USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1542 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 158 SER OG : rot -109:sc= -4.35! USER MOD Set 1.2: A 161 THR OG1 : rot 133:sc= 0.847 USER MOD Set 2.1: A 138 THR OG1 : rot 93:sc= 1.42 USER MOD Set 2.2: A 141 THR OG1 : rot -155:sc= 1.08 USER MOD Set 3.1: A 115 THR OG1 : rot 180:sc= -1.38! USER MOD Set 3.2: A 116 GLN : amide:sc= -3.48! C(o=-4.9!,f=-8.3!) USER MOD Set 4.1: A 104 HIS : no HD1:sc= 0.213 K(o=0.58,f=-1.2) USER MOD Set 4.2: A 105 CYS SG : rot 40:sc= 0.37 USER MOD Set 5.1: A 102 THR OG1 : rot -65:sc= -1.14! USER MOD Set 5.2: A 103 HIS : no HE2:sc= -2.74! C(o=-3.9!,f=-15!) USER MOD Set 6.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 52 THR OG1 : rot -30:sc= -0.222 USER MOD Set 7.1: A 24 THR OG1 : rot 146:sc= -1.84! USER MOD Set 7.2: A 40 TYR OH : rot 180:sc= -0.913 USER MOD Set 8.1: A -2 SER OG : rot 152:sc= 0.164 USER MOD Set 8.2: A 51 TYR OH : rot -160:sc= -3.76! USER MOD Single : A 1 MET CE :methyl -133:sc= -0.142 (180deg=-0.915) USER MOD Single : A 2 GLN : amide:sc= -7.91! C(o=-7.9!,f=-11!) USER MOD Single : A 3 THR OG1 : rot -12:sc= 1.89 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot 180:sc= -2.56 USER MOD Single : A -5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -6 SER OG : rot 180:sc= 0 USER MOD Single : A -7 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -167:sc= 0.0973 (180deg=0.0318) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= -3.91! USER MOD Single : A 22 SER OG : rot -110:sc= -1.71! USER MOD Single : A 23 TYR OH : rot 51:sc= -0.755! USER MOD Single : A 25 THR OG1 : rot 170:sc= -0.502 USER MOD Single : A 26 ASN : amide:sc= -0.566 X(o=-0.57,f=-0.15) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 120:sc= 0.0577! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -63:sc= 1.54 USER MOD Single : A 39 ASN :FLIP amide:sc= 0.9 F(o=-0.6,f=0.9) USER MOD Single : A 45 MET CE :methyl -178:sc= -3.49! (180deg=-3.53!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN :FLIP amide:sc= -0.255 F(o=-1.2,f=-0.25) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN :FLIP amide:sc= -0.585 F(o=-1.5,f=-0.59) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 81 CYS SG : rot -90:sc= -2.59 USER MOD Single : A 83 SER OG : rot 120:sc= -3.11! USER MOD Single : A 86 SER OG : rot 47:sc= -3.42! USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -156:sc= -1.64! USER MOD Single : A 92 ASN : amide:sc= 0.398 K(o=0.4,f=-3.1!) USER MOD Single : A 94 LYS NZ :NH3+ -146:sc= -5.19! (180deg=-6.52!) USER MOD Single : A 96 LYS NZ :NH3+ 152:sc= -0.133 (180deg=-1.29!) USER MOD Single : A 107 LYS NZ :NH3+ 146:sc= -0.44 (180deg=-2.26) USER MOD Single : A 108 THR OG1 : rot 49:sc= 0.876 USER MOD Single : A 124 SER OG : rot 75:sc= -1.48! USER MOD Single : A 125 THR OG1 : rot 180:sc= -1.73 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN :FLIP amide:sc= -2.35! C(o=-6.8!,f=-2.4!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -14.5! C(o=-21!,f=-15!) USER MOD Single : A 135 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.117) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 174:sc= 1.2 (180deg=1.07) USER MOD Single : A 154 TYR OH : rot 176:sc= -1.67! USER MOD Single : A 157 CYS SG : rot 6:sc= -9.12! USER MOD Single : A 162 GLN :FLIP amide:sc= -15.7! C(o=-19!,f=-16!) USER MOD Single : A 163 LYS NZ :NH3+ 149:sc= -0.17 (180deg=-0.905) USER MOD Single : A 166 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.673) USER MOD Single : A 167 ASN :FLIP amide:sc= -5.46! C(o=-11!,f=-5.5!) USER MOD Single : A 183 LYS NZ :NH3+ 150:sc= -0.0237 (180deg=-0.59) USER MOD Single : A 184 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.254) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -33.383 4.817 -2.014 1.00 0.00 N ATOM 2 CA GLY A -7 -33.679 3.928 -0.854 1.00 0.00 C ATOM 3 C GLY A -7 -32.377 3.311 -0.344 1.00 0.00 C ATOM 4 O GLY A -7 -31.805 3.760 0.630 1.00 0.00 O ATOM 0 H1 GLY A -7 -34.267 5.238 -2.363 1.00 0.00 H new ATOM 0 H2 GLY A -7 -32.734 5.573 -1.715 1.00 0.00 H new ATOM 0 H3 GLY A -7 -32.941 4.261 -2.774 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -34.161 4.497 -0.059 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -34.375 3.143 -1.151 1.00 0.00 H new ATOM 10 N SER A -6 -31.906 2.281 -0.997 1.00 0.00 N ATOM 11 CA SER A -6 -30.640 1.629 -0.556 1.00 0.00 C ATOM 12 C SER A -6 -29.487 2.050 -1.465 1.00 0.00 C ATOM 13 O SER A -6 -29.691 2.648 -2.503 1.00 0.00 O ATOM 14 CB SER A -6 -30.901 0.130 -0.688 1.00 0.00 C ATOM 15 OG SER A -6 -30.979 -0.213 -2.065 1.00 0.00 O ATOM 0 H SER A -6 -32.345 1.863 -1.818 1.00 0.00 H new ATOM 0 HA SER A -6 -30.364 1.908 0.461 1.00 0.00 H new ATOM 0 HB2 SER A -6 -30.103 -0.434 -0.206 1.00 0.00 H new ATOM 0 HB3 SER A -6 -31.829 -0.135 -0.182 1.00 0.00 H new ATOM 0 HG SER A -6 -31.145 -1.175 -2.154 1.00 0.00 H new ATOM 21 N LYS A -5 -28.281 1.737 -1.084 1.00 0.00 N ATOM 22 CA LYS A -5 -27.114 2.116 -1.928 1.00 0.00 C ATOM 23 C LYS A -5 -26.823 1.009 -2.948 1.00 0.00 C ATOM 24 O LYS A -5 -26.840 -0.163 -2.632 1.00 0.00 O ATOM 25 CB LYS A -5 -25.948 2.303 -0.949 1.00 0.00 C ATOM 26 CG LYS A -5 -25.364 0.947 -0.537 1.00 0.00 C ATOM 27 CD LYS A -5 -24.385 1.148 0.622 1.00 0.00 C ATOM 28 CE LYS A -5 -25.157 1.181 1.943 1.00 0.00 C ATOM 29 NZ LYS A -5 -24.584 2.330 2.698 1.00 0.00 N ATOM 0 H LYS A -5 -28.053 1.236 -0.226 1.00 0.00 H new ATOM 0 HA LYS A -5 -27.291 3.025 -2.502 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -25.172 2.913 -1.412 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -26.291 2.840 -0.065 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -26.164 0.269 -0.239 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -24.854 0.486 -1.383 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -23.652 0.341 0.637 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -23.833 2.078 0.488 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -26.225 1.315 1.772 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -25.037 0.248 2.494 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -25.064 2.416 3.616 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -23.568 2.172 2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -24.719 3.206 2.153 1.00 0.00 H new ATOM 43 N ILE A -4 -26.562 1.381 -4.170 1.00 0.00 N ATOM 44 CA ILE A -4 -26.273 0.363 -5.222 1.00 0.00 C ATOM 45 C ILE A -4 -25.022 -0.444 -4.844 1.00 0.00 C ATOM 46 O ILE A -4 -24.270 -0.060 -3.969 1.00 0.00 O ATOM 47 CB ILE A -4 -26.070 1.182 -6.504 1.00 0.00 C ATOM 48 CG1 ILE A -4 -27.416 1.381 -7.169 1.00 0.00 C ATOM 49 CG2 ILE A -4 -25.124 0.474 -7.477 1.00 0.00 C ATOM 50 CD1 ILE A -4 -28.248 2.249 -6.251 1.00 0.00 C ATOM 0 H ILE A -4 -26.536 2.350 -4.488 1.00 0.00 H new ATOM 0 HA ILE A -4 -27.071 -0.369 -5.345 1.00 0.00 H new ATOM 0 HB ILE A -4 -25.623 2.140 -6.239 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -27.297 1.856 -8.143 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -27.906 0.422 -7.339 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -25.003 1.082 -8.374 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -24.154 0.331 -7.002 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -25.541 -0.496 -7.749 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -29.228 2.415 -6.697 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -28.367 1.751 -5.289 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -27.749 3.207 -6.105 1.00 0.00 H new ATOM 62 N ILE A -3 -24.808 -1.565 -5.489 1.00 0.00 N ATOM 63 CA ILE A -3 -23.617 -2.413 -5.184 1.00 0.00 C ATOM 64 C ILE A -3 -22.351 -1.551 -5.135 1.00 0.00 C ATOM 65 O ILE A -3 -22.382 -0.360 -5.379 1.00 0.00 O ATOM 66 CB ILE A -3 -23.588 -3.434 -6.327 1.00 0.00 C ATOM 67 CG1 ILE A -3 -24.495 -4.586 -5.959 1.00 0.00 C ATOM 68 CG2 ILE A -3 -22.185 -3.982 -6.608 1.00 0.00 C ATOM 69 CD1 ILE A -3 -25.917 -4.082 -5.976 1.00 0.00 C ATOM 0 H ILE A -3 -25.416 -1.931 -6.222 1.00 0.00 H new ATOM 0 HA ILE A -3 -23.667 -2.904 -4.212 1.00 0.00 H new ATOM 0 HB ILE A -3 -23.921 -2.925 -7.231 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -24.373 -5.408 -6.665 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -24.239 -4.973 -4.972 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -22.232 -4.699 -7.427 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -21.522 -3.161 -6.882 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -21.802 -4.476 -5.715 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -26.594 -4.895 -5.713 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -26.025 -3.272 -5.254 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -26.161 -3.714 -6.973 1.00 0.00 H new ATOM 81 N SER A -2 -21.252 -2.150 -4.812 1.00 0.00 N ATOM 82 CA SER A -2 -19.965 -1.398 -4.723 1.00 0.00 C ATOM 83 C SER A -2 -19.808 -0.426 -5.899 1.00 0.00 C ATOM 84 O SER A -2 -20.409 -0.591 -6.942 1.00 0.00 O ATOM 85 CB SER A -2 -18.886 -2.469 -4.766 1.00 0.00 C ATOM 86 OG SER A -2 -18.922 -3.223 -3.562 1.00 0.00 O ATOM 0 H SER A -2 -21.180 -3.145 -4.601 1.00 0.00 H new ATOM 0 HA SER A -2 -19.912 -0.791 -3.819 1.00 0.00 H new ATOM 0 HB2 SER A -2 -19.042 -3.124 -5.623 1.00 0.00 H new ATOM 0 HB3 SER A -2 -17.906 -2.009 -4.891 1.00 0.00 H new ATOM 0 HG SER A -2 -18.588 -4.128 -3.733 1.00 0.00 H new ATOM 92 N ALA A -1 -19.011 0.591 -5.723 1.00 0.00 N ATOM 93 CA ALA A -1 -18.817 1.596 -6.808 1.00 0.00 C ATOM 94 C ALA A -1 -17.619 2.465 -6.498 1.00 0.00 C ATOM 95 O ALA A -1 -16.859 2.193 -5.596 1.00 0.00 O ATOM 96 CB ALA A -1 -20.084 2.443 -6.780 1.00 0.00 C ATOM 0 H ALA A -1 -18.482 0.771 -4.870 1.00 0.00 H new ATOM 0 HA ALA A -1 -18.645 1.130 -7.778 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -20.025 3.211 -7.551 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -20.950 1.808 -6.966 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -20.184 2.916 -5.803 1.00 0.00 H new ATOM 102 N MET A 1 -17.459 3.518 -7.240 1.00 0.00 N ATOM 103 CA MET A 1 -16.318 4.448 -6.991 1.00 0.00 C ATOM 104 C MET A 1 -16.358 4.912 -5.531 1.00 0.00 C ATOM 105 O MET A 1 -16.753 6.017 -5.221 1.00 0.00 O ATOM 106 CB MET A 1 -16.539 5.622 -7.946 1.00 0.00 C ATOM 107 CG MET A 1 -15.694 5.423 -9.204 1.00 0.00 C ATOM 108 SD MET A 1 -16.002 6.783 -10.357 1.00 0.00 S ATOM 109 CE MET A 1 -17.661 6.268 -10.861 1.00 0.00 C ATOM 0 H MET A 1 -18.070 3.781 -8.014 1.00 0.00 H new ATOM 0 HA MET A 1 -15.347 3.983 -7.159 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.594 5.695 -8.211 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.268 6.558 -7.457 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.636 5.386 -8.943 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.940 4.471 -9.674 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.742 6.312 -11.947 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.843 5.247 -10.525 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.400 6.934 -10.415 1.00 0.00 H new ATOM 119 N GLN A 2 -15.969 4.045 -4.641 1.00 0.00 N ATOM 120 CA GLN A 2 -15.989 4.365 -3.178 1.00 0.00 C ATOM 121 C GLN A 2 -14.932 5.410 -2.812 1.00 0.00 C ATOM 122 O GLN A 2 -14.780 5.746 -1.655 1.00 0.00 O ATOM 123 CB GLN A 2 -15.644 3.035 -2.505 1.00 0.00 C ATOM 124 CG GLN A 2 -16.632 1.957 -2.961 1.00 0.00 C ATOM 125 CD GLN A 2 -17.256 1.276 -1.749 1.00 0.00 C ATOM 126 OE1 GLN A 2 -17.483 0.083 -1.764 1.00 0.00 O ATOM 127 NE2 GLN A 2 -17.555 1.986 -0.698 1.00 0.00 N ATOM 0 H GLN A 2 -15.631 3.109 -4.865 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.949 4.779 -2.870 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.626 2.740 -2.759 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.683 3.143 -1.421 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.411 2.404 -3.579 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -16.119 1.220 -3.579 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -17.363 2.988 -0.688 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.981 1.540 0.115 1.00 0.00 H new ATOM 136 N THR A 3 -14.198 