 -7.941 4.244 -2.020 1.00 0.00 H new ATOM 0 HA THR A 49 -9.725 6.587 -1.804 1.00 0.00 H new ATOM 0 HB THR A 49 -9.117 5.314 -3.943 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.739 5.678 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.454 3.290 -4.400 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.341 3.001 -3.042 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.067 3.303 -2.730 1.00 0.00 H new ATOM 766 N ALA A 50 -10.045 3.965 -0.053 1.00 0.00 N ATOM 767 CA ALA A 50 -10.833 3.330 0.990 1.00 0.00 C ATOM 768 C ALA A 50 -11.245 4.381 2.023 1.00 0.00 C ATOM 769 O ALA A 50 -12.084 4.116 2.883 1.00 0.00 O ATOM 770 CB ALA A 50 -10.030 2.186 1.612 1.00 0.00 C ATOM 0 H ALA A 50 -9.096 3.603 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.744 2.900 0.574 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.621 1.710 2.394 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.787 1.452 0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.109 2.580 2.042 1.00 0.00 H new ATOM 776 N LYS A 51 -10.637 5.552 1.904 1.00 0.00 N ATOM 777 CA LYS A 51 -10.930 6.644 2.816 1.00 0.00 C ATOM 778 C LYS A 51 -12.089 7.472 2.258 1.00 0.00 C ATOM 779 O LYS A 51 -12.792 8.148 3.008 1.00 0.00 O ATOM 780 CB LYS A 51 -9.668 7.463 3.096 1.00 0.00 C ATOM 781 CG LYS A 51 -9.966 8.623 4.047 1.00 0.00 C ATOM 782 CD LYS A 51 -10.721 8.137 5.286 1.00 0.00 C ATOM 783 CE LYS A 51 -9.941 7.036 6.007 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.269 7.028 7.450 1.00 0.00 N ATOM 0 H LYS A 51 -9.942 5.768 1.189 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.251 6.256 3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.902 6.820 3.530 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.266 7.850 2.160 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.033 9.099 4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.557 9.379 3.530 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.889 8.973 5.965 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.702 7.761 4.994 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.179 6.067 5.569 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.871 7.193 5.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.329 6.046 7.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.527 7.531 7.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.182 7.502 7.601 1.00 0.00 H new ATOM 795 N TYR A 52 -12.253 7.393 0.946 1.00 0.00 N ATOM 796 CA TYR A 52 -13.314 8.127 0.278 1.00 0.00 C ATOM 797 C TYR A 52 -14.421 7.182 -0.194 1.00 0.00 C ATOM 798 O TYR A 52 -15.604 7.462 -0.005 1.00 0.00 O ATOM 799 CB TYR A 52 -12.668 8.786 -0.942 1.00 0.00 C ATOM 800 CG TYR A 52 -11.155 8.975 -0.819 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.599 9.323 0.395 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.346 8.796 -1.923 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.175 9.500 0.511 1.00 0.00 C ATOM 804 CE2 TYR A 52 -8.921 8.974 -1.807 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.406 9.317 -0.596 1.00 0.00 C ATOM 806 OH TYR A 52 -7.061 9.484 -0.487 1.00 0.00 O ATOM 0 H TYR A 52 -11.668 6.831 0.327 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.764 8.853 0.956 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.878 8.180 -1.823 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.133 9.758 -1.106 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.232 9.463 1.259 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.781 8.523 -2.873 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.727 9.772 1.456 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.276 8.838 -2.663 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.723 9.942 -1.284 1.00 0.00 H new ATOM 816 N VAL A 53 -13.998 6.081 -0.799 1.00 0.00 N ATOM 817 CA VAL A 53 -14.938 5.094 -1.299 1.00 0.00 C ATOM 818 C VAL A 53 -15.881 4.675 -0.170 1.00 0.00 C ATOM 819 O VAL A 53 -16.982 4.188 -0.423 1.00 0.00 O ATOM 820 CB VAL A 53 -14.181 3.914 -1.914 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.324 2.660 -1.049 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.648 3.649 -3.346 1.00 0.00 C ATOM 0 H VAL A 53 -13.016 5.852 -0.954 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.551 5.520 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.124 4.177 -1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.777 1.837 -1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.919 2.855 -0.056 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.378 2.394 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.094 2.806 -3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.713 3.418 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.470 4.534 -3.956 1.00 0.00 H new ATOM 832 N ALA A 54 -15.416 4.881 1.054 1.00 0.00 N ATOM 833 CA ALA A 54 -16.204 4.531 2.223 1.00 0.00 C ATOM 834 C ALA A 54 -17.111 5.707 2.591 1.00 0.00 C ATOM 835 O ALA A 54 -17.641 5.763 3.700 1.00 0.00 O ATOM 836 CB ALA A 54 -15.270 4.135 3.368 1.00 0.00 C ATOM 0 H ALA A 54 -14.503 5.286 1.261 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.844 3.674 2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.861 3.872 4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.668 3.278 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.615 4.972 3.609 1.00 0.00 H new ATOM 842 N ASN A 55 -17.263 6.617 1.640 1.00 0.00 N ATOM 843 CA ASN A 55 -18.097 7.788 1.851 1.00 0.00 C ATOM 844 C ASN A 55 -18.821 8.133 0.548 1.00 0.00 C ATOM 845 O ASN A 55 -20.026 8.378 0.550 1.00 0.00 O ATOM 846 CB ASN A 55 -17.254 8.998 2.259 1.00 0.00 C ATOM 847 CG ASN A 55 -16.352 8.662 3.447 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.735 7.969 4.375 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.134 9.190 3.368 1.00 0.00 N ATOM 0 H ASN A 55 -16.823 6.567 0.721 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.807 7.559 2.646 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.645 9.322 1.415 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.908 9.831 2.518 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.457 9.024 4.112 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.877 9.761 2.563 1.00 0.00 H new ATOM 856 N GLN A 56 -18.055 8.142 -0.533 1.00 0.00 N ATOM 857 CA GLN A 56 -18.609 8.454 -1.840 1.00 0.00 C ATOM 858 C GLN A 56 -19.121 7.180 -2.517 1.00 0.00 C ATOM 859 O GLN A 56 -18.338 6.290 -2.846 1.00 0.00 O ATOM 860 CB GLN A 56 -17.576 9.164 -2.718 1.00 0.00 C ATOM 861 CG GLN A 56 -16.343 8.285 -2.934 1.00 0.00 C ATOM 862 CD GLN A 56 -16.182 7.920 -4.411 1.00 0.00 C ATOM 863 OE1 GLN A 56 -15.571 8.632 -5.190 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.763 6.773 -4.751 1.00 0.00 N ATOM 0 H GLN A 56 -17.056 7.938 -0.531 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.450 9.134 -1.704 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.022 9.414 -3.681 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.280 10.103 -2.250 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.453 8.809 -2.586 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.431 7.376 -2.339 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.259 6.225 -4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.712 6.441 -5.714 1.00 0.00 H new ATOM 873 N PRO A 57 -20.466 7.133 -2.710 1.00 0.00 N ATOM 874 CA PRO A 57 -21.091 5.984 -3.342 1.00 0.00 C ATOM 875 C PRO A 57 -20.840 5.983 -4.851 1.00 0.00 C ATOM 876 O PRO A 57 -21.325 6.859 -5.565 1.00 0.00 O ATOM 877 CB PRO A 57 -22.565 6.093 -2.985 1.00 0.00 C ATOM 878 CG PRO A 57 -22.787 7.536 -2.564 1.00 0.00 C ATOM 879 CD PRO A 57 -21.424 8.169 -2.334 1.00 0.00 C ATOM 0 HA PRO A 57 -20.679 5.037 -2.994 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -23.193 5.834 -3.837 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -22.823 5.407 -2.178 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.335 8.079 -3.334 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -23.387 7.581 -1.655 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.296 9.065 -2.941 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.296 8.467 -1.293 1.00 0.00 H new ATOM 887 N GLY A 58 -20.081 4.991 -5.292 1.00 0.00 N ATOM 888 CA GLY A 58 -19.759 4.864 -6.703 1.00 0.00 C ATOM 889 C GLY A 58 -20.722 3.902 -7.401 1.00 0.00 C ATOM 890 O GLY A 58 -20.457 