5.928 -3.772 1.00 0.00 N ATOM 137 CA THR A 3 -13.152 6.946 -3.449 1.00 0.00 C ATOM 138 C THR A 3 -12.284 6.439 -2.287 1.00 0.00 C ATOM 139 O THR A 3 -12.626 6.583 -1.130 1.00 0.00 O ATOM 140 CB THR A 3 -13.921 8.224 -3.065 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.282 8.177 -1.690 1.00 0.00 O ATOM 142 CG2 THR A 3 -15.185 8.349 -3.925 1.00 0.00 C ATOM 0 H THR A 3 -14.280 5.689 -4.760 1.00 0.00 H new ATOM 0 HA THR A 3 -12.480 7.138 -4.286 1.00 0.00 H new ATOM 0 HB THR A 3 -13.281 9.089 -3.238 1.00 0.00 H new ATOM 0 HG1 THR A 3 -14.128 7.274 -1.342 1.00 0.00 H new ATOM 0 HG21 THR A 3 -15.725 9.255 -3.649 1.00 0.00 H new ATOM 0 HG22 THR A 3 -14.906 8.400 -4.977 1.00 0.00 H new ATOM 0 HG23 THR A 3 -15.824 7.481 -3.761 1.00 0.00 H new ATOM 150 N ILE A 4 -11.172 5.824 -2.589 1.00 0.00 N ATOM 151 CA ILE A 4 -10.310 5.286 -1.505 1.00 0.00 C ATOM 152 C ILE A 4 -9.048 6.111 -1.379 1.00 0.00 C ATOM 153 O ILE A 4 -8.155 6.046 -2.195 1.00 0.00 O ATOM 154 CB ILE A 4 -10.012 3.843 -1.915 1.00 0.00 C ATOM 155 CG1 ILE A 4 -11.164 2.982 -1.453 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.717 3.327 -1.286 1.00 0.00 C ATOM 157 CD1 ILE A 4 -12.178 2.958 -2.569 1.00 0.00 C ATOM 0 H ILE A 4 -10.827 5.673 -3.537 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.790 5.325 -0.527 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.890 3.803 -2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.822 1.973 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.605 3.386 -0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.543 2.299 -1.603 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.883 3.952 -1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.801 3.362 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.029 2.344 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.517 3.973 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.722 2.539 -3.466 1.00 0.00 H new ATOM 169 N LYS A 5 -8.982 6.872 -0.342 1.00 0.00 N ATOM 170 CA LYS A 5 -7.784 7.710 -0.101 1.00 0.00 C ATOM 171 C LYS A 5 -6.736 6.855 0.593 1.00 0.00 C ATOM 172 O LYS A 5 -7.064 6.053 1.440 1.00 0.00 O ATOM 173 CB LYS A 5 -8.256 8.847 0.808 1.00 0.00 C ATOM 174 CG LYS A 5 -7.213 9.969 0.804 1.00 0.00 C ATOM 175 CD LYS A 5 -7.216 10.668 -0.558 1.00 0.00 C ATOM 176 CE LYS A 5 -8.506 11.477 -0.712 1.00 0.00 C ATOM 177 NZ LYS A 5 -8.371 12.168 -2.024 1.00 0.00 N ATOM 0 H LYS A 5 -9.715 6.955 0.363 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.344 8.107 -1.016 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.217 9.228 0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -8.405 8.478 1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.434 10.688 1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.224 9.561 1.012 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -6.350 11.324 -0.644 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.138 9.931 -1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.383 10.830 -0.695 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -8.623 12.193 0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.218 12.744 -2.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -7.532 12.782 -2.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.268 11.461 -2.780 1.00 0.00 H new ATOM 191 N CYS A 6 -5.485 6.997 0.253 1.00 0.00 N ATOM 192 CA CYS A 6 -4.462 6.154 0.922 1.00 0.00 C ATOM 193 C CYS A 6 -3.387 7.003 1.584 1.00 0.00 C ATOM 194 O CYS A 6 -2.881 7.944 1.005 1.00 0.00 O ATOM 195 CB CYS A 6 -3.838 5.302 -0.187 1.00 0.00 C ATOM 196 SG CYS A 6 -5.118 4.348 -1.041 1.00 0.00 S ATOM 0 H CYS A 6 -5.133 7.650 -0.448 1.00 0.00 H new ATOM 0 HA CYS A 6 -4.914 5.549 1.708 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.317 5.943 -0.898 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.095 4.627 0.238 1.00 0.00 H new ATOM 0 HG CYS A 6 -4.573 3.633 -1.979 1.00 0.00 H new ATOM 202 N VAL A 7 -2.999 6.646 2.777 1.00 0.00 N ATOM 203 CA VAL A 7 -1.921 7.406 3.459 1.00 0.00 C ATOM 204 C VAL A 7 -0.691 6.499 3.580 1.00 0.00 C ATOM 205 O VAL A 7 -0.624 5.616 4.414 1.00 0.00 O ATOM 206 CB VAL A 7 -2.503 7.826 4.827 1.00 0.00 C ATOM 207 CG1 VAL A 7 -1.578 7.417 5.979 1.00 0.00 C ATOM 208 CG2 VAL A 7 -2.671 9.347 4.852 1.00 0.00 C ATOM 0 H VAL A 7 -3.382 5.863 3.306 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.599 8.296 2.918 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.462 7.324 4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.018 7.728 6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.450 6.335 5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.608 7.898 5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.082 9.652 5.815 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.701 9.823 4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.350 9.651 4.055 1.00 0.00 H new ATOM 218 N VAL A 8 0.276 6.707 2.736 1.00 0.00 N ATOM 219 CA VAL A 8 1.501 5.864 2.777 1.00 0.00 C ATOM 220 C VAL A 8 2.423 6.362 3.883 1.00 0.00 C ATOM 221 O VAL A 8 2.514 7.548 4.140 1.00 0.00 O ATOM 222 CB VAL A 8 2.133 6.034 1.390 1.00 0.00 C ATOM 223 CG1 VAL A 8 3.528 5.404 1.351 1.00 0.00 C ATOM 224 CG2 VAL A 8 1.246 5.342 0.356 1.00 0.00 C ATOM 0 H VAL A 8 0.272 7.428 2.015 1.00 0.00 H new ATOM 0 HA VAL A 8 1.299 4.815 2.992 1.00 0.00 H new ATOM 0 HB VAL A 8 2.222 7.098 1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 8 3.959 5.535 0.358 1.00 0.00 H new ATOM 0 HG12 VAL A 8 4.166 5.887 2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.453 4.340 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.685 5.456 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.165 4.282 0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.254 5.793 0.367 1.00 0.00 H new ATOM 234 N VAL A 9 3.103 5.469 4.543 1.00 0.00 N ATOM 235 CA VAL A 9 4.007 5.913 5.636 1.00 0.00 C ATOM 236 C VAL A 9 5.384 5.294 5.492 1.00 0.00 C ATOM 237 O VAL A 9 5.566 4.267 4.833 1.00 0.00 O ATOM 238 CB VAL A 9 3.373 5.435 6.946 1.00 0.00 C ATOM 239 CG1 VAL A 9 2.060 6.168 7.178 1.00 0.00 C ATOM 240 CG2 VAL A 9 3.114 3.926 6.887 1.00 0.00 C ATOM 0 H VAL A 9 3.073 4.463 4.376 1.00 0.00 H new ATOM 0 HA VAL A 9 4.128 6.996 5.610 1.00 0.00 H new ATOM 0 HB VAL A 9 4.058 5.647 7.767 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.612 5.825 8.111 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.247 7.240 7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.379 5.964 6.352 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.663 3.597 7.823 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.438 3.705 6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.057 3.401 6.734 1.00 0.00 H new ATOM 250 N GLY A 10 6.339 5.915 6.145 1.00 0.00 N ATOM 251 CA GLY A 10 7.730 5.418 6.132 1.00 0.00 C ATOM 252 C GLY A 10 8.492 5.928 4.917 1.00 0.00 C ATOM 253 O GLY A 10 7.936 6.527 4.020 1.00 0.00 O ATOM 0 H GLY A 10 6.198 6.763 6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.239 5.735 7.042 1.00 0.00 H new ATOM 0 HA3 GLY A 10 7.728 4.328 6.131 1.00 0.00 H new ATOM 257 N ASP A 11 9.770 5.664 4.886 1.00 0.00 N ATOM 258 CA ASP A 11 10.607 6.102 3.731 1.00 0.00 C ATOM 259 C ASP A 11 10.880 4.901 2.827 1.00 0.00 C ATOM 260 O ASP A 11 11.133 5.038 1.645 1.00 0.00 O ATOM 261 CB ASP A 11 11.915 6.598 4.356 1.00 0.00 C ATOM 262 CG ASP A 11 12.846 7.131 3.262 1.00 0.00 C ATOM 263 OD1 ASP A 11 12.393 7.280 2.139 1.00 0.00 O ATOM 264 OD2 ASP A 11 14.001 7.380 3.568 1.00 0.00 O ATOM 0 H ASP A 11 10.274 5.160 5.616 1.00 0.00 H new ATOM 0 HA ASP A 11 10.126 6.873 3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.706 7.383 5.083 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.401 5.786 4.896 1.00 0.00 H new ATOM 269 N GLY A 12 10.842 3.718 3.387 1.00 0.00 N ATOM 270 CA GLY A 12 11.114 2.502 2.582 1.00 0.00 C ATOM 271 C GLY A 12 12.602 2.478 2.271 1.00 0.00 C ATOM 272 O GLY A 12 13.166 3.477 1.873 1.00 0.00 O ATOM 0 H GLY A 12 10.633 3.548 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.823 1.607 3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.531 2.514 1.661 1.00 0.00 H new ATOM 276 N ALA A 13 13.247 1.357 2.465 1.00 0.00 N ATOM 277 CA ALA A 13 14.714 1.273 2.185 1.00 0.00 C ATOM 278 C ALA A 13 15.077 2.031 0.898 1.00 0.00 C ATOM 279 O ALA A 13 16.173 2.538 0.752 1.00 0.00 O ATOM 280 CB ALA A 13 14.991 -0.218 2.029 1.00 0.00 C ATOM 0 H ALA A 13 12.822 0.495 2.806 1.00 0.00 H new ATOM 0 HA ALA A 13 15.308 1.725 2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.050 -0.371 1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 13 14.724 -0.736 2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.398 -0.614 1.205 1.00 0.00 H new ATOM 286 N VAL A 14 14.162 2.112 -0.034 1.00 0.00 N ATOM 287 CA VAL A 14 14.449 2.837 -1.303 1.00 0.00 C ATOM 288 C VAL A 14 13.461 3.995 -1.494 1.00 0.00 C ATOM 289 O VAL A 14 13.811 5.150 -1.333 1.00 0.00 O ATOM 290 CB VAL A 14 14.288 1.772 -2.390 1.00 0.00 C ATOM 291 CG1 VAL A 14 14.042 2.428 -3.756 1.00 0.00 C ATOM 292 CG2 VAL A 14 15.571 0.940 -2.447 1.00 0.00 C ATOM 0 H VAL A 14 13.228 1.706 0.031 1.00 0.00 H new ATOM 0 HA VAL A 14 15.441 3.288 -1.321 1.00 0.00 H new ATOM 0 HB VAL A 14 13.433 1.139 -2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 14 13.930 1.655 -4.516 1.00 0.00 H new ATOM 0 HG12 VAL A 14 13.133 3.029 -3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 14 14.888 3.067 -4.010 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.474 0.175 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.415 1.588 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.739 0.463 -1.481 1.00 0.00 H new ATOM 302 N GLY A 15 12.237 3.698 -1.846 1.00 0.00 N ATOM 303 CA GLY A 15 11.242 4.785 -2.046 1.00 0.00 C ATOM 304 C GLY A 15 9.978 4.234 -2.718 1.00 0.00 C ATOM 305 O GLY A 15 9.939 4.012 -3.910 1.00 0.00 O ATOM 0 H GLY A 15 11.887 2.753 -2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.986 5.233 -1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.674 5.574 -2.661 1.00 0.00 H new ATOM 309 N LYS A 16 8.940 4.032 -1.947 1.00 0.00 N ATOM 310 CA LYS A 16 7.638 3.505 -2.491 1.00 0.00 C ATOM 311 C LYS A 16 7.108 4.378 -3.649 1.00 0.00 C ATOM 312 O LYS A 16 6.141 4.026 -4.313 1.00 0.00 O ATOM 313 CB LYS A 16 6.680 3.574 -1.296 1.00 0.00 C ATOM 314 CG LYS A 16 6.454 5.041 -0.895 1.00 0.00 C ATOM 315 CD LYS A 16 7.009 5.298 0.512 1.00 0.00 C ATOM 316 CE LYS A 16 7.433 6.765 0.633 1.00 0.00 C ATOM 317 NZ LYS A 16 8.916 6.748 0.495 1.00 0.00 N ATOM 0 H LYS A 16 8.934 4.212 -0.943 1.00 0.00 H new ATOM 0 HA LYS A 16 7.747 2.500 -2.900 1.00 0.00 H new ATOM 0 HB2 LYS A 16 5.729 3.107 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 16 7.092 3.017 -0.455 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.942 5.701 -1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.389 5.273 -0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.253 5.064 1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 16 7.861 4.645 0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.971 7.375 -0.143 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.130 7.186 1.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.302 7.670 0.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 9.313 6.002 1.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.170 6.560 -0.496 1.00 0.00 H new ATOM 331 N THR A 17 7.712 5.521 -3.875 1.00 0.00 N ATOM 332 CA THR A 17 7.252 6.440 -4.964 1.00 0.00 C ATOM 333 C THR A 17 6.712 5.672 -6.171 1.00 0.00 C ATOM 334 O THR A 17 5.564 5.805 -6.541 1.00 0.00 O ATOM 335 CB THR A 17 8.505 7.233 -5.365 1.00 0.00 C ATOM 336 OG1 THR A 17 8.468 8.506 -4.741 1.00 0.00 O ATOM 337 CG2 THR A 17 8.565 7.414 -6.891 1.00 0.00 C ATOM 0 H THR A 17 8.514 5.860 -3.344 1.00 0.00 H new ATOM 0 HA THR A 17 6.436 7.076 -4.621 1.00 0.00 H new ATOM 0 HB THR A 17 9.390 6.683 -5.044 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.266 9.016 -4.992 1.00 0.00 H new ATOM 0 HG21 THR A 17 9.459 7.978 -7.156 1.00 0.00 H new ATOM 0 HG22 THR A 17 8.597 6.437 -7.372 1.00 0.00 H new ATOM 0 HG23 THR A 17 7.681 7.956 -7.228 1.00 0.00 H new ATOM 345 N CYS A 18 7.555 4.905 -6.809 1.00 0.00 N ATOM 346 CA CYS A 18 7.126 4.175 -8.033 1.00 0.00 C ATOM 347 C CYS A 18 5.864 3.373 -7.763 1.00 0.00 C ATOM 348 O CYS A 18 5.015 3.236 -8.622 1.00 0.00 O ATOM 349 CB CYS A 18 8.285 3.233 -8.383 1.00 0.00 C ATOM 350 SG CYS A 18 9.821 4.163 -8.630 1.00 0.00 S ATOM 0 H CYS A 18 8.525 4.753 -6.533 1.00 0.00 H new ATOM 0 HA CYS A 18 6.901 4.863 -8.848 1.00 0.00 H new ATOM 0 HB2 CYS A 18 8.421 2.504 -7.584 1.00 0.00 H new ATOM 0 HB3 CYS A 18 8.044 2.674 -9.287 1.00 0.00 H new ATOM 0 HG CYS A 18 10.784 3.340 -8.923 1.00 0.00 H new ATOM 356 N LEU A 19 5.717 2.872 -6.572 1.00 0.00 N ATOM 357 CA LEU A 19 4.479 2.104 -6.244 1.00 0.00 C ATOM 358 C LEU A 19 3.288 2.987 -6.585 1.00 0.00 C ATOM 359 O LEU A 19 2.529 2.708 -7.492 1.00 0.00 O ATOM 360 CB LEU A 19 4.531 1.865 -4.740 1.00 0.00 C ATOM 361 CG LEU A 19 3.260 1.153 -4.227 1.00 0.00 C ATOM 362 CD1 LEU A 19 2.220 0.920 -5.330 1.00 0.00 C ATOM 363 CD2 LEU A 19 3.648 -0.205 -3.645 1.00 0.00 C ATOM 0 H LEU A 19 6.393 2.958 -5.813 1.00 0.00 H new ATOM 0 HA LEU A 19 4.398 1.163 -6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.407 1.263 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.646 2.818 -4.224 1.00 0.00 H new ATOM 0 HG LEU A 19 2.813 1.803 -3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.350 0.416 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.916 1.878 -5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.654 0.300 -6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.755 -0.713 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.120 -0.811 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.346 -0.061 -2.820 1.00 0.00 H new ATOM 375 N LEU A 20 3.134 4.068 -5.859 1.00 0.00 N ATOM 376 CA LEU A 20 1.986 4.997 -6.144 1.00 0.00 C ATOM 377 C LEU A 20 1.915 5.251 -7.659 1.00 0.00 C ATOM 378 O LEU A 20 0.898 5.042 -8.305 1.00 0.00 O ATOM 379 CB LEU A 20 2.269 6.338 -5.433 1.00 0.00 C ATOM 380 CG LEU A 20 2.886 6.131 -4.043 1.00 0.00 C ATOM 381 CD1 LEU A 20 4.376 6.480 -4.103 1.00 0.00 C ATOM 382 CD2 LEU A 20 2.197 7.053 -3.026 1.00 0.00 C ATOM 0 H LEU A 20 3.743 4.348 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 20 1.049 4.564 -5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.944 6.937 -6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.341 6.901 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 20 2.754 5.093 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.823 6.336 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.873 5.833 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.494 7.520 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.638 6.902 -2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.330 8.092 -3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.133 6.820 -2.986 1.00 0.00 H new ATOM 394 N ILE A 21 3.015 5.674 -8.230 1.00 0.00 N ATOM 395 CA ILE A 21 3.053 5.937 -9.703 1.00 0.00 C ATOM 396 C ILE A 21 2.334 4.838 -10.436 1.00 0.00 C ATOM 397 O ILE A 21 1.480 5.065 -11.263 1.00 0.00 O ATOM 398 CB ILE A 21 4.520 5.836 -10.134 1.00 0.00 C ATOM 399 CG1 ILE A 21 5.486 6.625 -9.234 1.00 0.00 C ATOM 400 CG2 ILE A 21 4.642 6.315 -11.574 1.00 0.00 C ATOM 401 CD1 ILE A 21 4.840 7.845 -8.623 1.00 0.00 C ATOM 0 H ILE A 21 3.891 5.849 -7.739 1.00 0.00 H new ATOM 0 HA ILE A 21 2.601 6.905 -9.918 1.00 0.00 H new ATOM 0 HB ILE A 21 4.812 4.790 -10.041 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.851 5.974 -8.439 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.354 6.931 -9.818 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.682 6.248 -11.893 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.024 5.690 -12.219 1.00 0.00 H new ATOM 0 HG23 ILE A 21 4.307 7.350 -11.643 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.565 8.366 -7.997 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.499 8.512 -9.415 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.989 7.540 -8.015 1.00 0.00 H new ATOM 413 N SER A 22 2.726 3.647 -10.158 1.00 0.00 N ATOM 414 CA SER A 22 2.131 2.504 -10.858 1.00 0.00 C ATOM 415 C SER A 22 0.653 2.338 -10.508 1.00 0.00 C ATOM 416 O SER A 22 -0.154 2.070 -11.378 1.00 0.00 O ATOM 417 CB SER A 22 2.960 1.305 -10.419 1.00 0.00 C ATOM 418 OG SER A 22 4.262 1.393 -10.983 1.00 0.00 O ATOM 0 H SER A 22 3.441 3.413 -9.469 1.00 0.00 H new ATOM 0 HA SER A 22 2.150 2.631 -11.940 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.025 1.274 -9.331 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.477 0.381 -10.736 1.00 0.00 H new ATOM 0 HG SER A 22 4.370 0.699 -11.666 1.00 0.00 H new ATOM 424 N TYR A 23 0.272 2.524 -9.272 1.00 0.00 N ATOM 425 CA TYR A 23 -1.178 2.398 -8.935 1.00 0.00 C ATOM 426 C TYR A 23 -1.987 3.317 -9.857 1.00 0.00 C ATOM 427 O TYR A 23 -3.182 3.155 -10.015 1.00 0.00 O ATOM 428 CB TYR A 23 -1.300 2.797 -7.449 1.00 0.00 C ATOM 429 CG TYR A 23 -2.023 4.110 -7.268 1.00 0.00 C ATOM 430 CD1 TYR A 23 -3.398 4.198 -7.500 1.00 0.00 C ATOM 431 CD2 TYR A 23 -1.319 5.232 -6.837 1.00 0.00 C ATOM 432 CE1 TYR A 23 -4.060 5.416 -7.302 1.00 0.00 C ATOM 433 CE2 TYR A 23 -1.976 6.446 -6.645 1.00 0.00 C ATOM 434 CZ TYR A 23 -3.349 6.538 -6.874 1.00 0.00 C ATOM 435 OH TYR A 23 -3.999 7.736 -6.678 1.00 0.00 O ATOM 0 H TYR A 23 0.889 2.754 -8.493 1.00 0.00 H new ATOM 0 HA TYR A 23 -1.567 1.390 -9.080 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -1.831 2.014 -6.907 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.304 2.869 -7.011 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -3.948 3.330 -7.831 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.258 5.161 -6.650 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -5.123 5.487 -7.481 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.423 7.315 -6.319 1.00 0.00 H new ATOM 0 HH TYR A 23 -4.781 7.594 -6.105 1.00 0.00 H new ATOM 445 N THR A 24 -1.341 4.277 -10.471 1.00 0.00 N ATOM 446 CA THR A 24 -2.070 5.196 -11.385 1.00 0.00 C ATOM 447 C THR A 24 -1.544 5.098 -12.806 1.00 0.00 C ATOM 448 O THR A 24 -2.299 5.063 -13.759 1.00 0.00 O ATOM 449 CB THR A 24 -1.782 6.585 -10.858 1.00 0.00 C ATOM 450 OG1 THR A 24 -0.370 6.790 -10.821 1.00 0.00 O ATOM 451 CG2 THR A 24 -2.368 6.714 -9.467 1.00 0.00 C ATOM 0 H THR A 24 -0.342 4.460 -10.376 1.00 0.00 H new ATOM 0 HA THR A 24 -3.132 4.953 -11.413 1.00 0.00 H new ATOM 0 HB THR A 24 -2.231 7.336 -11.508 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.171 7.730 -11.012 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.166 7.712 -9.078 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.445 6.553 -9.510 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.915 5.970 -8.811 1.00 0.00 H new ATOM 459 N THR A 25 -0.257 5.082 -12.958 1.00 0.00 N ATOM 460 CA THR A 25 0.318 5.016 -14.320 1.00 0.00 C ATOM 461 C THR A 25 0.892 3.628 -14.574 1.00 0.00 C ATOM 462 O THR A 25 1.244 3.294 -15.686 1.00 0.00 O ATOM 463 CB THR A 25 1.440 6.073 -14.343 1.00 0.00 C ATOM 464 OG1 THR A 25 2.684 5.451 -14.048 1.00 0.00 O ATOM 465 CG2 THR A 25 1.170 7.167 -13.303 1.00 0.00 C ATOM 0 H THR A 25 0.422 5.112 -12.198 1.00 0.00 H new ATOM 0 HA THR A 25 -0.429 5.205 -15.091 1.00 0.00 H new ATOM 0 HB THR A 25 1.472 6.524 -15.335 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.414 6.082 -14.219 1.00 0.00 H new ATOM 0 HG21 THR A 25 1.972 7.904 -13.334 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.221 7.654 -13.526 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.125 6.721 -12.309 1.00 0.00 H new ATOM 473 N ASN A 26 1.001 2.822 -13.542 1.00 0.00 N ATOM 474 CA ASN A 26 1.582 1.445 -13.696 1.00 0.00 C ATOM 475 C ASN A 26 2.728 1.473 -14.706 1.00 0.00 C ATOM 476 O ASN A 26 2.988 0.513 -15.407 1.00 0.00 O ATOM 477 CB ASN A 26 0.436 0.585 -14.208 1.00 0.00 C ATOM 478 CG ASN A 26 0.170 -0.566 -13.230 1.00 0.00 C ATOM 479 OD1 ASN A 26 -0.966 -0.932 -13.005 1.00 0.00 O ATOM 480 ND2 ASN A 26 1.173 -1.153 -12.631 1.00 0.00 N ATOM 0 H ASN A 26 0.711 3.060 -12.593 1.00 0.00 H new ATOM 0 HA ASN A 26 1.989 1.059 -12.761 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -0.462 1.192 -14.322 1.00 0.00 H new ATOM 0 HB3 ASN A 26 0.680 0.188 -15.193 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.000 -1.916 -11.977 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.128 -0.848 -12.818 1.00 0.00 H new ATOM 487 N LYS A 27 3.420 2.575 -14.769 1.00 0.00 N ATOM 488 CA LYS A 27 4.557 2.698 -15.709 1.00 0.00 C ATOM 489 C LYS A 27 5.798 3.046 -14.921 1.00 0.00 C ATOM 490 O LYS A 27 6.086 4.192 -14.647 1.00 0.00 O ATOM 491 CB LYS A 27 4.212 3.820 -16.680 1.00 0.00 C ATOM 492 CG LYS A 27 5.333 3.916 -17.719 1.00 0.00 C ATOM 493 CD LYS A 27 4.778 3.624 -19.115 1.00 0.00 C ATOM 494 CE LYS A 27 4.160 4.896 -19.699 1.00 0.00 C ATOM 495 NZ LYS A 27 3.756 4.533 -21.088 1.00 0.00 N ATOM 0 H LYS A 27 3.241 3.403 -14.201 1.00 0.00 H new ATOM 0 HA LYS A 27 4.738 1.771 -16.253 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.258 3.620 -17.168 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.106 4.765 -16.147 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.777 4.911 -17.696 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.125 3.207 -17.478 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.574 3.263 -19.766 1.00 0.00 H new ATOM 0 HD3 LYS A 27 4.028 2.835 -19.061 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.301 5.222 -19.112 1.00 0.00 H new ATOM 0 HE3 LYS A 27 4.876 5.717 -19.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.324 5.358 -21.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.594 4.234 -21.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.068 3.754 -21.057 1.00 0.00 H new ATOM 509 N PHE A 28 6.508 2.041 -14.544 1.00 0.00 N ATOM 510 CA PHE A 28 7.734 2.202 -13.736 1.00 0.00 C ATOM 511 C PHE A 28 8.444 3.543 -13.937 1.00 0.00 C ATOM 512 O PHE A 28 8.884 3.861 -15.025 1.00 0.00 O ATOM 513 CB PHE A 28 8.630 1.092 -14.229 1.00 0.00 C ATOM 514 CG PHE A 28 9.676 0.802 -13.196 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.341 0.760 -11.834 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.982 0.548 -13.602 1.00 0.00 C ATOM 517 CE1 PHE A 28 10.314 0.465 -10.891 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.956 0.257 -12.657 1.00 0.00 C ATOM 519 CZ PHE A 28 11.623 0.215 -11.304 1.00 0.00 C ATOM 0 H PHE A 28 6.282 1.073 -14.771 1.00 0.00 H new ATOM 0 HA PHE A 28 7.493 2.169 -12.673 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.042 0.196 -14.429 1.00 0.00 H new ATOM 0 HB3 PHE A 28 9.101 1.380 -15.169 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.326 0.957 -11.520 1.00 0.00 H new ATOM 0 HD2 PHE A 28 11.238 0.577 -14.651 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.060 0.429 -9.842 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.971 0.063 -12.970 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.383 -0.012 -10.571 1.00 0.00 H new ATOM 529 N PRO A 29 8.570 4.262 -12.856 1.00 0.00 N ATOM 530 CA PRO A 29 9.279 5.536 -12.857 1.00 0.00 C ATOM 531 C PRO A 29 10.713 5.316 -12.356 1.00 0.00 C ATOM 532 O PRO A 29 11.475 6.245 -12.262 1.00 0.00 O ATOM 533 CB PRO A 29 8.480 6.357 -11.853 1.00 0.00 C ATOM 534 CG PRO A 29 7.830 5.353 -10.947 1.00 0.00 C ATOM 535 CD PRO A 29 8.057 3.976 -11.523 1.00 0.00 C ATOM 0 HA PRO A 29 9.355 6.010 -13.835 1.00 0.00 H new ATOM 0 HB2 PRO A 29 9.128 7.031 -11.292 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.735 6.974 -12.354 1.00 0.00 H new ATOM 0 HG2 PRO A 29 8.251 5.419 -9.944 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.763 5.556 -10.859 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.770 3.402 -10.930 1.00 0.00 H new ATOM 0 HD3 PRO A 29 7.135 3.397 -11.561 1.00 0.00 H new ATOM 543 N SER A 30 11.088 4.088 -12.027 1.00 0.00 N ATOM 544 CA SER A 30 12.479 3.824 -11.528 1.00 0.00 C ATOM 545 C SER A 30 13.078 5.060 -10.825 1.00 0.00 C ATOM 546 O SER A 30 12.929 5.226 -9.630 1.00 0.00 O ATOM 547 CB SER A 30 13.254 3.441 -12.787 1.00 0.00 