2.704 -7.484 1.00 0.00 O ATOM 0 H GLY A 58 -19.679 4.267 -4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -19.808 5.843 -7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -18.736 4.505 -6.815 1.00 0.00 H new ATOM 894 N MET A 59 -21.821 4.462 -7.886 1.00 0.00 N ATOM 895 CA MET A 59 -22.825 3.669 -8.574 1.00 0.00 C ATOM 896 C MET A 59 -22.264 3.080 -9.870 1.00 0.00 C ATOM 897 O MET A 59 -22.711 2.026 -10.322 1.00 0.00 O ATOM 898 CB MET A 59 -24.037 4.545 -8.894 1.00 0.00 C ATOM 899 CG MET A 59 -25.292 3.693 -9.096 1.00 0.00 C ATOM 900 SD MET A 59 -25.960 3.967 -10.728 1.00 0.00 S ATOM 901 CE MET A 59 -26.210 2.278 -11.248 1.00 0.00 C ATOM 0 H MET A 59 -22.038 5.456 -7.816 1.00 0.00 H new ATOM 0 HA MET A 59 -23.122 2.848 -7.922 1.00 0.00 H new ATOM 0 HB2 MET A 59 -24.202 5.254 -8.083 1.00 0.00 H new ATOM 0 HB3 MET A 59 -23.841 5.129 -9.793 1.00 0.00 H new ATOM 0 HG2 MET A 59 -25.050 2.638 -8.965 1.00 0.00 H new ATOM 0 HG3 MET A 59 -26.038 3.945 -8.342 1.00 0.00 H new ATOM 0 HE1 MET A 59 -26.626 2.265 -12.255 1.00 0.00 H new ATOM 0 HE2 MET A 59 -25.256 1.751 -11.243 1.00 0.00 H new ATOM 0 HE3 MET A 59 -26.901 1.785 -10.564 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 6.301 -1.060 9.970 1.00 0.00 N ATOM 913 CA PRO B 303 6.162 -0.622 8.592 1.00 0.00 C ATOM 914 C PRO B 303 5.914 -1.810 7.661 1.00 0.00 C ATOM 915 O PRO B 303 4.927 -1.833 6.927 1.00 0.00 O ATOM 916 CB PRO B 303 7.454 0.116 8.281 1.00 0.00 C ATOM 917 CG PRO B 303 8.454 -0.334 9.334 1.00 0.00 C ATOM 918 CD PRO B 303 7.683 -1.036 10.440 1.00 0.00 C ATOM 0 HA PRO B 303 5.301 0.029 8.443 1.00 0.00 H new ATOM 0 HB2 PRO B 303 7.809 -0.123 7.278 1.00 0.00 H new ATOM 0 HB3 PRO B 303 7.306 1.195 8.318 1.00 0.00 H new ATOM 0 HG2 PRO B 303 9.192 -1.007 8.897 1.00 0.00 H new ATOM 0 HG3 PRO B 303 8.999 0.521 9.733 1.00 0.00 H new ATOM 0 HD2 PRO B 303 8.062 -2.044 10.608 1.00 0.00 H new ATOM 0 HD3 PRO B 303 7.771 -0.501 11.385 1.00 0.00 H new ATOM 926 N THR B 304 6.827 -2.769 7.721 1.00 0.00 N ATOM 927 CA THR B 304 6.719 -3.958 6.892 1.00 0.00 C ATOM 928 C THR B 304 7.004 -5.213 7.720 1.00 0.00 C ATOM 929 O THR B 304 8.008 -5.279 8.428 1.00 0.00 O ATOM 930 CB THR B 304 7.662 -3.790 5.699 1.00 0.00 C ATOM 931 OG1 THR B 304 6.941 -4.348 4.605 1.00 0.00 O ATOM 932 CG2 THR B 304 8.910 -4.668 5.811 1.00 0.00 C ATOM 0 H THR B 304 7.644 -2.747 8.331 1.00 0.00 H new ATOM 0 HA THR B 304 5.706 -4.082 6.509 1.00 0.00 H new ATOM 0 HB THR B 304 7.960 -2.745 5.617 1.00 0.00 H new ATOM 0 HG1 THR B 304 7.479 -4.279 3.789 1.00 0.00 H new ATOM 0 HG21 THR B 304 9.545 -4.510 4.939 1.00 0.00 H new ATOM 0 HG22 THR B 304 9.461 -4.404 6.714 1.00 0.00 H new ATOM 0 HG23 THR B 304 8.614 -5.716 5.860 1.00 0.00 H new ATOM 940 N THR B 305 6.103 -6.177 7.604 1.00 0.00 N ATOM 941 CA THR B 305 6.245 -7.425 8.333 1.00 0.00 C ATOM 942 C THR B 305 5.434 -8.533 7.656 1.00 0.00 C ATOM 943 O THR B 305 4.676 -9.243 8.315 1.00 0.00 O ATOM 944 CB THR B 305 5.836 -7.174 9.786 1.00 0.00 C ATOM 945 OG1 THR B 305 6.779 -6.213 10.251 1.00 0.00 O ATOM 946 CG2 THR B 305 6.074 -8.392 10.680 1.00 0.00 C ATOM 0 H THR B 305 5.272 -6.119 7.016 1.00 0.00 H new ATOM 0 HA THR B 305 7.279 -7.771 8.327 1.00 0.00 H new ATOM 0 HB THR B 305 4.783 -6.897 9.823 1.00 0.00 H new ATOM 0 HG1 THR B 305 7.545 -6.185 9.641 1.00 0.00 H new ATOM 0 HG21 THR B 305 5.767 -8.160 11.700 1.00 0.00 H new ATOM 0 HG22 THR B 305 5.492 -9.235 10.309 1.00 0.00 H new ATOM 0 HG23 THR B 305 7.133 -8.650 10.669 1.00 0.00 H new ATOM 954 N VAL B 306 5.622 -8.646 6.350 1.00 0.00 N ATOM 955 CA VAL B 306 4.918 -9.655 5.577 1.00 0.00 C ATOM 956 C VAL B 306 5.253 -9.481 4.094 1.00 0.00 C ATOM 957 O VAL B 306 5.226 -10.445 3.330 1.00 0.00 O ATOM 958 CB VAL B 306 3.417 -9.580 5.863 1.00 0.00 C ATOM 959 CG1 VAL B 306 2.672 -8.901 4.712 1.00 0.00 C ATOM 960 CG2 VAL B 306 2.843 -10.970 6.143 1.00 0.00 C ATOM 0 H VAL B 306 6.252 -8.055 5.807 1.00 0.00 H new ATOM 0 HA VAL B 306 5.242 -10.654 5.869 1.00 0.00 H new ATOM 0 HB VAL B 306 3.276 -8.972 6.757 1.00 0.00 H new ATOM 0 HG11 VAL B 306 1.607 -8.861 4.941 1.00 0.00 H new ATOM 0 HG12 VAL B 306 3.053 -7.888 4.579 1.00 0.00 H new ATOM 0 HG13 VAL B 306 2.824 -9.469 3.794 1.00 0.00 H new ATOM 0 HG21 VAL B 306 1.775 -10.889 6.343 1.00 0.00 H new ATOM 0 HG22 VAL B 306 3.002 -11.611 5.276 1.00 0.00 H new ATOM 0 HG23 VAL B 306 3.343 -11.402 7.010 1.00 0.00 H new ATOM 970 N GLU B 307 5.562 -8.244 3.731 1.00 0.00 N ATOM 971 CA GLU B 307 5.902 -7.932 2.353 1.00 0.00 C ATOM 972 C GLU B 307 6.848 -8.992 1.786 1.00 0.00 C ATOM 973 O GLU B 307 6.407 -9.940 1.139 1.00 0.00 O ATOM 974 CB GLU B 307 6.516 -6.535 2.244 1.00 0.00 C ATOM 975 CG GLU B 307 6.861 -6.200 0.791 1.00 0.00 C ATOM 976 CD GLU B 307 7.355 -4.757 0.663 1.00 0.00 C ATOM 977 OE1 GLU B 307 6.541 -3.834 0.512 1.00 0.00 O ATOM 978 OE2 GLU B 307 8.635 -4.612 0.727 1.00 0.00 O ATOM 0 H GLU B 307 5.584 -7.447 4.367 1.00 0.00 H new ATOM 0 HA GLU B 307 4.986 -7.938 1.763 1.00 0.00 H new ATOM 0 HB2 GLU B 307 5.818 -5.795 2.636 1.00 0.00 H new ATOM 0 HB3 GLU B 307 7.416 -6.480 2.857 1.00 0.00 H new ATOM 0 HG2 GLU B 307 7.628 -6.884 0.429 1.00 0.00 H new ATOM 0 HG3 GLU B 307 5.982 -6.344 0.162 1.00 0.00 H new ATOM 986 N GLY B 308 8.132 -8.796 2.050 1.00 0.00 N ATOM 987 CA GLY B 308 9.144 -9.724 1.574 1.00 0.00 C ATOM 988 C GLY B 308 9.187 -10.981 2.444 1.00 0.00 C ATOM 989 O GLY B 308 10.264 -11.449 2.812 1.00 0.00 O ATOM 0 H GLY B 308 8.494 -8.008 2.587 1.00 0.00 H new ATOM 0 HA2 GLY B 308 8.933 -10.000 0.541 1.00 0.00 H new ATOM 0 HA3 GLY B 308 10.120 -9.239 1.581 1.00 0.00 H new ATOM 993 N ARG B 309 8.003 -11.493 2.748 1.00 0.00 N ATOM 994 CA ARG B 309 7.892 -12.688 3.568 1.00 0.00 C ATOM 995 C ARG B 309 6.853 -13.642 2.977 1.00 0.00 C ATOM 996 O ARG B 309 7.068 -14.853 2.936 1.00 0.00 O ATOM 997 CB ARG B 309 7.495 -12.336 5.002 1.00 0.00 C ATOM 998 CG ARG B 309 8.541 -11.430 5.655 1.00 0.00 C ATOM 999 CD ARG B 309 8.400 -9.988 5.163 1.00 0.00 C ATOM 1000 NE ARG B 309 8.459 -9.054 6.310 1.00 0.00 N ATOM 1001 CZ ARG B 309 9.594 -8.475 6.757 1.00 0.00 C ATOM 1002 NH1 ARG B 309 10.776 -8.730 6.157 1.00 0.00 N ATOM 1003 NH2 ARG B 309 9.530 -7.656 7.791 1.00 0.00 N ATOM 0 H ARG B 309 7.112 -11.102 2.441 1.00 0.00 H new ATOM 0 HA ARG B 309 8.868 -13.173 3.582 1.00 0.00 H new ATOM 0 HB2 ARG B 309 6.526 -11.837 5.003 1.00 0.00 H new ATOM 0 HB3 ARG B 309 7.384 -13.249 5.587 1.00 0.00 H new ATOM 0 HG2 ARG B 309 8.429 -11.461 6.739 1.00 0.00 H new ATOM 0 HG3 ARG B 309 9.541 -11.800 5.427 1.00 0.00 H new ATOM 0 HD2 ARG B 309 9.195 -9.757 4.454 1.00 0.00 H new ATOM 0 HD3 ARG B 309 7.455 -9.867 4.633 1.00 0.00 H new ATOM 0 HE ARG B 309 7.588 -8.834 6.793 1.00 0.00 H new ATOM 0 HH11 ARG B 309 10.817 -9.364 5.359 1.00 0.00 H new ATOM 0 HH12 ARG B 309 11.628 -8.288 6.501 1.00 0.00 H new ATOM 0 HH21 ARG B 309 8.633 -7.469 8.239 1.00 0.00 H new ATOM 0 HH22 ARG B 309 10.378 -7.210 8.142 1.00 0.00 H new ATOM 1016 N ASN B 310 5.748 -13.062 2.534 1.00 0.00 N ATOM 1017 CA ASN B 310 4.674 -13.846 1.947 1.00 0.00 C ATOM 1018 C ASN B 310 4.618 -13.580 0.441 1.00 0.00 C ATOM 1019 O ASN B 310 5.577 -13.073 -0.139 1.00 0.00 O ATOM 1020 CB ASN B 310 3.320 -13.460 2.545 1.00 0.00 C ATOM 1021 CG ASN B 310 2.655 -14.662 3.218 1.00 0.00 C ATOM 1022 OD1 ASN B 310 2.228 -15.608 2.576 1.00 0.00 O ATOM 1023 ND2 ASN B 310 2.590 -14.573 4.543 1.00 0.00 N ATOM 0 H ASN B 310 5.573 -12.058 2.570 1.00 0.00 H new ATOM 0 HA ASN B 310 4.873 -14.898 2.153 1.00 0.00 H new ATOM 0 HB2 ASN B 310 3.455 -12.660 3.273 1.00 0.00 H new ATOM 0 HB3 ASN B 310 2.670 -13.072 1.761 1.00 0.00 H new ATOM 0 HD21 ASN B 310 2.163 -15.325 5.084 1.00 0.00 H new ATOM 0 HD22 ASN B 310 2.967 -13.753 5.018 1.00 0.00 H new ATOM 1030 N ASP B 311 3.486 -13.935 -0.148 1.00 0.00 N ATOM 1031 CA ASP B 311 3.293 -13.742 -1.575 1.00 0.00 C ATOM 1032 C ASP B 311 3.037 -12.259 -1.855 1.00 0.00 C ATOM 1033 O ASP B 311 2.863 -11.470 -0.927 1.00 0.00 O ATOM 1034 CB ASP B 311 2.085 -14.533 -2.080 1.00 0.00 C ATOM 1035 CG ASP B 311 2.423 -15.839 -2.802 1.00 0.00 C ATOM 1036 OD1 ASP B 311 2.803 -15.837 -3.982 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.281 -16.907 -2.092 1.00 0.00 O ATOM 0 H ASP B 311 2.693 -14.355 0.337 1.00 0.00 H new ATOM 0 HA ASP B 311 4.191 -14.089 -2.086 