C ATOM 548 OG SER A 30 13.544 4.608 -13.544 1.00 0.00 O ATOM 0 H SER A 30 10.488 3.265 -12.085 1.00 0.00 H new ATOM 0 HA SER A 30 12.512 3.040 -10.771 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.179 2.933 -12.516 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.670 2.742 -13.387 1.00 0.00 H new ATOM 0 HG SER A 30 14.515 4.706 -13.636 1.00 0.00 H new ATOM 554 N GLU A 31 13.740 5.928 -11.546 1.00 0.00 N ATOM 555 CA GLU A 31 14.322 7.141 -10.907 1.00 0.00 C ATOM 556 C GLU A 31 13.590 8.377 -11.407 1.00 0.00 C ATOM 557 O GLU A 31 14.176 9.371 -11.788 1.00 0.00 O ATOM 558 CB GLU A 31 15.793 7.145 -11.317 1.00 0.00 C ATOM 559 CG GLU A 31 16.480 5.910 -10.731 1.00 0.00 C ATOM 560 CD GLU A 31 17.507 5.375 -11.728 1.00 0.00 C ATOM 561 OE1 GLU A 31 18.531 6.016 -11.898 1.00 0.00 O ATOM 562 OE2 GLU A 31 17.253 4.330 -12.307 1.00 0.00 O ATOM 0 H GLU A 31 13.902 5.847 -12.550 1.00 0.00 H new ATOM 0 HA GLU A 31 14.225 7.140 -9.821 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.880 7.144 -12.403 1.00 0.00 H new ATOM 0 HB3 GLU A 31 16.281 8.052 -10.959 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.969 6.165 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 31 15.740 5.141 -10.507 1.00 0.00 H new ATOM 569 N TYR A 32 12.302 8.289 -11.411 1.00 0.00 N ATOM 570 CA TYR A 32 11.443 9.412 -11.892 1.00 0.00 C ATOM 571 C TYR A 32 10.685 10.065 -10.752 1.00 0.00 C ATOM 572 O TYR A 32 10.902 9.788 -9.588 1.00 0.00 O ATOM 573 CB TYR A 32 10.438 8.749 -12.824 1.00 0.00 C ATOM 574 CG TYR A 32 10.903 8.897 -14.248 1.00 0.00 C ATOM 575 CD1 TYR A 32 10.570 10.039 -14.989 1.00 0.00 C ATOM 576 CD2 TYR A 32 11.685 7.894 -14.824 1.00 0.00 C ATOM 577 CE1 TYR A 32 11.023 10.171 -16.310 1.00 0.00 C ATOM 578 CE2 TYR A 32 12.139 8.025 -16.138 1.00 0.00 C ATOM 579 CZ TYR A 32 11.808 9.162 -16.884 1.00 0.00 C ATOM 580 OH TYR A 32 12.260 9.288 -18.183 1.00 0.00 O ATOM 0 H TYR A 32 11.786 7.468 -11.095 1.00 0.00 H new ATOM 0 HA TYR A 32 12.043 10.189 -12.366 1.00 0.00 H new ATOM 0 HB2 TYR A 32 10.333 7.694 -12.572 1.00 0.00 H new ATOM 0 HB3 TYR A 32 9.456 9.205 -12.701 1.00 0.00 H new ATOM 0 HD1 TYR A 32 9.966 10.816 -14.544 1.00 0.00 H new ATOM 0 HD2 TYR A 32 11.940 7.014 -14.252 1.00 0.00 H new ATOM 0 HE1 TYR A 32 10.767 11.049 -16.884 1.00 0.00 H new ATOM 0 HE2 TYR A 32 12.746 7.248 -16.579 1.00 0.00 H new ATOM 0 HH TYR A 32 12.791 8.500 -18.423 1.00 0.00 H new ATOM 590 N VAL A 33 9.771 10.914 -11.118 1.00 0.00 N ATOM 591 CA VAL A 33 8.902 11.616 -10.129 1.00 0.00 C ATOM 592 C VAL A 33 9.685 11.976 -8.846 1.00 0.00 C ATOM 593 O VAL A 33 9.325 11.575 -7.757 1.00 0.00 O ATOM 594 CB VAL A 33 7.737 10.623 -9.880 1.00 0.00 C ATOM 595 CG1 VAL A 33 7.548 9.735 -11.122 1.00 0.00 C ATOM 596 CG2 VAL A 33 8.020 9.713 -8.680 1.00 0.00 C ATOM 0 H VAL A 33 9.582 11.160 -12.090 1.00 0.00 H new ATOM 0 HA VAL A 33 8.532 12.577 -10.488 1.00 0.00 H new ATOM 0 HB VAL A 33 6.840 11.208 -9.676 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.729 9.036 -10.949 1.00 0.00 H new ATOM 0 HG12 VAL A 33 7.315 10.360 -11.984 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.465 9.179 -11.314 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.182 9.031 -8.535 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.928 9.139 -8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.151 10.321 -7.785 1.00 0.00 H new ATOM 606 N PRO A 34 10.736 12.738 -9.025 1.00 0.00 N ATOM 607 CA PRO A 34 11.576 13.160 -7.869 1.00 0.00 C ATOM 608 C PRO A 34 10.786 14.094 -6.944 1.00 0.00 C ATOM 609 O PRO A 34 11.206 14.403 -5.846 1.00 0.00 O ATOM 610 CB PRO A 34 12.755 13.875 -8.531 1.00 0.00 C ATOM 611 CG PRO A 34 12.238 14.318 -9.861 1.00 0.00 C ATOM 612 CD PRO A 34 11.233 13.284 -10.295 1.00 0.00 C ATOM 0 HA PRO A 34 11.898 12.332 -7.237 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.088 14.724 -7.934 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.610 13.208 -8.642 1.00 0.00 H new ATOM 0 HG2 PRO A 34 11.775 15.302 -9.789 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.049 14.399 -10.585 1.00 0.00 H new ATOM 0 HD2 PRO A 34 10.430 13.727 -10.884 1.00 0.00 H new ATOM 0 HD3 PRO A 34 11.692 12.512 -10.912 1.00 0.00 H new ATOM 620 N THR A 35 9.635 14.527 -7.384 1.00 0.00 N ATOM 621 CA THR A 35 8.791 15.423 -6.557 1.00 0.00 C ATOM 622 C THR A 35 7.332 15.251 -6.996 1.00 0.00 C ATOM 623 O THR A 35 6.581 16.198 -7.114 1.00 0.00 O ATOM 624 CB THR A 35 9.299 16.837 -6.856 1.00 0.00 C ATOM 625 OG1 THR A 35 8.359 17.788 -6.374 1.00 0.00 O ATOM 626 CG2 THR A 35 9.492 17.010 -8.368 1.00 0.00 C ATOM 0 H THR A 35 9.242 14.292 -8.295 1.00 0.00 H new ATOM 0 HA THR A 35 8.843 15.211 -5.489 1.00 0.00 H new ATOM 0 HB THR A 35 10.256 16.993 -6.358 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.513 17.686 -6.858 1.00 0.00 H new ATOM 0 HG21 THR A 35 9.853 18.017 -8.576 1.00 0.00 H new ATOM 0 HG22 THR A 35 10.219 16.282 -8.728 1.00 0.00 H new ATOM 0 HG23 THR A 35 8.541 16.854 -8.876 1.00 0.00 H new ATOM 634 N VAL A 36 6.960 14.027 -7.278 1.00 0.00 N ATOM 635 CA VAL A 36 5.577 13.710 -7.760 1.00 0.00 C ATOM 636 C VAL A 36 4.490 14.524 -7.041 1.00 0.00 C ATOM 637 O VAL A 36 4.367 14.498 -5.833 1.00 0.00 O ATOM 638 CB VAL A 36 5.405 12.212 -7.476 1.00 0.00 C ATOM 639 CG1 VAL A 36 5.384 11.963 -5.964 1.00 0.00 C ATOM 640 CG2 VAL A 36 4.093 11.717 -8.096 1.00 0.00 C ATOM 0 H VAL A 36 7.571 13.215 -7.193 1.00 0.00 H new ATOM 0 HA VAL A 36 5.465 13.964 -8.814 1.00 0.00 H new ATOM 0 HB VAL A 36 6.242 11.669 -7.915 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.262 10.897 -5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.322 12.305 -5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.554 12.510 -5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 36 3.973 10.653 -7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.256 12.265 -7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.115 11.880 -9.173 1.00 0.00 H new ATOM 650 N PHE A 37 3.680 15.217 -7.799 1.00 0.00 N ATOM 651 CA PHE A 37 2.565 16.006 -7.193 1.00 0.00 C ATOM 652 C PHE A 37 1.244 15.256 -7.403 1.00 0.00 C ATOM 653 O PHE A 37 0.181 15.840 -7.351 1.00 0.00 O ATOM 654 CB PHE A 37 2.539 17.337 -7.948 1.00 0.00 C ATOM 655 CG PHE A 37 3.787 18.129 -7.643 1.00 0.00 C ATOM 656 CD1 PHE A 37 4.036 18.580 -6.340 1.00 0.00 C ATOM 657 CD2 PHE A 37 4.692 18.418 -8.669 1.00 0.00 C ATOM 658 CE1 PHE A 37 5.194 19.319 -6.066 1.00 0.00 C ATOM 659 CE2 PHE A 37 5.848 19.157 -8.395 1.00 0.00 C ATOM 660 CZ PHE A 37 6.098 19.608 -7.094 1.00 0.00 C ATOM 0 H PHE A 37 3.743 15.271 -8.816 1.00 0.00 H new ATOM 0 HA PHE A 37 2.702 16.158 -6.122 1.00 0.00 H new ATOM 0 HB2 PHE A 37 2.467 17.155 -9.020 1.00 0.00 H new ATOM 0 HB3 PHE A 37 1.656 17.909 -7.662 1.00 0.00 H new ATOM 0 HD1 PHE A 37 3.336 18.358 -5.548 1.00 0.00 H new ATOM 0 HD2 PHE A 37 4.499 18.071 -9.673 1.00 0.00 H new ATOM 0 HE1 PHE A 37 5.389 19.665 -5.062 1.00 0.00 H new ATOM 0 HE2 PHE A 37 6.547 19.379 -9.187 1.00 0.00 H new ATOM 0 HZ PHE A 37 6.990 20.180 -6.883 1.00 0.00 H new ATOM 670 N ASP A 38 1.320 13.965 -7.655 1.00 0.00 N ATOM 671 CA ASP A 38 0.097 13.127 -7.892 1.00 0.00 C ATOM 672 C ASP A 38 -1.141 13.728 -7.202 1.00 0.00 C ATOM 673 O ASP A 38 -1.845 14.535 -7.778 1.00 0.00 O ATOM 674 CB ASP A 38 0.477 11.755 -7.306 1.00 0.00 C ATOM 675 CG ASP A 38 -0.700 10.771 -7.378 1.00 0.00 C ATOM 676 OD1 ASP A 38 -1.795 11.143 -6.994 1.00 0.00 O ATOM 677 OD2 ASP A 38 -0.477 9.651 -7.811 1.00 0.00 O ATOM 0 H ASP A 38 2.198 13.448 -7.707 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.178 13.066 -8.945 1.00 0.00 H new ATOM 0 HB2 ASP A 38 1.328 11.347 -7.852 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.791 11.875 -6.269 1.00 0.00 H new ATOM 682 N ASN A 39 -1.416 13.352 -5.983 1.00 0.00 N ATOM 683 CA ASN A 39 -2.605 13.910 -5.283 1.00 0.00 C ATOM 684 C ASN A 39 -3.881 13.631 -6.082 1.00 0.00 C ATOM 685 O ASN A 39 -4.783 14.444 -6.118 1.00 0.00 O ATOM 686 CB ASN A 39 -2.362 15.416 -5.185 1.00 0.00 C ATOM 687 CG ASN A 39 -3.216 15.986 -4.052 1.00 0.00 C ATOM 688 OD1 ASN A 39 -2.637 16.386 -2.955 1.00 0.00 O flip ATOM 689 ND2 ASN A 39 -4.423 16.066 -4.167 1.00 0.00 N flip ATOM 0 H ASN A 39 -0.868 12.683 -5.443 1.00 0.00 H new ATOM 0 HA ASN A 39 -2.737 13.457 -4.300 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -1.307 15.616 -4.998 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -2.616 15.900 -6.128 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -4.875 15.753 -5.026 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.984 16.446 -3.405 1.00 0.00 H new ATOM 696 N TYR A 40 -3.974 12.487 -6.708 1.00 0.00 N ATOM 697 CA TYR A 40 -5.214 12.162 -7.478 1.00 0.00 C ATOM 698 C TYR A 40 -5.614 10.707 -7.241 1.00 0.00 C ATOM 699 O TYR A 40 -4.848 9.907 -6.717 1.00 0.00 O ATOM 700 CB TYR A 40 -4.902 12.440 -8.963 1.00 0.00 C ATOM 701 CG TYR A 40 -3.802 11.537 -9.496 1.00 0.00 C ATOM 702 CD1 TYR A 40 -4.097 10.235 -9.920 1.00 0.00 C ATOM 703 CD2 TYR A 40 -2.489 12.018 -9.605 1.00 0.00 C ATOM 704 CE1 TYR A 40 -3.085 9.423 -10.437 1.00 0.00 C ATOM 705 CE2 TYR A 40 -1.479 11.200 -10.121 1.00 0.00 C ATOM 706 CZ TYR A 40 -1.775 9.905 -10.539 1.00 0.00 C ATOM 707 OH TYR A 40 -0.774 9.100 -11.045 1.00 0.00 O ATOM 0 H TYR A 40 -3.251 11.767 -6.721 1.00 0.00 H new ATOM 0 HA TYR A 40 -6.059 12.771 -7.157 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -5.806 12.298 -9.555 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -4.604 13.482 -9.081 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -5.107 9.859 -9.847 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.257 13.024 -9.289 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -3.314 8.418 -10.760 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.468 11.573 -10.195 1.00 0.00 H new ATOM 0 HH TYR A 40 0.073 9.593 -11.045 1.00 0.00 H new ATOM 717 N ALA A 41 -6.827 10.370 -7.587 1.00 0.00 N ATOM 718 CA ALA A 41 -7.304 8.987 -7.369 1.00 0.00 C ATOM 719 C ALA A 41 -7.841 8.407 -8.670 1.00 0.00 C ATOM 720 O ALA A 41 -8.774 8.928 -9.252 1.00 0.00 O ATOM 721 CB ALA A 41 -8.435 9.100 -6.333 1.00 0.00 C ATOM 0 H ALA A 41 -7.506 11.001 -8.013 1.00 0.00 H new ATOM 0 HA ALA A 41 -6.504 8.331 -7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.837 8.109 -6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -8.044 9.535 -5.413 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.227 9.736 -6.727 1.00 0.00 H new ATOM 727 N VAL A 42 -7.285 7.319 -9.122 1.00 0.00 N ATOM 728 CA VAL A 42 -7.798 6.710 -10.365 1.00 0.00 C ATOM 729 C VAL A 42 -8.794 5.625 -9.985 1.00 0.00 C ATOM 730 O VAL A 42 -9.007 5.367 -8.820 1.00 0.00 O ATOM 731 CB VAL A 42 -6.576 6.162 -11.115 1.00 0.00 C ATOM 732 CG1 VAL A 42 -5.576 7.290 -11.367 1.00 0.00 C ATOM 733 CG2 VAL A 42 -5.882 5.062 -10.316 1.00 0.00 C ATOM 0 H VAL A 42 -6.503 6.832 -8.684 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.322 7.415 -11.011 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.925 5.745 -12.060 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.710 6.896 -11.900 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.048 8.068 -11.967 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.255 7.711 -10.414 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.021 4.695 -10.874 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.550 5.462 -9.358 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.579 4.242 -10.144 1.00 0.00 H new ATOM 743 N THR A 43 -9.436 5.016 -10.935 1.00 0.00 N ATOM 744 CA THR A 43 -10.432 3.987 -10.594 1.00 0.00 C ATOM 745 C THR A 43 -9.962 2.602 -10.990 1.00 0.00 C ATOM 746 O THR A 43 -9.583 2.336 -12.115 1.00 0.00 O ATOM 747 CB THR A 43 -11.696 4.358 -11.357 1.00 0.00 C ATOM 748 OG1 THR A 43 -12.007 5.726 -11.126 1.00 0.00 O ATOM 749 CG2 THR A 43 -12.855 3.477 -10.883 1.00 0.00 C ATOM 0 H THR A 43 -9.310 5.190 -11.932 1.00 0.00 H new ATOM 0 HA THR A 43 -10.601 3.956 -9.518 1.00 0.00 H new ATOM 0 HB THR A 43 -11.537 4.201 -12.424 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.820 5.964 -11.619 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.760 3.742 -11.429 1.00 0.00 H new ATOM 0 HG22 THR A 43 -12.614 2.430 -11.066 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.016 3.631 -9.816 1.00 0.00 H new ATOM 757 N VAL A 44 -10.027 1.722 -10.058 1.00 0.00 N ATOM 758 CA VAL A 44 -9.638 0.322 -10.301 1.00 0.00 C ATOM 759 C VAL A 44 -10.881 -0.553 -10.243 1.00 0.00 C ATOM 760 O VAL A 44 -11.976 -0.095 -9.982 1.00 0.00 O ATOM 761 CB VAL A 44 -8.676 -0.054 -9.172 1.00 0.00 C ATOM 762 CG1 VAL A 44 -7.301 0.565 -9.425 1.00 0.00 C ATOM 763 CG2 VAL A 44 -9.218 0.439 -7.830 1.00 0.00 C ATOM 0 H VAL A 44 -10.343 1.916 -9.108 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.169 0.188 -11.276 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.582 -1.140 -9.143 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.624 0.291 -8.616 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.904 0.196 -10.371 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.393 1.650 -9.469 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.525 0.165 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.328 1.523 -7.858 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.188 -0.019 -7.639 1.00 0.00 H new ATOM 773 N MET A 45 -10.703 -1.804 -10.483 1.00 0.00 N ATOM 774 CA MET A 45 -11.840 -2.756 -10.457 1.00 0.00 C ATOM 775 C MET A 45 -11.446 -4.058 -9.768 1.00 0.00 C ATOM 776 O MET A 45 -10.606 -4.797 -10.244 1.00 0.00 O ATOM 777 CB MET A 45 -12.185 -3.015 -11.924 1.00 0.00 C ATOM 778 CG MET A 45 -12.809 -1.757 -12.527 1.00 0.00 C ATOM 779 SD MET A 45 -14.256 -2.207 -13.516 1.00 0.00 S ATOM 780 CE MET A 45 -15.503 -1.710 -12.308 1.00 0.00 C ATOM 0 H MET A 45 -9.800 -2.224 -10.702 1.00 0.00 H new ATOM 0 HA MET A 45 -12.686 -2.352 -9.901 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.287 -3.290 -12.477 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.878 -3.853 -12.004 1.00 0.00 H new ATOM 0 HG2 MET A 45 -13.099 -1.067 -11.734 1.00 0.00 H new ATOM 0 HG3 MET A 45 -12.078 -1.239 -13.149 1.00 0.00 H new ATOM 0 HE1 MET A 45 -16.496 -1.934 -12.697 1.00 0.00 H new ATOM 0 HE2 MET A 45 -15.346 -2.256 -11.378 1.00 0.00 H new ATOM 0 HE3 MET A 45 -15.420 -0.640 -12.119 1.00 0.00 H new ATOM 790 N ILE A 46 -12.062 -4.354 -8.661 1.00 0.00 N ATOM 791 CA ILE A 46 -11.745 -5.630 -7.955 1.00 0.00 C ATOM 792 C ILE A 46 -12.194 -6.804 -8.826 1.00 0.00 C ATOM 793 O ILE A 46 -11.422 -7.681 -9.159 1.00 0.00 O ATOM 794 CB ILE A 46 -12.522 -5.550 -6.634 1.00 0.00 C ATOM 795 CG1 ILE A 46 -11.552 -5.185 -5.530 1.00 0.00 C ATOM 796 CG2 ILE A 46 -13.211 -6.877 -6.307 1.00 0.00 C ATOM 797 CD1 ILE A 46 -11.101 -3.762 -5.786 1.00 0.00 C ATOM 0 H ILE A 46 -12.770 -3.772 -8.213 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.682 -5.776 -7.764 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.300 -4.792 -6.726 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.030 -5.268 -4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.700 -5.864 -5.526 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -13.752 -6.784 -5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.911 -7.130 -7.104 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.462 -7.664 -6.219 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.398 -3.458 -5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -10.614 -3.704 -6.760 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.966 -3.098 -5.773 1.00 0.00 H new ATOM 809 N GLY A 47 -13.443 -6.818 -9.188 1.00 0.00 N ATOM 810 CA GLY A 47 -13.971 -7.910 -10.048 1.00 0.00 C ATOM 811 C GLY A 47 -15.275 -7.436 -10.675 1.00 0.00 C ATOM 812 O GLY A 47 -16.184 -8.208 -10.910 1.00 0.00 O ATOM 0 H GLY A 47 -14.129 -6.112 -8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.248 -8.166 -10.823 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.139 -8.811 -9.458 1.00 0.00 H new ATOM 816 N GLY A 48 -15.367 -6.160 -10.948 1.00 0.00 N ATOM 817 CA GLY A 48 -16.608 -5.617 -11.556 1.00 0.00 C ATOM 818 C GLY A 48 -17.068 -4.377 -10.786 1.00 0.00 C ATOM 819 O GLY A 48 -18.111 -3.819 -11.076 1.00 0.00 O ATOM 0 H GLY A 48 -14.633 -5.474 -10.774 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -16.429 -5.361 -12.600 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.391 -6.375 -11.543 1.00 0.00 H new ATOM 823 N GLU A 49 -16.305 -3.916 -9.817 1.00 0.00 N ATOM 824 CA GLU A 49 -16.728 -2.714 -9.081 1.00 0.00 C ATOM 825 C GLU A 49 -15.583 -1.710 -9.098 1.00 0.00 C ATOM 826 O GLU A 49 -14.451 -2.068 -8.808 1.00 0.00 O ATOM 827 CB GLU A 49 -17.024 -3.200 -7.665 1.00 0.00 C ATOM 828 CG GLU A 49 -18.231 -4.143 -7.695 1.00 0.00 C ATOM 829 CD GLU A 49 -18.000 -5.305 -6.726 1.00 0.00 C ATOM 830 OE1 GLU A 49 -17.809 -5.044 -5.549 1.00 0.00 O ATOM 831 OE2 GLU A 49 -18.021 -6.439 -7.177 1.00 0.00 O ATOM 0 H GLU A 49 -15.420 -4.327 -9.519 1.00 0.00 H new ATOM 0 HA GLU A 49 -17.601 -2.223 -9.511 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.155 -3.716 -7.256 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.227 -2.351 -7.012 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -19.136 -3.601 -7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.383 -4.523 -8.705 1.00 0.00 H new ATOM 838 N PRO A 50 -15.890 -0.495 -9.476 1.00 0.00 N ATOM 839 CA PRO A 50 -14.843 0.534 -9.548 1.00 0.00 C ATOM 840 C PRO A 50 -14.538 1.071 -8.166 1.00 0.00 C ATOM 841 O PRO A 50 -15.420 1.330 -7.382 1.00 0.00 O ATOM 842 CB PRO A 50 -15.454 1.633 -10.404 1.00 0.00 C ATOM 843 CG PRO A 50 -16.935 1.474 -10.241 1.00 0.00 C ATOM 844 CD PRO A 50 -17.204 0.031 -9.873 1.00 0.00 C ATOM 0 HA PRO A 50 -13.909 0.148 -9.957 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.124 2.619 -10.075 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.159 1.530 -11.448 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.309 2.143 -9.465 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.452 1.736 -11.164 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -17.925 -0.044 -9.059 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -17.616 -0.524 -10.716 1.00 0.00 H new ATOM 852 N TYR A 51 -13.297 1.277 -7.890 1.00 0.00 N ATOM 853 CA TYR A 51 -12.900 1.854 -6.577 1.00 0.00 C ATOM 854 C TYR A 51 -11.797 2.841 -6.823 1.00 0.00 C ATOM 855 O TYR A 51 -10.666 2.472 -7.046 1.00 0.00 O ATOM 856 CB TYR A 51 -12.356 0.721 -5.736 1.00 0.00 C ATOM 857 CG TYR A 51 -13.415 -0.310 -5.501 1.00 0.00 C ATOM 858 CD1 TYR A 51 -14.317 -0.147 -4.449 1.00 0.00 C ATOM 859 CD2 TYR A 51 -13.476 -1.439 -6.313 1.00 0.00 C ATOM 860 CE1 TYR A 51 -15.292 -1.118 -4.212 1.00 0.00 C ATOM 861 CE2 TYR A 51 -14.442 -2.414 -6.076 1.00 0.00 C ATOM 862 CZ TYR A 51 -15.353 -2.256 -5.025 1.00 0.00 C ATOM 863 OH TYR A 51 -16.297 -3.230 -4.788 1.00 0.00 O ATOM 0 H TYR A 51 -12.523 1.070 -8.521 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.740 2.340 -6.080 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.501 0.266 -6.237 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.998 1.107 -4.782 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -14.261 0.729 -3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -12.775 -1.559 -7.126 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -15.997 -0.991 -3.404 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -14.488 -3.292 -6.703 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.018 -4.067 -5.215 1.00 0.00 H new ATOM 873 N THR A 52 -12.091 4.084 -6.789 1.00 0.00 N ATOM 874 CA THR A 52 -11.038 5.065 -7.026 1.00 0.00 C ATOM 875 C THR A 52 -10.036 5.012 -5.917 1.00 0.00 C ATOM 876 O THR A 52 -10.393 4.895 -4.773 1.00 0.00 O ATOM 877 CB THR A 52 -11.721 6.405 -6.921 1.00 0.00 C ATOM 878 OG1 THR A 52 -12.793 6.495 -7.849 1.00 0.00 O ATOM 879 CG2 THR A 52 -10.718 7.499 -7.156 1.00 0.00 C ATOM 0 H THR A 52 -13.019 4.466 -6.607 1.00 0.00 H new ATOM 0 HA THR A 52 -10.543 4.888 -7.981 1.00 0.00 H new ATOM 0 HB THR A 52 -12.138 6.516 -5.920 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.590 5.948 -8.637 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.212 8.468 -7.080 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.928 7.435 -6.408 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.286 7.389 -8.151 1.00 0.00 H new ATOM 887 N LEU A 53 -8.798 5.153 -6.216 1.00 0.00 N ATOM 888 CA LEU A 53 -7.830 5.185 -5.127 1.00 0.00 C ATOM 889 C LEU A 53 -7.040 6.483 -5.221 1.00 0.00 C ATOM 890 O LEU A 53 -6.345 6.736 -6.184 1.00 0.00 O ATOM 891 CB LEU A 53 -6.943 3.943 -5.266 1.00 0.00 C ATOM 892 CG LEU A 53 -7.314 3.193 -6.541 1.00 0.00 C ATOM 893 CD1 LEU A 53 -6.867 4.008 -7.739 1.00 0.00 C ATOM 894 CD2 LEU A 53 -6.620 1.845 -6.571 1.00 0.00 C ATOM 0 H LEU A 53 -8.418 5.247 -7.158 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.303 5.163 -4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.893 4.234 -5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.070 3.294 -4.400 1.00 0.00 H new ATOM 0 HG LEU A 53 -8.393 3.041 -6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.128 3.480 -8.656 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.364 4.978 -7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.787 4.153 -7.698 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.891 1.317 -7.485 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.540 1.991 -6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.929 1.257 -5.707 1.00 0.00 H new ATOM 906 N GLY A 54 -7.179 7.314 -4.223 1.00 0.00 N ATOM 907 CA GLY A 54 -6.474 8.615 -4.179 1.00 0.00 C ATOM 908 C GLY A 54 -5.290 8.447 -3.246 1.00 0.00 C ATOM 909 O GLY A 54 -5.446 8.228 -2.064 1.00 0.00 O ATOM 0 H GLY A 54 -7.773 7.133 -3.414 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.142 8.907 -5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.138 9.402 -3.821 1.00 0.00 H new ATOM 913 N LEU A 55 -4.116 8.501 -3.775 1.00 0.00 N ATOM 914 CA LEU A 55 -2.909 8.301 -2.914 1.00 0.00 C ATOM 915 C LEU A 55 -2.470 9.591 -2.227 1.00 0.00 C ATOM 916 O LEU A 55 -2.382 10.642 -2.828 1.00 0.00 O ATOM 917 CB LEU A 55 -1.813 7.787 -3.844 1.00 0.00 C ATOM 918 CG LEU A 55 -1.678 6.256 -3.718 1.00 0.00 C ATOM 919 CD1 LEU A 55 -0.983 5.902 -2.404 1.00 0.00 C ATOM 920 CD2 LEU A 55 -3.066 5.597 -3.761 1.00 0.00 C ATOM 0 H LEU A 55 -3.926 8.674 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.127 7.598 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.046 8.055 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.864 8.264 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.082 5.886 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.891 4.819 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.009 6.353 -2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.571 6.281 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.958 4.516 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.672 5.971 -2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.553 5.836 -4.706 1.00 0.00 H new ATOM 932 N PHE A 56 -2.185 9.492 -0.955 1.00 0.00 N ATOM 933 CA PHE A 56 -1.739 10.681 -0.174 1.00 0.00 C ATOM 934 C PHE A 56 -0.341 10.421 0.411 1.00 0.00 C ATOM 935 O PHE A 56 -0.172 9.600 1.295 1.00 0.00 O ATOM 936 CB PHE A 56 -2.789 10.783 0.932 1.00 0.00 C ATOM 937 CG PHE A 56 -2.823 12.185 1.475 1.00 0.00 C ATOM 938 CD1 PHE A 56 -3.502 13.190 0.776 1.00 0.00 C ATOM 939 CD2 PHE A 56 -2.177 12.480 2.679 1.00 0.00 C ATOM 940 CE1 PHE A 56 -3.529 14.497 1.280 1.00 0.00 C ATOM 941 CE2 PHE A 56 -2.201 13.787 3.183 1.00 0.00 C ATOM 942 CZ PHE A 56 -2.880 14.792 2.486 1.00 0.00 C ATOM 0 H PHE A 56 -2.243 8.626 -0.419 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.661 11.595 -0.763 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.769 10.511 0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.558 10.079 1.732 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -4.005 12.958 -0.151 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.660 11.701 3.220 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -4.049 15.275 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.696 