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.439 -14.761 -1.232 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.512 -13.899 -2.757 1.00 0.00 H new ATOM 1043 N GLU B 312 3.022 -11.926 -3.137 1.00 0.00 N ATOM 1044 CA GLU B 312 2.791 -10.552 -3.550 1.00 0.00 C ATOM 1045 C GLU B 312 1.621 -9.952 -2.767 1.00 0.00 C ATOM 1046 O GLU B 312 1.664 -8.787 -2.374 1.00 0.00 O ATOM 1047 CB GLU B 312 2.542 -10.467 -5.057 1.00 0.00 C ATOM 1048 CG GLU B 312 2.054 -9.073 -5.455 1.00 0.00 C ATOM 1049 CD GLU B 312 1.804 -8.988 -6.962 1.00 0.00 C ATOM 1050 OE1 GLU B 312 2.740 -9.163 -7.756 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.586 -8.732 -7.299 1.00 0.00 O ATOM 0 H GLU B 312 3.166 -12.584 -3.903 1.00 0.00 H new ATOM 0 HA GLU B 312 3.687 -9.972 -3.329 1.00 0.00 H new ATOM 0 HB2 GLU B 312 3.461 -10.702 -5.595 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.802 -11.212 -5.349 1.00 0.00 H new ATOM 0 HG2 GLU B 312 1.136 -8.838 -4.917 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.794 -8.328 -5.163 1.00 0.00 H new ATOM 1059 N LYS B 313 0.603 -10.776 -2.563 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.576 -10.341 -1.834 1.00 0.00 C ATOM 1061 C LYS B 313 -0.148 -9.726 -0.500 1.00 0.00 C ATOM 1062 O LYS B 313 -0.822 -8.841 0.024 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.571 -11.494 -1.689 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.657 -11.965 -0.235 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.468 -12.860 0.122 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.272 -12.931 1.637 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.558 -13.210 2.314 1.00 0.00 N ATOM 0 H LYS B 313 0.571 -11.742 -2.890 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.102 -9.564 -2.389 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.556 -11.174 -2.030 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.267 -12.324 -2.326 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.680 -11.102 0.430 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.587 -12.511 -0.080 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -0.630 -13.862 -0.275 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.437 -12.474 -0.348 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.450 -13.710 1.880 1.00 0.00 H new ATOM 0 HE3 LYS B 313 0.140 -11.990 2.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.377 -13.505 3.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.144 -12.351 2.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -2.058 -13.971 1.811 1.00 0.00 H new ATOM 1078 N ALA B 314 0.969 -10.221 0.011 1.00 0.00 N ATOM 1079 CA ALA B 314 1.495 -9.731 1.274 1.00 0.00 C ATOM 1080 C ALA B 314 2.163 -8.373 1.051 1.00 0.00 C ATOM 1081 O ALA B 314 2.213 -7.545 1.960 1.00 0.00 O ATOM 1082 CB ALA B 314 2.458 -10.765 1.862 1.00 0.00 C ATOM 0 H ALA B 314 1.525 -10.956 -0.426 1.00 0.00 H new ATOM 0 HA ALA B 314 0.690 -9.588 1.995 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.853 -10.397 2.809 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.928 -11.702 2.029 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.281 -10.933 1.167 1.00 0.00 H new ATOM 1088 N LEU B 315 2.660 -8.186 -0.163 1.00 0.00 N ATOM 1089 CA LEU B 315 3.322 -6.942 -0.516 1.00 0.00 C ATOM 1090 C LEU B 315 2.309 -5.796 -0.464 1.00 0.00 C ATOM 1091 O LEU B 315 2.488 -4.838 0.286 1.00 0.00 O ATOM 1092 CB LEU B 315 4.029 -7.076 -1.866 1.00 0.00 C ATOM 1093 CG LEU B 315 5.261 -7.983 -1.891 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.060 -9.205 -0.992 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.622 -8.379 -3.324 1.00 0.00 C ATOM 0 H LEU B 315 2.617 -8.875 -0.914 1.00 0.00 H new ATOM 0 HA LEU B 315 4.104 -6.709 0.207 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.311 -7.452 -2.594 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.328 -6.082 -2.198 1.00 0.00 H new ATOM 0 HG LEU B 315 6.106 -7.423 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU B 315 5.950 -9.833 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.888 -8.878 0.033 1.00 0.00 H new ATOM 0 HD13 LEU B 315 4.199 -9.775 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.501 -9.023 -3.313 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.786 -8.913 -3.775 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.837 -7.483 -3.906 1.00 0.00 H new ATOM 1107 N LEU B 316 1.267 -5.934 -1.270 1.00 0.00 N ATOM 1108 CA LEU B 316 0.225 -4.923 -1.326 1.00 0.00 C ATOM 1109 C LEU B 316 -0.482 -4.850 0.029 1.00 0.00 C ATOM 1110 O LEU B 316 -0.886 -3.774 0.466 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.720 -5.190 -2.499 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.089 -6.655 -2.742 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.602 -6.821 -2.899 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.323 -7.221 -3.940 1.00 0.00 C ATOM 0 H LEU B 316 1.122 -6.731 -1.890 1.00 0.00 H new ATOM 0 HA LEU B 316 0.658 -3.941 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.639 -4.627 -2.335 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.262 -4.796 -3.406 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.791 -7.232 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.837 -7.871 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.101 -6.481 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.947 -6.229 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.603 -8.263 -4.091 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.568 -6.646 -4.833 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.748 -7.157 -3.750 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.610 -6.010 0.656 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.262 -6.092 1.953 1.00 0.00 C ATOM 1128 C GLU B 317 -0.412 -5.398 3.019 1.00 0.00 C ATOM 1129 O GLU B 317 -0.945 -4.836 3.974 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.540 -7.547 2.336 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.775 -8.080 1.607 1.00 0.00 C ATOM 1132 CD GLU B 317 -4.050 -7.415 2.130 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -4.330 -6.256 1.788 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.761 -8.146 2.920 1.00 0.00 O ATOM 0 H GLU B 317 -0.274 -6.901 0.291 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.221 -5.578 1.889 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.675 -8.163 2.091 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.689 -7.621 3.413 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.678 -7.896 0.537 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.843 -9.160 1.740 1.00 0.00 H new ATOM 1142 N GLN B 318 0.897 -5.459 2.819 1.00 0.00 N ATOM 1143 CA GLN B 318 1.825 -4.843 3.751 1.00 0.00 C ATOM 1144 C GLN B 318 1.696 -3.319 3.700 1.00 0.00 C ATOM 1145 O GLN B 318 1.616 -2.664 4.738 1.00 0.00 O ATOM 1146 CB GLN B 318 3.263 -5.281 3.463 1.00 0.00 C ATOM 1147 CG GLN B 318 4.213 -4.802 4.563 1.00 0.00 C ATOM 1148 CD GLN B 318 3.517 -4.801 5.926 1.00 0.00 C ATOM 1149 OE1 GLN B 318 3.245 -5.835 6.514 1.00 0.00 O ATOM 1150 NE2 GLN B 318 3.245 -3.586 6.394 1.00 0.00 N ATOM 0 H GLN B 318 1.336 -5.926 2.025 1.00 0.00 H new ATOM 0 HA GLN B 318 1.573 -5.176 4.758 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.308 -6.367 3.387 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.583 -4.880 2.501 1.00 0.00 H new ATOM 0 HG2 GLN B 318 5.090 -5.449 4.599 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.567 -3.798 4.331 1.00 0.00 H new ATOM 0 HE21 GLN B 318 3.500 -2.761 5.851 1.00 0.00 H new ATOM 0 HE22 GLN B 318 2.782 -3.479 7.296 1.00 0.00 H new ATOM 1159 N LEU B 319 1.679 -2.799 2.482 1.00 0.00 N ATOM 1160 CA LEU B 319 1.561 -1.365 2.282 1.00 0.00 C ATOM 1161 C LEU B 319 0.121 -0.932 2.564 1.00 0.00 C ATOM 1162 O LEU B 319 -0.114 0.168 3.063 1.00 0.00 O ATOM 1163 CB LEU B 319 2.058 -0.975 0.888 1.00 0.00 C ATOM 1164 CG LEU B 319 1.370 0.230 0.243 1.00 0.00 C ATOM 1165 CD1 LEU B 319 -0.089 -0.086 -0.090 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.501 1.473 1.125 1.00 0.00 C ATOM 0 H LEU B 319 1.745 -3.345 1.623 1.00 0.00 H new ATOM 0 HA LEU B 319 2.199 -0.829 2.984 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.126 -0.768 0.950 1.00 0.00 H new ATOM 0 HB3 LEU B 319 1.937 -1.834 0.228 1.00 0.00 H new ATOM 0 HG LEU B 319 1.875 0.449 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.555 0.787 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU B 319 -0.130 -0.925 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.623 -0.345 0.824 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.004 2.315 0.643 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.037 1.283 2.093 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.556 1.708 1.268 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.805 -1.819 2.232 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.216 -1.542 2.444 1.00 0.00 C ATOM 1180 C VAL B 320 -2.493 -1.448 3.945 1.00 0.00 C ATOM 1181 O VAL B 320 -3.035 -0.450 4.419 1.00 0.00 O ATOM 1182 CB VAL B 320 -3.068 -2.603 1.744 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.519 -2.547 2.226 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.989 -2.454 0.223 1.00 0.00 C ATOM 0 H VAL B 320 -0.606 -2.730 1.818 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.488 -0.583 2.003 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.666 -3.582 2.006 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -5.103 -3.311 1.713 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.553 -2.726 3.301 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.937 -1.564 2.008 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.603 -3.220 -0.250 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.353 -1.468 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.954 -2.568 -0.100 1.00 0.00 H new ATOM 1194 N SER B 321 -2.110 -2.501 4.653 1.00 0.00 N ATOM 1195 CA SER B 321 -2.310 -2.549 6.091 1.00 0.00 C ATOM 1196 C SER B 321 -1.590 -1.377 6.760 1.00 0.00 C ATOM 1197 O SER B 321 -2.126 -0.756 7.677 1.00 0.00 O ATOM 1198 CB SER B 321 -1.817 -3.876 6.671 1.00 0.00 C ATOM 1199 OG SER B 321 -2.453 -4.187 7.908 1.00 0.00 O ATOM 0 H SER B 321 -1.662 -3.327 4.257 1.00 0.00 H new ATOM 0 HA SER B 321 -3.379 -2.471 6.290 1.00 0.00 H new ATOM 0 HB2 SER B 321 -2.005 -4.676 5.955 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.738 -3.828 6.820 1.00 0.00 H new ATOM 0 HG SER B 321 -2.113 -5.042 8.245 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.387 -1.108 6.274 1.00 0.00 N ATOM 1206 CA PHE B 322 0.412 -0.021 6.813 1.00 0.00 C ATOM 1207 C PHE B 322 -0.280 1.327 6.599 1.00 0.00 C ATOM 1208 O PHE B 322 -0.166 2.226 7.430 1.00 0.00 O ATOM 1209 CB PHE B 322 1.741 -0.025 6.056 1.00 0.00 C ATOM 1210 CG PHE B 322 2.324 1.369 5.815 1.00 0.00 C ATOM 1211 CD1 PHE B 322 1.928 2.095 4.735 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.239 1.883 6.681 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.468 3.389 4.512 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.779 3.177 6.457 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.383 3.903 5.378 1.00 0.00 C ATOM 0 H PHE B 322 0.054 -1.624 5.513 1.00 0.00 H new ATOM 0 HA PHE B 322 0.554 -0.160 7.885 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.464 -0.618 6.615 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.599 -0.519 5.095 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.203 1.687 4.047 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.554 1.307 7.538 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.152 3.965 3.655 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.505 3.585 7.145 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.794 4.887 5.208 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.982 1.424 5.480 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.692 2.647 5.145 1.00 0.00 C ATOM 1227 C LEU B 323 -2.821 2.868 6.155 1.00 0.00 C ATOM 1228 O LEU B 323 -2.949 3.953 6.720 1.00 0.00 O ATOM 1229 CB LEU B 323 -2.166 2.610 3.691 1.00 0.00 C ATOM 1230 CG LEU B 323 -1.323 3.404 2.691 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -2.053 3.551 1.354 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.913 4.758 3.272 1.00 0.00 C ATOM 0 H LEU B 323 -1.075 0.676 4.793 1.00 0.00 H new ATOM 0 HA LEU B 323 -1.026 3.507 5.217 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -2.196 1.570 3.366 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -3.189 2.986 3.653 1.00 0.00 H new ATOM 0 HG LEU B 323 -0.407 2.846 2.498 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -1.432 4.119 0.661 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -2.251 2.564 0.937 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.996 4.075 1.510 1.00 0.00 H new ATOM 0 HD21 LEU B 323 -0.315 5.302 2.541 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.805 5.336 3.513 1.00 0.00 H new ATOM 0 HD23 LEU B 323 -0.326 4.603 4.177 1.00 0.00 H new ATOM 1244 N SER B 324 -3.610 1.822 6.351 1.00 0.00 N ATOM 1245 CA SER B 324 -4.723 1.888 7.282 1.00 0.00 C ATOM 1246 C SER B 324 -4.233 2.367 8.650 1.00 0.00 C ATOM 1247 O SER B 324 -4.799 3.295 9.226 1.00 0.00 O ATOM 1248 CB SER B 324 -5.415 0.530 7.412 1.00 0.00 C ATOM 1249 OG SER B 324 -6.523 0.408 6.524 1.00 0.00 O ATOM 0 H SER B 324 -3.500 0.924 5.881 1.00 0.00 H new ATOM 0 HA SER B 324 -5.451 2.600 6.894 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.697 -0.264 7.207 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.756 0.394 8.438 1.00 0.00 H new ATOM 0 HG SER B 324 -6.246 0.663 5.619 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.186 1.712 9.130 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.613 2.060 10.420 1.00 0.00 C ATOM 1257 C GLY B 325 -1.497 3.094 10.263 1.00 0.00 C ATOM 1258 O GLY B 325 -0.437 2.966 10.874 1.00 0.00 O ATOM 0 H GLY B 325 -2.720 0.943 8.649 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.391 2.456 11.073 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.219 1.164 10.900 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.774 4.096 9.442 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.806 5.152 9.198 1.00 0.00 C ATOM 1264 C LYS B 326 -0.121 5.525 10.514 1.00 0.00 C ATOM 1265 O LYS B 326 -0.788 5.853 11.494 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.472 6.336 8.494 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.444 7.414 8.142 1.00 0.00 C ATOM 1268 CD LYS B 326 0.752 6.810 7.402 1.00 0.00 C ATOM 1269 CE LYS B 326 0.311 6.152 6.093 1.00 0.00 C ATOM 1270 NZ LYS B 326 0.851 6.895 4.932 1.00 0.00 N ATOM 0 H LYS B 326 -2.654 4.199 8.937 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.026 4.805 8.520 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.968 5.992 7.587 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.243 6.760 9.138 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.912 8.179 7.522 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.102 7.907 9.052 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.486 7.588 7.193 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.242 6.072 8.037 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.657 5.119 6.064 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.777 6.125 6.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 0.796 6.298 4.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 0.294 7.761 4.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 1.843 7.149 5.113 1.00 0.00 H new ATOM 1281 N ASP B 327 1.202 5.462 10.494 1.00 0.00 N ATOM 1282 CA ASP B 327 1.985 5.789 11.674 1.00 0.00 C ATOM 1283 C ASP B 327 2.107 7.309 11.794 1.00 0.00 C ATOM 1284 O ASP B 327 2.008 7.859 12.890 1.00 0.00 O ATOM 1285 CB ASP B 327 3.397 5.208 11.576 1.00 0.00 C ATOM 1286 CG ASP B 327 3.473 3.785 11.018 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.165 2.808 11.716 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.875 3.700 9.795 1.00 0.00 O ATOM 0 H ASP B 327 1.752 5.189 9.679 1.00 0.00 H new ATOM 0 HA ASP B 327 1.480 5.366 12.542 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.000 5.862 10.946 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.847 5.218 12.569 1.00 0.00 H new ATOM 1294 N GLU B 328 2.320 7.946 10.652 1.00 0.00 N ATOM 1295 CA GLU B 328 2.456 9.392 10.616 1.00 0.00 C ATOM 1296 C GLU B 328 1.367 10.050 11.466 1.00 0.00 C ATOM 1297 O GLU B 328 1.555 11.153 11.977 1.00 0.00 O ATOM 1298 CB GLU B 328 2.417 9.911 9.177 1.00 0.00 C ATOM 1299 CG GLU B 328 3.456 9.198 8.309 1.00 0.00 C ATOM 1300 CD GLU B 328 4.829 9.200 8.984 1.00 0.00 C ATOM 1301 OE1 GLU B 328 5.180 10.170 9.672 1.00 0.00 O ATOM 1302 OE2 