14.018 4.109 1.00 0.00 H new ATOM 0 HZ PHE A 56 -2.904 15.798 2.879 1.00 0.00 H new ATOM 952 N ASP A 57 0.663 11.107 -0.079 1.00 0.00 N ATOM 953 CA ASP A 57 2.051 10.896 0.438 1.00 0.00 C ATOM 954 C ASP A 57 2.313 11.820 1.636 1.00 0.00 C ATOM 955 O ASP A 57 1.398 12.343 2.238 1.00 0.00 O ATOM 956 CB ASP A 57 2.968 11.251 -0.739 1.00 0.00 C ATOM 957 CG ASP A 57 4.305 10.515 -0.605 1.00 0.00 C ATOM 958 OD1 ASP A 57 5.057 10.850 0.296 1.00 0.00 O ATOM 959 OD2 ASP A 57 4.556 9.632 -1.409 1.00 0.00 O ATOM 0 H ASP A 57 0.580 11.806 -0.817 1.00 0.00 H new ATOM 0 HA ASP A 57 2.218 9.877 0.786 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.487 10.980 -1.679 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.138 12.327 -0.766 1.00 0.00 H new ATOM 964 N THR A 58 3.558 12.025 1.983 1.00 0.00 N ATOM 965 CA THR A 58 3.883 12.908 3.143 1.00 0.00 C ATOM 966 C THR A 58 3.505 14.358 2.824 1.00 0.00 C ATOM 967 O THR A 58 3.146 14.684 1.710 1.00 0.00 O ATOM 968 CB THR A 58 5.401 12.784 3.322 1.00 0.00 C ATOM 969 OG1 THR A 58 6.051 13.301 2.170 1.00 0.00 O ATOM 970 CG2 THR A 58 5.795 11.316 3.511 1.00 0.00 C ATOM 0 H THR A 58 4.365 11.618 1.511 1.00 0.00 H new ATOM 0 HA THR A 58 3.338 12.623 4.043 1.00 0.00 H new ATOM 0 HB THR A 58 5.703 13.348 4.205 1.00 0.00 H new ATOM 0 HG1 THR A 58 7.022 13.225 2.280 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.875 11.243 3.637 1.00 0.00 H new ATOM 0 HG22 THR A 58 5.299 10.917 4.396 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.492 10.742 2.635 1.00 0.00 H new ATOM 978 N ALA A 59 3.582 15.231 3.796 1.00 0.00 N ATOM 979 CA ALA A 59 3.228 16.661 3.551 1.00 0.00 C ATOM 980 C ALA A 59 4.111 17.239 2.439 1.00 0.00 C ATOM 981 O ALA A 59 4.841 16.525 1.782 1.00 0.00 O ATOM 982 CB ALA A 59 3.505 17.370 4.877 1.00 0.00 C ATOM 0 H ALA A 59 3.875 15.015 4.749 1.00 0.00 H new ATOM 0 HA ALA A 59 2.193 16.783 3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 59 3.269 18.430 4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.887 16.931 5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.557 17.255 5.138 1.00 0.00 H new ATOM 988 N GLY A 60 4.051 18.528 2.224 1.00 0.00 N ATOM 989 CA GLY A 60 4.890 19.146 1.155 1.00 0.00 C ATOM 990 C GLY A 60 4.129 20.306 0.506 1.00 0.00 C ATOM 991 O GLY A 60 4.717 21.198 -0.079 1.00 0.00 O ATOM 0 H GLY A 60 3.459 19.178 2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 60 5.828 19.505 1.578 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.145 18.400 0.403 1.00 0.00 H new ATOM 995 N GLN A 61 2.827 20.305 0.610 1.00 0.00 N ATOM 996 CA GLN A 61 2.020 21.397 0.008 1.00 0.00 C ATOM 997 C GLN A 61 0.767 21.623 0.850 1.00 0.00 C ATOM 998 O GLN A 61 -0.061 20.745 0.991 1.00 0.00 O ATOM 999 CB GLN A 61 1.649 20.902 -1.395 1.00 0.00 C ATOM 1000 CG GLN A 61 0.985 22.037 -2.184 1.00 0.00 C ATOM 1001 CD GLN A 61 -0.180 21.481 -3.008 1.00 0.00 C ATOM 1002 OE1 GLN A 61 -1.388 21.919 -2.784 1.00 0.00 O flip ATOM 1003 NE2 GLN A 61 0.012 20.643 -3.866 1.00 0.00 N flip ATOM 0 H GLN A 61 2.286 19.586 1.091 1.00 0.00 H new ATOM 0 HA GLN A 61 2.560 22.343 -0.036 1.00 0.00 H new ATOM 0 HB2 GLN A 61 2.541 20.557 -1.917 1.00 0.00 H new ATOM 0 HB3 GLN A 61 0.972 20.051 -1.324 1.00 0.00 H new ATOM 0 HG2 GLN A 61 0.625 22.806 -1.500 1.00 0.00 H new ATOM 0 HG3 GLN A 61 1.714 22.511 -2.841 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.956 20.300 -4.042 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.771 20.282 -4.411 1.00 0.00 H new ATOM 1012 N GLU A 62 0.647 22.787 1.439 1.00 0.00 N ATOM 1013 CA GLU A 62 -0.522 23.096 2.302 1.00 0.00 C ATOM 1014 C GLU A 62 -1.812 22.485 1.740 1.00 0.00 C ATOM 1015 O GLU A 62 -2.682 22.070 2.480 1.00 0.00 O ATOM 1016 CB GLU A 62 -0.609 24.624 2.300 1.00 0.00 C ATOM 1017 CG GLU A 62 0.498 25.211 3.183 1.00 0.00 C ATOM 1018 CD GLU A 62 1.149 26.398 2.468 1.00 0.00 C ATOM 1019 OE1 GLU A 62 1.700 26.190 1.399 1.00 0.00 O ATOM 1020 OE2 GLU A 62 1.086 27.494 3.001 1.00 0.00 O ATOM 0 H GLU A 62 1.324 23.545 1.353 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.405 22.682 3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.512 25.001 1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.585 24.942 2.666 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.083 25.532 4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.247 24.449 3.400 1.00 0.00 H new ATOM 1027 N ASP A 63 -1.933 22.417 0.436 1.00 0.00 N ATOM 1028 CA ASP A 63 -3.156 21.823 -0.183 1.00 0.00 C ATOM 1029 C ASP A 63 -4.421 22.398 0.459 1.00 0.00 C ATOM 1030 O ASP A 63 -5.469 21.782 0.460 1.00 0.00 O ATOM 1031 CB ASP A 63 -3.028 20.339 0.113 1.00 0.00 C ATOM 1032 CG ASP A 63 -3.909 19.537 -0.849 1.00 0.00 C ATOM 1033 OD1 ASP A 63 -3.566 19.469 -2.018 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -4.910 19.005 -0.399 1.00 0.00 O ATOM 0 H ASP A 63 -1.233 22.749 -0.228 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.235 22.034 -1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -1.988 20.028 0.013 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.323 20.138 1.143 1.00 0.00 H new ATOM 1039 N TYR A 64 -4.321 23.580 0.998 1.00 0.00 N ATOM 1040 CA TYR A 64 -5.495 24.230 1.647 1.00 0.00 C ATOM 1041 C TYR A 64 -6.095 23.308 2.714 1.00 0.00 C ATOM 1042 O TYR A 64 -7.283 23.051 2.732 1.00 0.00 O ATOM 1043 CB TYR A 64 -6.487 24.482 0.510 1.00 0.00 C ATOM 1044 CG TYR A 64 -5.853 25.375 -0.534 1.00 0.00 C ATOM 1045 CD1 TYR A 64 -5.251 26.582 -0.157 1.00 0.00 C ATOM 1046 CD2 TYR A 64 -5.866 24.994 -1.881 1.00 0.00 C ATOM 1047 CE1 TYR A 64 -4.663 27.406 -1.124 1.00 0.00 C ATOM 1048 CE2 TYR A 64 -5.279 25.817 -2.849 1.00 0.00 C ATOM 1049 CZ TYR A 64 -4.677 27.023 -2.471 1.00 0.00 C ATOM 1050 OH TYR A 64 -4.098 27.834 -3.426 1.00 0.00 O ATOM 0 H TYR A 64 -3.463 24.132 1.017 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.228 25.155 2.158 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.786 23.536 0.059 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.391 24.949 0.901 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -5.240 26.878 0.882 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.330 24.064 -2.174 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -4.199 28.336 -0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.290 25.522 -3.888 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.195 27.420 -4.309 1.00 0.00 H new ATOM 1060 N ASP A 65 -5.277 22.811 3.609 1.00 0.00 N ATOM 1061 CA ASP A 65 -5.790 21.904 4.683 1.00 0.00 C ATOM 1062 C ASP A 65 -6.187 22.703 5.934 1.00 0.00 C ATOM 1063 O ASP A 65 -6.429 22.138 6.982 1.00 0.00 O ATOM 1064 CB ASP A 65 -4.621 20.965 4.998 1.00 0.00 C ATOM 1065 CG ASP A 65 -4.232 20.180 3.739 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -4.815 20.435 2.698 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -3.356 19.336 3.842 1.00 0.00 O ATOM 0 H ASP A 65 -4.274 22.995 3.642 1.00 0.00 H new ATOM 0 HA ASP A 65 -6.682 21.364 4.365 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.768 21.540 5.358 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.900 20.276 5.795 1.00 0.00 H new ATOM 1072 N ARG A 66 -6.254 24.008 5.837 1.00 0.00 N ATOM 1073 CA ARG A 66 -6.637 24.825 7.030 1.00 0.00 C ATOM 1074 C ARG A 66 -8.042 24.440 7.509 1.00 0.00 C ATOM 1075 O ARG A 66 -8.920 24.176 6.712 1.00 0.00 O ATOM 1076 CB ARG A 66 -6.611 26.280 6.544 1.00 0.00 C ATOM 1077 CG ARG A 66 -7.779 26.527 5.581 1.00 0.00 C ATOM 1078 CD ARG A 66 -7.733 27.970 5.070 1.00 0.00 C ATOM 1079 NE ARG A 66 -7.203 27.869 3.685 1.00 0.00 N ATOM 1080 CZ ARG A 66 -7.987 28.115 2.672 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -8.401 29.332 2.450 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -8.369 27.142 1.892 1.00 0.00 N ATOM 0 H ARG A 66 -6.061 24.540 4.989 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.962 24.666 7.871 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.679 26.958 7.394 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.665 26.489 6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -7.724 25.833 4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -8.726 26.341 6.088 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.723 28.425 5.082 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.090 28.590 5.695 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.230 27.608 3.527 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.112 30.090 3.068 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.014 29.526 1.658 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.055 26.189 2.074 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -8.982 27.334 1.100 1.00 0.00 H new ATOM 1096 N LEU A 67 -8.261 24.416 8.801 1.00 0.00 N ATOM 1097 CA LEU A 67 -9.614 24.057 9.337 1.00 0.00 C ATOM 1098 C LEU A 67 -10.205 22.857 8.583 1.00 0.00 C ATOM 1099 O LEU A 67 -11.241 22.954 7.954 1.00 0.00 O ATOM 1100 CB LEU A 67 -10.468 25.310 9.126 1.00 0.00 C ATOM 1101 CG LEU A 67 -10.160 26.325 10.230 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -10.246 27.744 9.664 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -11.174 26.167 11.369 1.00 0.00 C ATOM 0 H LEU A 67 -7.560 24.630 9.510 1.00 0.00 H new ATOM 0 HA LEU A 67 -9.571 23.763 10.386 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -10.261 25.745 8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -11.526 25.049 9.141 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.154 26.148 10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.026 28.464 10.452 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -9.523 27.858 8.856 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.250 27.922 9.280 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -10.954 26.890 12.155 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -12.180 26.341 10.987 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.110 25.158 11.776 1.00 0.00 H new ATOM 1115 N ARG A 68 -9.550 21.731 8.647 1.00 0.00 N ATOM 1116 CA ARG A 68 -10.060 20.521 7.942 1.00 0.00 C ATOM 1117 C ARG A 68 -9.827 19.273 8.802 1.00 0.00 C ATOM 1118 O ARG A 68 -8.831 18.594 8.652 1.00 0.00 O ATOM 1119 CB ARG A 68 -9.250 20.447 6.647 1.00 0.00 C ATOM 1120 CG ARG A 68 -10.093 20.982 5.487 1.00 0.00 C ATOM 1121 CD ARG A 68 -11.182 19.963 5.143 1.00 0.00 C ATOM 1122 NE ARG A 68 -12.304 20.760 4.569 1.00 0.00 N ATOM 1123 CZ ARG A 68 -12.967 21.601 5.318 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -13.773 21.158 6.242 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -12.821 22.884 5.140 1.00 0.00 N ATOM 0 H ARG A 68 -8.679 21.596 9.160 1.00 0.00 H new ATOM 0 HA ARG A 68 -11.131 20.574 7.746 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -8.334 21.030 6.744 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -8.953 19.417 6.450 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -10.544 21.936 5.760 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -9.462 21.165 4.617 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -10.818 19.226 4.428 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -11.502 19.416 6.030 1.00 0.00 H new ATOM 0 HE ARG A 68 -12.555 20.648 3.587 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -13.887 20.154 6.381 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -14.290 21.815 6.826 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -12.190 23.230 4.417 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -13.338 23.542 5.724 1.00 0.00 H new ATOM 1139 N PRO A 69 -10.760 19.020 9.684 1.00 0.00 N ATOM 1140 CA PRO A 69 -10.664 17.846 10.593 1.00 0.00 C ATOM 1141 C PRO A 69 -10.855 16.536 9.823 1.00 0.00 C ATOM 1142 O PRO A 69 -11.290 16.529 8.688 1.00 0.00 O ATOM 1143 CB PRO A 69 -11.813 18.059 11.575 1.00 0.00 C ATOM 1144 CG PRO A 69 -12.793 18.910 10.831 1.00 0.00 C ATOM 1145 CD PRO A 69 -11.987 19.793 9.919 1.00 0.00 C ATOM 0 HA PRO A 69 -9.691 17.770 11.079 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -12.259 17.111 11.875 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -11.471 18.552 12.485 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -13.487 18.293 10.260 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -13.390 19.507 11.520 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -12.516 19.997 8.988 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -11.771 20.756 10.381 1.00 0.00 H new ATOM 1153 N LEU A 70 -10.549 15.426 10.444 1.00 0.00 N ATOM 1154 CA LEU A 70 -10.720 14.107 9.763 1.00 0.00 C ATOM 1155 C LEU A 70 -12.207 13.739 9.711 1.00 0.00 C ATOM 1156 O LEU A 70 -12.693 12.955 10.506 1.00 0.00 O ATOM 1157 CB LEU A 70 -9.956 13.104 10.632 1.00 0.00 C ATOM 1158 CG LEU A 70 -8.427 13.312 10.545 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -7.757 11.954 10.372 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -8.032 14.198 9.354 1.00 0.00 C ATOM 0 H LEU A 70 -10.187 15.376 11.396 1.00 0.00 H new ATOM 0 HA LEU A 70 -10.350 14.120 8.738 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.277 13.204 11.669 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -10.203 12.090 10.318 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.105 13.806 11.462 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.677 12.087 10.309 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.996 11.319 11.225 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.119 11.484 9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.949 14.317 9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.364 13.731 8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.502 15.176 9.456 1.00 0.00 H new ATOM 1172 N SER A 71 -12.934 14.303 8.784 1.00 0.00 N ATOM 1173 CA SER A 71 -14.386 13.995 8.677 1.00 0.00 C ATOM 1174 C SER A 71 -14.642 12.964 7.568 1.00 0.00 C ATOM 1175 O SER A 71 -15.740 12.859 7.061 1.00 0.00 O ATOM 1176 CB SER A 71 -15.039 15.329 8.321 1.00 0.00 C ATOM 1177 OG SER A 71 -14.774 15.630 6.957 1.00 0.00 O ATOM 0 H SER A 71 -12.581 14.966 8.094 1.00 0.00 H new ATOM 0 HA SER A 71 -14.784 13.569 9.598 1.00 0.00 H new ATOM 0 HB2 SER A 71 -16.114 15.278 8.492 1.00 0.00 H new ATOM 0 HB3 SER A 71 -14.651 16.120 8.962 1.00 0.00 H new ATOM 0 HG SER A 71 -15.193 16.485 6.723 1.00 0.00 H new ATOM 1183 N TYR A 72 -13.643 12.208 7.182 1.00 0.00 N ATOM 1184 CA TYR A 72 -13.841 11.195 6.086 1.00 0.00 C ATOM 1185 C TYR A 72 -13.990 9.781 6.687 1.00 0.00 C ATOM 1186 O TYR A 72 -13.005 9.134 6.987 1.00 0.00 O ATOM 1187 CB TYR A 72 -12.568 11.282 5.223 1.00 0.00 C ATOM 1188 CG TYR A 72 -12.282 12.730 4.891 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -13.102 13.421 3.987 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -11.223 13.390 5.518 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -12.858 14.771 3.715 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -10.973 14.739 5.240 1.00 0.00 C ATOM 1193 CZ TYR A 72 -11.793 15.431 4.340 1.00 0.00 C ATOM 1194 OH TYR A 72 -11.558 16.767 4.074 1.00 0.00 O ATOM 0 H TYR A 72 -12.702 12.244 7.573 1.00 0.00 H new ATOM 0 HA TYR A 72 -14.741 11.390 5.504 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -11.723 10.846 5.757 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -12.697 10.706 4.307 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -13.921 12.911 3.501 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -10.596 12.859 6.219 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -13.492 15.305 3.022 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -10.148 15.246 5.719 1.00 0.00 H new ATOM 0 HH TYR A 72 -10.783 17.072 4.590 1.00 0.00 H new ATOM 1204 N PRO A 73 -15.223 9.346 6.839 1.00 0.00 N ATOM 1205 CA PRO A 73 -15.500 7.993 7.404 1.00 0.00 C ATOM 1206 C PRO A 73 -15.157 6.894 6.394 1.00 0.00 C ATOM 1207 O PRO A 73 -15.380 7.042 5.208 1.00 0.00 O ATOM 1208 CB PRO A 73 -17.005 8.013 7.654 1.00 0.00 C ATOM 1209 CG PRO A 73 -17.538 9.019 6.687 1.00 0.00 C ATOM 1210 CD PRO A 73 -16.465 10.058 6.505 1.00 0.00 C ATOM 0 HA PRO A 73 -14.911 7.786 8.297 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -17.447 7.031 7.487 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -17.232 8.294 8.683 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -17.785 8.548 5.736 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.454 9.472 7.066 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -16.446 10.437 5.483 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.623 10.915 7.160 1.00 0.00 H new ATOM 1218 N GLN A 74 -14.642 5.783 6.855 1.00 0.00 N ATOM 1219 CA GLN A 74 -14.309 4.661 5.923 1.00 0.00 C ATOM 1220 C GLN A 74 -13.493 5.165 4.726 1.00 0.00 C ATOM 1221 O GLN A 74 -13.976 5.216 3.612 1.00 0.00 O ATOM 1222 CB GLN A 74 -15.663 4.120 5.456 1.00 0.00 C ATOM 1223 CG GLN A 74 -16.372 3.429 6.623 1.00 0.00 C ATOM 1224 CD GLN A 74 -17.883 3.612 6.471 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -18.534 2.862 5.624 1.00 0.00 O flip ATOM 1226 NE2 GLN A 74 -18.476 4.446 7.126 1.00 0.00 N flip ATOM 0 H GLN A 74 -14.437 5.603 7.838 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.703 3.897 6.410 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -16.279 4.934 5.074 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -15.521 3.416 4.636 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -16.122 2.368 6.640 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -16.036 3.851 7.570 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -17.966 5.032 7.788 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -19.483 4.560 7.014 1.00 0.00 H new ATOM 1235 N THR A 75 -12.265 5.545 4.952 1.00 0.00 N ATOM 1236 CA THR A 75 -11.412 6.050 3.830 1.00 0.00 C ATOM 1237 C THR A 75 -10.005 6.366 4.347 1.00 0.00 C ATOM 1238 O THR A 75 -9.735 6.235 5.524 1.00 0.00 O ATOM 1239 CB THR A 75 -12.102 7.325 3.322 1.00 0.00 C ATOM 1240 OG1 THR A 75 -11.184 8.068 2.531 1.00 0.00 O ATOM 1241 CG2 THR A 75 -12.572 8.185 4.499 1.00 0.00 C ATOM 0 H THR A 75 -11.812 5.529 5.866 1.00 0.00 H new ATOM 0 HA THR A 75 -11.306 5.314 3.033 1.00 0.00 H new ATOM 0 HB THR A 75 -12.970 7.045 2.725 1.00 0.00 H new ATOM 0 HG1 THR A 75 -11.619 8.882 2.203 1.00 0.00 H new ATOM 0 HG21 THR A 75 -13.059 9.084 4.121 1.00 0.00 H new ATOM 0 HG22 THR A 75 -13.278 7.618 5.105 1.00 0.00 H new ATOM 0 HG23 THR A 75 -11.714 8.466 5.110 1.00 0.00 H new ATOM 1249 N ASP A 76 -9.101 6.770 3.484 1.00 0.00 N ATOM 1250 CA ASP A 76 -7.720 7.088 3.940 1.00 0.00 C ATOM 1251 C ASP A 76 -7.028 5.831 4.491 1.00 0.00 C ATOM 1252 O ASP A 76 -6.709 5.755 5.664 1.00 0.00 O ATOM 1253 CB ASP A 76 -7.869 8.159 5.030 1.00 0.00 C ATOM 1254 CG ASP A 76 -6.543 8.904 5.200 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -5.865 9.102 4.202 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -6.227 9.262 6.320 1.00 0.00 O ATOM 0 H ASP A 76 -9.266 6.891 2.485 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.101 7.448 3.118 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.660 8.859 4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.161 7.696 5.972 1.00 0.00 H new ATOM 1261 N VAL A 77 -6.818 4.834 3.657 1.00 0.00 N ATOM 1262 CA VAL A 77 -6.145 3.598 4.109 1.00 0.00 C ATOM 1263 C VAL A 77 -4.787 3.936 4.672 1.00 0.00 C ATOM 1264 O VAL A 77 -4.357 5.072 4.698 1.00 0.00 O ATOM 1265 CB VAL A 77 -5.863 2.722 2.882 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -6.357 1.302 3.105 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -6.494 3.277 1.603 1.00 0.00 C ATOM 0 H VAL A 77 -7.092 4.837 2.675 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.778 3.105 4.847 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.781 2.723 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.146 0.700 2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.848 0.871 3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.432 1.315 3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.262 2.617 0.767 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.575 3.339 1.728 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.095 4.271 1.402 1.00 0.00 H new ATOM 1277 N PHE A 78 -4.088 2.923 5.045 1.00 0.00 N ATOM 1278 CA PHE A 78 -2.705 3.117 5.560 1.00 0.00 C ATOM 1279 C PHE A 78 -1.715 2.226 4.808 1.00 0.00 C ATOM 1280 O PHE A 78 -1.559 1.059 5.112 1.00 0.00 O ATOM 1281 CB PHE A 78 -2.781 2.735 7.032 1.00 0.00 C ATOM 1282 CG PHE A 78 -3.923 3.499 7.653 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -4.100 4.851 7.349 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -4.826 2.850 8.486 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -5.172 5.555 7.884 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -5.904 3.548 9.022 1.00 0.00 C ATOM 1287 CZ PHE A 78 -6.081 4.904 8.722 1.00 0.00 C ATOM 0 H PHE A 78 -4.409 1.955 5.019 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.353 4.139 5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -2.937 1.662 7.140 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.844 2.973 7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.401 5.351 6.695 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.691 1.804 8.718 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -5.302 6.602 7.653 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -6.605 3.043 9.670 1.00 0.00 H new ATOM 0 HZ PHE A 78 -6.918 5.446 9.137 1.00 0.00 H new ATOM 1297 N LEU A 79 -1.026 2.771 3.835 1.00 0.00 N ATOM 1298 CA LEU A 79 -0.045 1.952 3.071 1.00 0.00 C ATOM 1299 C LEU A 79 1.323 1.974 3.741 1.00 0.00 C ATOM 1300 O LEU A 79 2.123 2.859 3.503 1.00 0.00 O ATOM 1301 CB LEU A 79 0.062 2.617 1.694 1.00 0.00 C ATOM 1302 CG LEU A 79 -0.892 1.964 0.674 1.00 0.00 C ATOM 1303 CD1 LEU A 79 -0.342 2.180 -0.740 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -1.019 0.458 0.934 1.00 0.00 C ATOM 0 H LEU A 79 -1.103 3.745 3.541 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.367 0.912 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.170 3.678 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.088 2.544 1.333 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.876 2.423 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.013 1.720 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.267 3.249 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.645 1.725 -0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.697 0.018 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.038 -0.010 0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.412 0.294 1.937 1.00 0.00 H new ATOM 1316 N VAL A 80 1.621 0.984 4.530 1.00 0.00 N ATOM 1317 CA VAL A 80 2.963 0.932 5.161 1.00 0.00 C ATOM 1318 C VAL A 80 3.904 0.271 4.153 1.00 0.00 C ATOM 1319 O VAL A 80 3.710 -0.874 3.776 1.00 0.00 O ATOM 1320 CB VAL A 80 2.785 0.081 6.419 1.00 0.00 C ATOM 1321 CG1 VAL A 80 4.115 -0.554 6.806 1.00 0.00 C ATOM 1322 CG2 VAL A 80 2.316 0.973 7.570 1.00 0.00 C ATOM 0 H VAL A 80 0.996 0.212 4.764 1.00 0.00 H new ATOM 0 HA VAL A 80 3.376 1.905 5.428 1.00 0.00 H new ATOM 0 HB VAL A 80 2.049 -0.698 6.221 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.982 -1.159 7.703 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.467 -1.186 5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.848 0.228 7.002 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.188 0.370 8.469 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.060 1.748 7.756 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.366 1.438 7.306 1.00 0.00 H new ATOM 1332 N CYS A 81 4.894 0.976 3.682 1.00 0.00 N ATOM 1333 CA CYS A 81 5.801 0.351 2.668 1.00 0.00 C ATOM 1334 C CYS A 81 6.998 -0.317 3.351 1.00 0.00 C ATOM 1335 O CYS A 81 7.788 0.334 3.990 1.00 0.00 O ATOM 1336 CB CYS A 81 6.246 1.521 1.789 1.00 0.00 C ATOM 1337 SG CYS A 81 4.843 2.093 0.801 1.00 0.00 S ATOM 0 H CYS A 81 5.115 1.936 3.945 1.00 0.00 H new ATOM 0 HA CYS A 81 5.310 -0.433 2.091 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.624 2.334 2.409 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.063 1.211 1.137 1.00 0.00 H new ATOM 0 HG CYS A 81 4.814 1.447 -0.327 1.00 0.00 H new ATOM 1343 N PHE A 82 7.150 -1.618 3.239 1.00 0.00 