GLU B 328 5.541 8.146 8.773 1.00 0.00 O ATOM 0 H GLU B 328 2.402 7.487 9.745 1.00 0.00 H new ATOM 0 HA GLU B 328 3.426 9.656 11.037 1.00 0.00 H new ATOM 0 HB2 GLU B 328 1.422 9.759 8.759 1.00 0.00 H new ATOM 0 HB3 GLU B 328 2.606 10.985 9.168 1.00 0.00 H new ATOM 0 HG2 GLU B 328 3.139 8.172 8.125 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.523 9.690 7.338 1.00 0.00 H new ATOM 1310 N THR B 329 0.252 9.345 11.591 1.00 0.00 N ATOM 1311 CA THR B 329 -0.867 9.846 12.370 1.00 0.00 C ATOM 1312 C THR B 329 -0.395 10.293 13.755 1.00 0.00 C ATOM 1313 O THR B 329 -0.936 11.241 14.323 1.00 0.00 O ATOM 1314 CB THR B 329 -1.937 8.754 12.416 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.849 9.117 11.383 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.779 8.812 13.693 1.00 0.00 C ATOM 0 H THR B 329 0.100 8.431 11.166 1.00 0.00 H new ATOM 0 HA THR B 329 -1.305 10.731 11.909 1.00 0.00 H new ATOM 0 HB THR B 329 -1.461 7.777 12.339 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.190 8.308 10.949 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.523 8.016 13.675 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.132 8.685 14.561 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.282 9.777 13.754 1.00 0.00 H new ATOM 1324 N GLU B 330 0.609 9.590 14.258 1.00 0.00 N ATOM 1325 CA GLU B 330 1.160 9.903 15.566 1.00 0.00 C ATOM 1326 C GLU B 330 1.664 11.347 15.598 1.00 0.00 C ATOM 1327 O GLU B 330 1.285 12.122 16.475 1.00 0.00 O ATOM 1328 CB GLU B 330 2.275 8.924 15.940 1.00 0.00 C ATOM 1329 CG GLU B 330 1.755 7.486 15.970 1.00 0.00 C ATOM 1330 CD GLU B 330 1.090 7.171 17.312 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.092 7.811 17.674 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.646 6.223 17.987 1.00 0.00 O ATOM 0 H GLU B 330 1.055 8.805 13.784 1.00 0.00 H new ATOM 0 HA GLU B 330 0.367 9.799 16.307 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.091 9.005 15.221 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.683 9.187 16.916 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.039 7.338 15.162 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.579 6.794 15.797 1.00 0.00 H new ATOM 1340 N LEU B 331 2.511 11.666 14.630 1.00 0.00 N ATOM 1341 CA LEU B 331 3.071 13.003 14.536 1.00 0.00 C ATOM 1342 C LEU B 331 2.025 13.949 13.945 1.00 0.00 C ATOM 1343 O LEU B 331 1.766 15.018 14.497 1.00 0.00 O ATOM 1344 CB LEU B 331 4.388 12.979 13.758 1.00 0.00 C ATOM 1345 CG LEU B 331 5.057 14.336 13.530 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.575 14.234 13.694 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.666 14.918 12.170 1.00 0.00 C ATOM 0 H LEU B 331 2.823 11.021 13.904 1.00 0.00 H new ATOM 0 HA LEU B 331 3.320 13.382 15.527 1.00 0.00 H new ATOM 0 HB2 LEU B 331 5.089 12.335 14.289 1.00 0.00 H new ATOM 0 HB3 LEU B 331 4.205 12.519 12.787 1.00 0.00 H new ATOM 0 HG LEU B 331 4.696 15.027 14.292 1.00 0.00 H new ATOM 0 HD11 LEU B 331 7.026 15.212 13.527 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.810 13.894 14.703 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.972 13.523 12.970 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.155 15.883 12.033 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.979 14.237 11.379 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.585 15.050 12.128 1.00 0.00 H new ATOM 1359 N ALA B 332 1.451 13.523 12.829 1.00 0.00 N ATOM 1360 CA ALA B 332 0.438 14.318 12.157 1.00 0.00 C ATOM 1361 C ALA B 332 -0.907 14.122 12.858 1.00 0.00 C ATOM 1362 O ALA B 332 -1.913 13.834 12.211 1.00 0.00 O ATOM 1363 CB ALA B 332 0.386 13.934 10.677 1.00 0.00 C ATOM 0 H ALA B 332 1.669 12.637 12.373 1.00 0.00 H new ATOM 0 HA ALA B 332 0.685 15.378 12.210 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -0.374 14.531 10.173 1.00 0.00 H new ATOM 0 HB2 ALA B 332 1.357 14.121 10.218 1.00 0.00 H new ATOM 0 HB3 ALA B 332 0.138 12.877 10.584 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.883 14.286 14.173 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.088 14.131 14.969 1.00 0.00 C ATOM 1371 C GLU B 333 -3.233 14.946 14.364 1.00 0.00 C ATOM 1372 O GLU B 333 -4.403 14.655 14.607 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.840 14.532 16.424 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.992 16.043 16.611 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.761 16.441 18.070 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.157 15.674 18.834 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -2.233 17.595 18.401 1.00 0.00 O ATOM 0 H GLU B 333 -0.047 14.525 14.707 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.372 13.079 14.960 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.542 14.009 17.074 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.838 14.224 16.724 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.281 16.566 15.971 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.989 16.353 16.299 1.00 0.00 H new ATOM 1385 N LEU B 334 -2.856 15.950 13.586 1.00 0.00 N ATOM 1386 CA LEU B 334 -3.836 16.809 12.944 1.00 0.00 C ATOM 1387 C LEU B 334 -4.558 16.021 11.849 1.00 0.00 C ATOM 1388 O LEU B 334 -5.777 16.117 11.712 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.175 18.095 12.443 1.00 0.00 C ATOM 1390 CG LEU B 334 -3.248 19.297 13.386 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -4.613 19.983 13.297 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -2.903 18.891 14.820 1.00 0.00 C ATOM 0 H LEU B 334 -1.885 16.188 13.386 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.593 17.126 13.661 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.126 17.884 12.236 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.637 18.373 11.496 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.501 20.025 13.069 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -4.638 20.834 13.978 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -4.780 20.329 12.277 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -5.395 19.275 13.573 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.962 19.764 15.470 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.608 18.134 15.164 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -1.892 18.485 14.850 1.00 0.00 H new ATOM 1404 N ASP B 335 -3.776 15.261 11.097 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.326 14.457 10.019 1.00 0.00 C ATOM 1406 C ASP B 335 -5.015 13.225 10.607 1.00 0.00 C ATOM 1407 O ASP B 335 -5.793 12.559 9.925 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.223 13.976 9.073 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.378 15.087 8.447 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -2.615 16.281 8.685 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -1.427 14.680 7.676 1.00 0.00 O ATOM 0 H ASP B 335 -2.765 15.185 11.213 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.033 15.075 9.465 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.563 13.303 9.621 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.680 13.393 8.273 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.704 12.957 11.867 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.284 11.817 12.555 1.00 0.00 C ATOM 1419 C ARG B 336 -6.784 11.728 12.265 1.00 0.00 C ATOM 1420 O ARG B 336 -7.365 10.645 12.306 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.069 11.917 14.066 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.506 10.630 14.769 1.00 0.00 C ATOM 1423 CD ARG B 336 -6.947 10.742 15.272 1.00 0.00 C ATOM 1424 NE ARG B 336 -7.092 10.020 16.556 1.00 0.00 N ATOM 1425 CZ ARG B 336 -7.121 8.675 16.669 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -7.014 7.893 15.574 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -7.255 8.136 17.866 1.00 0.00 N ATOM 0 H ARG B 336 -4.057 13.510 12.429 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.786 10.920 12.187 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.017 12.110 14.275 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.633 12.761 14.462 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.422 9.789 14.081 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.840 10.425 15.607 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -7.215 11.790 15.403 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -7.632 10.327 14.533 1.00 0.00 H new ATOM 0 HE ARG B 336 -7.175 10.573 17.409 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -6.910 8.317 14.652 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -7.037 6.878 15.668 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -7.335 8.734 18.689 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -7.279 7.121 17.969 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.368 12.883 11.979 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.789 12.949 11.683 1.00 0.00 C ATOM 1442 C ALA B 337 -9.171 11.782 10.771 1.00 0.00 C ATOM 1443 O ALA B 337 -10.001 10.950 11.135 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.117 14.308 11.060 1.00 0.00 C ATOM 0 H ALA B 337 -6.883 13.780 11.946 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.376 12.858 12.597 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.183 14.359 10.838 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -8.854 15.102 11.759 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.548 14.433 10.139 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.546 11.757 9.603 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.810 10.705 8.636 1.00 0.00 C ATOM 1452 C LEU B 338 -7.752 9.609 8.779 1.00 0.00 C ATOM 1453 O LEU B 338 -7.956 8.482 8.331 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.906 11.287 7.224 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.046 12.278 6.982 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -9.557 13.495 6.195 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.233 11.593 6.301 1.00 0.00 C ATOM 0 H LEU B 338 -7.858 12.448 9.305 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.777 10.242 8.831 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.964 11.784 6.993 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -9.013 10.462 6.519 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.395 12.640 7.949 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -10.387 14.183 6.037 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -8.770 13.999 6.756 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.165 13.171 5.231 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.029 12.320 6.141 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -10.916 11.184 5.342 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.600 10.786 6.935 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.645 9.979 9.405 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.554 9.041 9.613 1.00 0.00 C ATOM 1471 C GLY B 339 -4.722 8.876 8.339 1.00 0.00 C ATOM 1472 O GLY B 339 -3.684 8.216 8.352 1.00 0.00 O ATOM 0 H GLY B 339 -6.479 10.915 9.775 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.917 9.393 10.425 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.954 8.074 9.918 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.209 9.488 7.269 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.524 9.417 5.990 1.00 0.00 C ATOM 1478 C ILE B 340 -4.858 10.664 5.168 1.00 0.00 C ATOM 1479 O ILE B 340 -4.739 10.655 3.944 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.854 8.104 5.277 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.342 8.027 4.931 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.395 6.901 6.104 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.660 8.866 3.691 1.00 0.00 C ATOM 0 H ILE B 340 -6.070 10.035 7.262 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.444 9.410 6.136 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.303 8.078 4.337 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.625 6.989 4.755 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.934 8.380 5.775 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.641 5.980 5.575 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.317 6.954 6.257 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.899 6.910 7.070 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.724 8.794 3.466 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.398 9.907 3.879 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.084 8.495 2.843 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.269 11.707 5.875 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.620 12.958 5.226 1.00 0.00 C ATOM 1497 C ASP B 341 -4.460 13.410 4.336 1.00 0.00 C ATOM 1498 O ASP B 341 -4.670 14.098 3.338 1.00 0.00 O ATOM 1499 CB ASP B 341 -5.882 14.058 6.256 1.00 0.00 C ATOM 1500 CG ASP B 341 -5.737 15.487 5.728 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -4.681 15.868 5.200 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -6.778 16.233 5.879 1.00 0.00 O ATOM 0 H ASP B 341 -5.367 11.711 6.890 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.523 12.791 4.639 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.891 13.933 6.650 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.195 13.924 7.091 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.262 13.005 4.730 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.069 13.359 3.981 1.00 0.00 C ATOM 1510 C LYS B 342 -2.066 12.608 2.648 1.00 0.00 C ATOM 1511 O LYS B 342 -1.406 13.024 1.698 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.815 13.119 4.825 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.450 11.633 4.853 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.089 10.934 6.055 1.00 0.00 C ATOM 1515 CE LYS B 342 -0.811 11.703 7.348 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.861 10.792 8.513 1.00 0.00 N ATOM 0 H LYS B 342 -3.092 12.435 5.559 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.069 14.424 3.747 1.00 0.00 H new ATOM 0 HB2 LYS B 342 0.017 13.694 4.419 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.982 13.475 5.841 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.783 11.156 3.931 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.633 11.522 4.897 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.165 10.850 5.902 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.699 9.920 6.140 1.00 0.00 H new ATOM 0 HE2 LYS B 342 0.168 12.178 7.292 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.545 12.499 7.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -0.340 11.215 9.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.851 10.638 8.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.427 9.881 8.260 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.812 11.513 2.621 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.905 10.700 1.420 1.00 0.00 C ATOM 1529 C LEU B 343 -3.912 11.332 0.458 1.00 0.00 C ATOM 1530 O LEU B 343 -3.769 11.218 -0.759 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.225 9.248 1.780 1.00 0.00 C ATOM 1532 CG LEU B 343 -2.046 8.274 1.752 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.651 7.850 3.168 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -2.349 7.071 0.857 1.00 0.00 C ATOM 0 H LEU B 343 -3.358 11.170 3.412 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.946 10.672 0.903 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.662 9.230 2.779 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.988 8.884 1.092 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.188 8.789 1.319 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.811 7.158 3.119 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -1.364 8.729 3.744 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.497 7.360 3.651 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -1.494 6.395 0.855 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -3.226 6.547 1.237 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.543 7.413 -0.159 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.908 11.984 1.039 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.939 12.634 0.247 1.00 0.00 C ATOM 1548 C VAL B 344 -5.450 14.019 -0.181 1.00 0.00 C ATOM 1549 O VAL B 344 -6.094 14.687 -0.989 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.251 12.681 1.034 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.456 12.616 0.093 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.306 11.561 2.074 1.00 0.00 C ATOM 0 H VAL B 344 -5.023 12.076 2.048 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.139 12.065 -0.661 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.291 13.632 1.564 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.376 12.651 0.677 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -8.429 13.463 -0.592 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -8.423 11.687 -0.477 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.248 11.617 2.619 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.233 10.596 1.573 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.476 11.671 2.772 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.314 14.410 0.378 1.00 0.00 N ATOM 1563 CA GLN B 345 -3.731 15.703 0.064 1.00 0.00 C ATOM 1564 C GLN B 345 -4.009 16.070 -1.395 1.00 0.00 C ATOM 1565 O GLN B 345 -4.237 17.236 -1.713 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.229 15.713 0.356 1.00 0.00 C ATOM 1567 CG GLN B 345 -1.730 17.135 0.618 1.00 0.00 C ATOM 1568 CD GLN B 345 -0.844 17.184 1.864 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.360 16.177 2.353 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.658 18.409 2.347 1.00 0.00 N ATOM 0 H GLN B 345 -3.782 13.853 1.047 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.196 16.454 0.702 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.019 15.085 1.222 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -1.688 15.284 -0.487 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -1.169 17.492 -0.246 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.580 17.805 0.745 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.093 19.210 1.888 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.080 18.548 3.176 1.00 0.00 H new ATOM 1579 N GLY B 346 -3.980 15.053 -2.243 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.226 15.254 -3.661 1.00 0.00 C ATOM 1581 C GLY B 346 -3.373 14.306 -4.506 1.00 0.00 C ATOM 1582 O GLY B 346 -2.171 14.518 -4.660 1.00 0.00 O ATOM 0 H GLY B 346 -3.790 14.087 -1.976 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.282 15.089 -3.877 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.003 16.287 -3.930 1.00 0.00 H new ATOM 1586 N GLY B 347 -4.027 13.281 -5.031 1.00 0.00 N ATOM 1587 CA GLY B 347 -3.344 12.299 -5.856 1.00 0.00 C ATOM 1588 C GLY B 347 -4.288 11.714 -6.908 1.00 0.00 C ATOM 1589 O GLY B 347 -3.991 11.747 -8.101 1.00 0.00 O ATOM 0 H GLY B 347 -5.024 13.109 -4.901 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -2.489 12.763 -6.348 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -2.954 11.499 -5.227 1.00 0.00 H new ATOM 1593 N GLY B 348 -5.406 11.190 -6.427 1.00 0.00 N ATOM 1594 CA GLY B 348 -6.396 10.598 -7.310 1.00 0.00 C ATOM 1595 C GLY B 348 -7.377 11.655 -7.822 1.00 0.00 C ATOM 1596 O GLY B 348 -8.376 11.948 -7.167 1.00 0.00 O ATOM 0 H GLY B 348 -5.648 11.163 -5.436 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -5.897 10.121 -8.154 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -6.941 9.817 -6.779 1.00 0.00 H new ATOM 1600 N LEU B 349 -7.057 12.199 -8.987 1.00 0.00 N ATOM 1601 CA LEU B 349 -7.897 13.217 -9.593 1.00 0.00 C ATOM 1602 C LEU B 349 -7.883 14.472 -8.718 1.00 0.00 C ATOM 1603 O LEU B 349 -7.205 15.447 -9.037 1.00 0.00 O ATOM 1604 CB LEU B 349 -9.301 12.666 -9.856 1.00 0.00 C ATOM 1605 CG LEU B 349 -10.385 13.706 -10.148 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -10.219 14.291 -11.552 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -11.781 13.117 -9.933 1.00 0.00 C ATOM 0 H LEU B 349 -6.227 11.954 -9.527 1.00 0.00 H new ATOM 0 HA LEU B 349 -7.504 13.504 -10.568 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -9.248 11.979 -10.700 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -9.609 12.082 -8.989 1.00 0.00 H new ATOM 0 HG LEU B 349 -10.270 14.528 -9.441 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -11.002 15.027 -11.734 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -9.244 14.771 -11.633 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -10.293 13.492 -12.290 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -12.533 13.876 -10.147 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -11.924 12.267 -10.600 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -11.882 12.788 -8.899 1.00 0.00 H new ATOM 1619 N ASP B 350 -8.639 14.406 -7.633 1.00 0.00 N ATOM 1620 CA ASP B 350 -8.722 15.525 -6.709 1.00 0.00 C ATOM 1621 C ASP B 350 -9.468 15.086 -5.448 1.00 0.00 C ATOM 1622 O ASP B 350 -10.317 14.197 -5.502 1.00 0.00 O ATOM 1623 CB ASP B 350 -9.489 16.695 -7.329 1.00 0.00 C ATOM 1624 CG ASP B 350 -8.668 17.582 -8.267 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -7.452 17.748 -8.088 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -9.336 18.122 -9.230 1.00 0.00 O ATOM 0 H ASP B 350 -9.200 13.595 -7.372 1.00 0.00 H new ATOM 0 HA ASP B 350 -7.707 15.843 -6.473 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -10.341 16.299 -7.881 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -9.889 17.314 -6.526 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.125 15.729 -4.342 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.752 15.416 -3.069 1.00 0.00 C ATOM 1634 C VAL B 351 -11.265 15.301 -3.265 1.00 0.00 C ATOM 1635 O VAL B 351 -11.786 15.656 -4.321 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.362 16.461 -2.022 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -9.614 17.878 -2.543 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.103 16.221 -0.705 1.00 0.00 C ATOM 0 H VAL B 351 -8.421 16.466 -4.301 1.00 0.00 H new ATOM 0 HA VAL B 351 -9.399 14.455 -2.696 1.00 0.00 H new ATOM 0 HB VAL B 351 -8.294 16.360 -1.828 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -9.329 18.602 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -9.021 18.046 -3.442 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -10.672 17.996 -2.778 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.808 16.978 0.022 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -11.178 16.282 -0.876 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -9.852 15.232 -0.321 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.927 14.804 -2.231 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.370 14.638 -2.276 1.00 0.00 C ATOM 1650 C LEU B 352 -14.041 15.894 -1.716 1.00 0.00 C ATOM 1651 O LEU B 352 -15.167 15.833 -1.224 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.784 13.349 -1.563 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.867 12.886 -0.430 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -11.590 12.249 -0.983 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.563 14.034 0.535 1.00 0.00 C ATOM 0 H LEU B 352 -11.491 14.511 -1.357 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.709 14.527 -3.306 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.787 13.487 -1.159 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -13.845 12.551 -2.303 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.390 12.118 0.139 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -10.956 11.929 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -11.850 11.386 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.054 12.978 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.909 13.677 1.331 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.070 14.842 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.493 14.402 0.968 1.00 0.00 H new ATOM 1667 N SER B 353 -13.322 17.002 -1.809 1.00 0.00 N ATOM 1668 CA SER B 353 -13.834 18.270 -1.318 1.00 0.00 C ATOM 1669 C SER B 353 -13.852 18.270 0.212 1.00 0.00 C ATOM 1670 O SER B 353 -13.118 19.027 0.845 1.00 0.00 O ATOM 1671 CB SER B 353 -15.235 18.548 -1.865 1.00 0.00 C ATOM 1672 OG SER B 353 -15.262 19.698 -2.705 1.00 0.00 O ATOM 0 H SER B 353 -12.388 17.048 -2.217 1.00 0.00 H new ATOM 0 HA SER B 353 -13.173 19.063 -1.667 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.584 17.681 -2.426 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.927 18.689 -1.035 1.00 0.00 H new ATOM 0 HG SER B 353 -16.174 19.841 -3.035 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.698 17.411 0.762 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.821 17.302 2.205 1.00 0.00 C ATOM 1680 C LYS B 354 -13.432 17.396 2.840 1.00 0.00 C ATOM 1681 O LYS B 354 -12.527 16.648 2.474 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.586 16.032 2.584 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.431 16.254 3.840 1.00 0.00 C ATOM 1684 CD LYS B 354 -16.957 14.926 4.388 1.00 0.00 C ATOM 1685 CE LYS B 354 -18.196 14.467 3.616 1.00 0.00 C ATOM 1686 NZ LYS B 354 -19.115 13.722 4.506 1.00 0.00 N ATOM 0 H LYS B 354 -15.305 16.784 0.234 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.409 18.130 2.600 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.229 15.731 1.757 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -14.883 15.217 2.754 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -15.833 16.754 4.601 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.268 16.913 3.608 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -16.179 14.166 4.319 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.202 15.036 5.444 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -18.710 15.331 3.194 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -17.897 13.834 2.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -19.950 13.418 3.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -18.627 12.887 4.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -19.414 14.337 5.289 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.307 18.321 3.780 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.044 18.522 4.469 1.00 0.00 C ATOM 1699 C LEU B 355 -10.961 18.872 3.447 1.00 0.00 C ATOM 1700 O LEU B 355 -11.068 18.513 2.275 1.00 0.00 O ATOM 1701 CB LEU B 355 -11.705 17.306 5.332 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.231 17.335 6.769 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -11.515 18.408 7.593 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -13.750 17.513 6.793 1.00 0.00 C ATOM 0 H LEU B 355 -14.060 18.940 4.081 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.116 19.363 5.159 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.098 16.416 4.840 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -10.621 17.200 5.365 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.012 16.373 7.233 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -11.907 18.408 8.610 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -10.446 18.196 7.616 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.681 19.386 7.140 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -14.098 17.530 7.826 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -14.014 18.451 6.305 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -14.222 16.684 6.265 1.00 0.00 H new ATOM 1716 N VAL B 356 -9.941 19.569 3.927 1.00 0.00 N ATOM 1717 CA VAL B 356 -8.839 19.971 3.070 1.00 0.00 C ATOM 1718 C VAL B 356 -7.570 19.230 3.496 1.00 0.00 C ATOM 1719 O VAL B 356 -6.871 19.664 4.410 1.00 0.00 O ATOM 1720 CB VAL B 356 -8.682 21.493 3.100 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -9.745 22.171 2.233 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -8.725 22.020 4.535 1.00 0.00 C ATOM 0 H VAL B 356 -9.855 19.866 4.899 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.041 19.699 2.034 1.00 0.00 H new ATOM 0 HB VAL B 356 -7.705 21.738 2.683 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -9.611 23.252 2.272 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -9.646 21.830 1.203 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -10.737 21.915 2.606 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -8.611 23.104 4.528 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -9.680 21.758 4.990 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -7.914 21.574 5.111 1.00 0.00 H new ATOM 1732 N PRO B 357 -7.305 18.095 2.796 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.132 17.290 3.092 1.00 0.00 C ATOM 1734 C PRO B 357 -4.861 17.955 2.562 1.00 0.00 C ATOM 1735 O PRO B 357 -3.775 17.384 2.646 1.00 0.00 O ATOM 1736 CB PRO B 357 -6.409 15.940 2.449 1.00 0.00 C ATOM 1737 CG PRO B 357 -7.508 16.183 1.427 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.111 17.550 1.707 1.00 0.00 C ATOM 0 HA PRO B 357 -5.958 17.179 4.162 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -5.513 15.543 1.972 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -6.723 15.209 3.194 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.104 16.144 0.415 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.271 15.408 1.496 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.069 18.189 0.825 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.160 17.469 1.993 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.039 19.154 2.026 1.00 0.00 N ATOM 1747 CA ARG B 358 -3.920 19.904 1.482 1.00 0.00 C ATOM 1748 C ARG B 358 -3.930 21.337 2.018 1.00 0.00 C ATOM 1749 O ARG B 358 -2.884 21.877 2.378 1.00 0.00 O ATOM 1750 CB ARG B 358 -3.971 19.939 -0.047 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.579 19.733 -0.647 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.144 20.958 -1.455 1.00 0.00 C ATOM 1753 NE ARG B 358 -0.933 21.557 -0.852 1.00 0.00 N ATOM 1754 CZ ARG B 358 -0.401 22.737 -1.236 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -0.971 23.455 -2.228 1.00 0.00 N ATOM 1756 NH2 ARG B 358 0.684 23.178 -0.628 1.00 0.00 N ATOM 0 H ARG B 358 -5.941 19.624 1.957 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.003 19.402 1.792 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.646 19.163 -0.410 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -4.376 20.895 -0.379 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -1.860 19.544 0.150 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.582 18.852 -1.289 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -1.942 20.671 -2.487 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -2.949 21.692 -1.480 1.00 0.00 H new ATOM 0 HE ARG B 358 -0.471 21.047 -0.099 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.809 23.107 -2.693 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -0.563 24.346 -2.512 1.00 0.00 H new ATOM 0 HH21 ARG B 358 1.108 22.629 0.120 1.00 0.00 H new ATOM 0 HH22 ARG B 358 1.099 24.068 -0.906 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.122 21.913 2.055 1.00 0.00 N ATOM 1770 CA GLY B 359 -5.282 23.273 2.541 1.00 0.00 C ATOM 1771 C GLY B 359 -5.859 24.180 1.453 1.00 0.00 C ATOM 1772 O GLY B 359 -5.145 25.003 0.882 1.00 0.00 O ATOM 0 H GLY B 359 -5.987 21.463 1.756 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -5.940 23.277 3.410 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -4.318 23.661 2.870 1.00 0.00 H new ATOM 1776 N SER B 360 -7.147 24.000 1.197 1.00 0.00 N ATOM 1777 CA SER B 360 -7.828 24.791 0.188 1.00 0.00 C ATOM 1778 C SER B 360 -7.681 24.129 -1.184 1.00 0.00 C ATOM 1779 O SER B 360 -6.790 24.481 -1.955 1.00 0.00 O ATOM 1780 CB SER B 360 -7.282 26.220 0.147 1.00 0.00 C ATOM 1781 OG SER B 360 -8.249 27.148 -0.336 1.00 0.00 O ATOM 0 H SER B 360 -7.737 23.317 1.672 1.00 0.00 H new ATOM 0 HA SER B 360 -8.885 24.841 0.450 1.00 0.00 H new ATOM 0 HB2 SER B 360 -6.964 26.515 1.147 1.00 0.00 H new ATOM 0 HB3 SER B 360 -6.399 26.252 -0.491 1.00 0.00 H new ATOM 0 HG SER B 360 -7.862 28.048 -0.345 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.570 23.181 -1.445 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.551 22.466 -2.710 1.00 0.00 C ATOM 1789 C LEU B 361 -9.853 22.739 -3.465 1.00 0.00 C ATOM 1790 O LEU B 361 -9.857 22.829 -4.691 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.272 20.979 -2.481 1.00 0.00 C ATOM 1792 CG LEU B 361 -6.998 20.648 -1.701 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.091 21.152 -0.259 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -6.690 19.150 -1.765 1.00 0.00 C ATOM 0 H LEU B 361 -9.307 22.892 -0.802 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.737 22.826 -3.339 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.121 20.548 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.218 20.486 -3.452 1.00 0.00 H new ATOM 0 HG LEU B 361 -6.164 21.169 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.173 20.904 0.273 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.229 22.233 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -7.938 20.678 0.238 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -5.780 18.941 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.519 18.589 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -6.551 18.851 -2.804 1.00 0.00 H new TER 1806 LEU B 361