N ATOM 1344 CA PHE A 82 8.323 -2.242 3.940 1.00 0.00 C ATOM 1345 C PHE A 82 9.523 -2.402 2.990 1.00 0.00 C ATOM 1346 O PHE A 82 10.649 -2.521 3.437 1.00 0.00 O ATOM 1347 CB PHE A 82 7.826 -3.601 4.479 1.00 0.00 C ATOM 1348 CG PHE A 82 7.850 -4.670 3.403 1.00 0.00 C ATOM 1349 CD1 PHE A 82 9.068 -5.105 2.861 1.00 0.00 C ATOM 1350 CD2 PHE A 82 6.653 -5.233 2.958 1.00 0.00 C ATOM 1351 CE1 PHE A 82 9.081 -6.090 1.873 1.00 0.00 C ATOM 1352 CE2 PHE A 82 6.669 -6.223 1.970 1.00 0.00 C ATOM 1353 CZ PHE A 82 7.883 -6.650 1.427 1.00 0.00 C ATOM 0 H PHE A 82 6.544 -2.251 2.718 1.00 0.00 H new ATOM 0 HA PHE A 82 8.681 -1.612 4.754 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.451 -3.912 5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 82 6.811 -3.492 4.862 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.997 -4.677 3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.713 -4.904 3.377 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.020 -6.420 1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.742 -6.658 1.627 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.895 -7.413 0.663 1.00 0.00 H new ATOM 1363 N SER A 83 9.317 -2.364 1.694 1.00 0.00 N ATOM 1364 CA SER A 83 10.474 -2.473 0.743 1.00 0.00 C ATOM 1365 C SER A 83 11.148 -3.833 0.800 1.00 0.00 C ATOM 1366 O SER A 83 11.664 -4.256 1.813 1.00 0.00 O ATOM 1367 CB SER A 83 11.452 -1.376 1.167 1.00 0.00 C ATOM 1368 OG SER A 83 12.160 -0.912 0.027 1.00 0.00 O ATOM 0 H SER A 83 8.403 -2.263 1.254 1.00 0.00 H new ATOM 0 HA SER A 83 10.135 -2.358 -0.286 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.912 -0.552 1.634 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.150 -1.762 1.910 1.00 0.00 H new ATOM 0 HG SER A 83 11.989 0.045 -0.097 1.00 0.00 H new ATOM 1374 N VAL A 84 11.186 -4.480 -0.326 1.00 0.00 N ATOM 1375 CA VAL A 84 11.860 -5.795 -0.432 1.00 0.00 C ATOM 1376 C VAL A 84 13.292 -5.545 -0.884 1.00 0.00 C ATOM 1377 O VAL A 84 14.116 -6.437 -0.888 1.00 0.00 O ATOM 1378 CB VAL A 84 11.084 -6.557 -1.502 1.00 0.00 C ATOM 1379 CG1 VAL A 84 11.649 -7.973 -1.645 1.00 0.00 C ATOM 1380 CG2 VAL A 84 9.606 -6.628 -1.106 1.00 0.00 C ATOM 0 H VAL A 84 10.769 -4.144 -1.194 1.00 0.00 H new ATOM 0 HA VAL A 84 11.883 -6.353 0.504 1.00 0.00 H new ATOM 0 HB VAL A 84 11.180 -6.038 -2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.091 -8.512 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.699 -7.918 -1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.560 -8.498 -0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 84 9.050 -7.172 -1.870 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.510 -7.144 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.205 -5.619 -1.016 1.00 0.00 H new ATOM 1390 N VAL A 85 13.611 -4.316 -1.235 1.00 0.00 N ATOM 1391 CA VAL A 85 15.010 -4.025 -1.636 1.00 0.00 C ATOM 1392 C VAL A 85 15.857 -3.905 -0.371 1.00 0.00 C ATOM 1393 O VAL A 85 16.925 -3.329 -0.378 1.00 0.00 O ATOM 1394 CB VAL A 85 14.989 -2.688 -2.369 1.00 0.00 C ATOM 1395 CG1 VAL A 85 14.151 -2.783 -3.644 1.00 0.00 C ATOM 1396 CG2 VAL A 85 14.426 -1.610 -1.445 1.00 0.00 C ATOM 0 H VAL A 85 12.970 -3.523 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 85 15.424 -4.807 -2.272 1.00 0.00 H new ATOM 0 HB VAL A 85 16.008 -2.425 -2.653 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.150 -1.818 -4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.577 -3.539 -4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.128 -3.060 -3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 85 14.411 -0.654 -1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.412 -1.878 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.053 -1.528 -0.557 1.00 0.00 H new ATOM 1406 N SER A 86 15.367 -4.431 0.720 1.00 0.00 N ATOM 1407 CA SER A 86 16.114 -4.355 1.994 1.00 0.00 C ATOM 1408 C SER A 86 15.693 -5.507 2.904 1.00 0.00 C ATOM 1409 O SER A 86 14.619 -6.053 2.752 1.00 0.00 O ATOM 1410 CB SER A 86 15.738 -3.008 2.588 1.00 0.00 C ATOM 1411 OG SER A 86 14.322 -2.856 2.594 1.00 0.00 O ATOM 0 H SER A 86 14.470 -4.914 0.776 1.00 0.00 H new ATOM 0 HA SER A 86 17.193 -4.440 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 86 16.125 -2.929 3.604 1.00 0.00 H new ATOM 0 HB3 SER A 86 16.196 -2.206 2.009 1.00 0.00 H new ATOM 0 HG SER A 86 13.907 -3.670 2.948 1.00 0.00 H new ATOM 1417 N PRO A 87 16.560 -5.849 3.813 1.00 0.00 N ATOM 1418 CA PRO A 87 16.278 -6.964 4.740 1.00 0.00 C ATOM 1419 C PRO A 87 15.410 -6.503 5.925 1.00 0.00 C ATOM 1420 O PRO A 87 14.199 -6.468 5.842 1.00 0.00 O ATOM 1421 CB PRO A 87 17.669 -7.381 5.209 1.00 0.00 C ATOM 1422 CG PRO A 87 18.523 -6.153 5.069 1.00 0.00 C ATOM 1423 CD PRO A 87 17.870 -5.243 4.059 1.00 0.00 C ATOM 0 HA PRO A 87 15.719 -7.775 4.273 1.00 0.00 H new ATOM 0 HB2 PRO A 87 17.647 -7.729 6.242 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.058 -8.201 4.605 1.00 0.00 H new ATOM 0 HG2 PRO A 87 18.623 -5.647 6.029 1.00 0.00 H new ATOM 0 HG3 PRO A 87 19.528 -6.423 4.745 1.00 0.00 H new ATOM 0 HD2 PRO A 87 17.772 -4.228 4.444 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.457 -5.181 3.143 1.00 0.00 H new ATOM 1431 N SER A 88 16.026 -6.176 7.033 1.00 0.00 N ATOM 1432 CA SER A 88 15.280 -5.754 8.235 1.00 0.00 C ATOM 1433 C SER A 88 14.633 -4.392 8.063 1.00 0.00 C ATOM 1434 O SER A 88 13.888 -3.935 8.907 1.00 0.00 O ATOM 1435 CB SER A 88 16.309 -5.726 9.357 1.00 0.00 C ATOM 1436 OG SER A 88 17.235 -4.672 9.129 1.00 0.00 O ATOM 0 H SER A 88 17.040 -6.188 7.147 1.00 0.00 H new ATOM 0 HA SER A 88 14.458 -6.440 8.443 1.00 0.00 H new ATOM 0 HB2 SER A 88 15.812 -5.585 10.317 1.00 0.00 H new ATOM 0 HB3 SER A 88 16.834 -6.680 9.407 1.00 0.00 H new ATOM 0 HG SER A 88 17.895 -4.654 9.853 1.00 0.00 H new ATOM 1442 N SER A 89 14.897 -3.749 6.983 1.00 0.00 N ATOM 1443 CA SER A 89 14.266 -2.419 6.745 1.00 0.00 C ATOM 1444 C SER A 89 12.751 -2.584 6.866 1.00 0.00 C ATOM 1445 O SER A 89 12.080 -1.820 7.529 1.00 0.00 O ATOM 1446 CB SER A 89 14.668 -2.029 5.331 1.00 0.00 C ATOM 1447 OG SER A 89 16.064 -1.753 5.303 1.00 0.00 O ATOM 0 H SER A 89 15.521 -4.075 6.245 1.00 0.00 H new ATOM 0 HA SER A 89 14.578 -1.654 7.456 1.00 0.00 H new ATOM 0 HB2 SER A 89 14.430 -2.835 4.637 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.105 -1.153 5.008 1.00 0.00 H new ATOM 0 HG SER A 89 16.265 -1.158 4.551 1.00 0.00 H new ATOM 1453 N PHE A 90 12.221 -3.621 6.269 1.00 0.00 N ATOM 1454 CA PHE A 90 10.761 -3.892 6.374 1.00 0.00 C ATOM 1455 C PHE A 90 10.329 -3.948 7.860 1.00 0.00 C ATOM 1456 O PHE A 90 9.156 -3.894 8.166 1.00 0.00 O ATOM 1457 CB PHE A 90 10.596 -5.265 5.694 1.00 0.00 C ATOM 1458 CG PHE A 90 10.745 -6.372 6.717 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.923 -6.505 7.463 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.685 -7.248 6.930 1.00 0.00 C ATOM 1461 CE1 PHE A 90 12.021 -7.515 8.426 1.00 0.00 C ATOM 1462 CE2 PHE A 90 9.784 -8.256 7.890 1.00 0.00 C ATOM 1463 CZ PHE A 90 10.953 -8.390 8.641 1.00 0.00 C ATOM 0 H PHE A 90 12.744 -4.295 5.710 1.00 0.00 H new ATOM 0 HA PHE A 90 10.146 -3.121 5.911 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.618 -5.329 5.217 1.00 0.00 H new ATOM 0 HB3 PHE A 90 11.342 -5.382 4.908 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.751 -5.832 7.296 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.780 -7.147 6.349 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.926 -7.619 9.006 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.957 -8.932 8.052 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.032 -9.168 9.386 1.00 0.00 H new ATOM 1473 N GLU A 91 11.269 -4.069 8.781 1.00 0.00 N ATOM 1474 CA GLU A 91 10.900 -4.132 10.234 1.00 0.00 C ATOM 1475 C GLU A 91 10.897 -2.731 10.864 1.00 0.00 C ATOM 1476 O GLU A 91 10.045 -2.432 11.685 1.00 0.00 O ATOM 1477 CB GLU A 91 11.954 -5.023 10.889 1.00 0.00 C ATOM 1478 CG GLU A 91 11.912 -4.850 12.412 1.00 0.00 C ATOM 1479 CD GLU A 91 10.691 -5.578 12.985 1.00 0.00 C ATOM 1480 OE1 GLU A 91 10.230 -6.511 12.351 1.00 0.00 O ATOM 1481 OE2 GLU A 91 10.242 -5.185 14.047 1.00 0.00 O ATOM 0 H GLU A 91 12.269 -4.126 8.586 1.00 0.00 H new ATOM 0 HA GLU A 91 9.895 -4.531 10.373 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.774 -6.066 10.628 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.944 -4.766 10.513 1.00 0.00 H new ATOM 0 HG2 GLU A 91 12.825 -5.246 12.857 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.867 -3.791 12.666 1.00 0.00 H new ATOM 1488 N ASN A 92 11.799 -1.842 10.470 1.00 0.00 N ATOM 1489 CA ASN A 92 11.742 -0.465 11.054 1.00 0.00 C ATOM 1490 C ASN A 92 10.422 0.116 10.628 1.00 0.00 C ATOM 1491 O ASN A 92 9.954 1.139 11.130 1.00 0.00 O ATOM 1492 CB ASN A 92 12.892 0.354 10.449 1.00 0.00 C ATOM 1493 CG ASN A 92 12.401 1.154 9.230 1.00 0.00 C ATOM 1494 OD1 ASN A 92 11.857 2.228 9.385 1.00 0.00 O ATOM 1495 ND2 ASN A 92 12.549 0.671 8.025 1.00 0.00 N ATOM 0 H ASN A 92 12.543 -2.010 9.793 1.00 0.00 H new ATOM 0 HA ASN A 92 11.835 -0.465 12.140 1.00 0.00 H new ATOM 0 HB2 ASN A 92 13.296 1.034 11.199 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.703 -0.311 10.152 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.208 1.196 7.220 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.005 -0.231 7.890 1.00 0.00 H new ATOM 1502 N VAL A 93 9.828 -0.538 9.672 1.00 0.00 N ATOM 1503 CA VAL A 93 8.559 -0.082 9.198 1.00 0.00 C ATOM 1504 C VAL A 93 7.533 -0.320 10.281 1.00 0.00 C ATOM 1505 O VAL A 93 6.510 0.325 10.350 1.00 0.00 O ATOM 1506 CB VAL A 93 8.306 -0.874 7.899 1.00 0.00 C ATOM 1507 CG1 VAL A 93 6.861 -0.706 7.443 1.00 0.00 C ATOM 1508 CG2 VAL A 93 9.236 -0.366 6.790 1.00 0.00 C ATOM 0 H VAL A 93 10.195 -1.372 9.214 1.00 0.00 H new ATOM 0 HA VAL A 93 8.511 0.984 8.976 1.00 0.00 H new ATOM 0 HB VAL A 93 8.502 -1.928 8.097 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.701 -1.272 6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.190 -1.075 8.218 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.658 0.349 7.259 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.053 -0.929 5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.044 0.692 6.610 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.274 -0.499 7.096 1.00 0.00 H new ATOM 1518 N LYS A 94 7.828 -1.237 11.128 1.00 0.00 N ATOM 1519 CA LYS A 94 6.917 -1.558 12.239 1.00 0.00 C ATOM 1520 C LYS A 94 7.142 -0.602 13.406 1.00 0.00 C ATOM 1521 O LYS A 94 6.218 0.007 13.927 1.00 0.00 O ATOM 1522 CB LYS A 94 7.315 -2.976 12.662 1.00 0.00 C ATOM 1523 CG LYS A 94 7.451 -3.869 11.424 1.00 0.00 C ATOM 1524 CD LYS A 94 6.146 -3.841 10.626 1.00 0.00 C ATOM 1525 CE LYS A 94 6.227 -2.776 9.537 1.00 0.00 C ATOM 1526 NZ LYS A 94 5.641 -3.369 8.298 1.00 0.00 N ATOM 0 H LYS A 94 8.682 -1.794 11.100 1.00 0.00 H new ATOM 0 HA LYS A 94 5.870 -1.476 11.947 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.258 -2.951 13.209 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.565 -3.388 13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.277 -3.523 10.802 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.684 -4.891 11.724 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.962 -4.818 10.179 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.308 -3.631 11.290 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.679 -1.881 9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.261 -2.476 9.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.143 -3.000 7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.737 -4.404 8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.634 -3.117 8.235 1.00 0.00 H new ATOM 1540 N GLU A 95 8.376 -0.519 13.826 1.00 0.00 N ATOM 1541 CA GLU A 95 8.753 0.325 14.997 1.00 0.00 C ATOM 1542 C GLU A 95 8.251 1.764 14.886 1.00 0.00 C ATOM 1543 O GLU A 95 7.988 2.390 15.893 1.00 0.00 O ATOM 1544 CB GLU A 95 10.283 0.306 15.003 1.00 0.00 C ATOM 1545 CG GLU A 95 10.788 -1.106 15.333 1.00 0.00 C ATOM 1546 CD GLU A 95 11.775 -1.056 16.507 1.00 0.00 C ATOM 1547 OE1 GLU A 95 12.011 0.025 17.024 1.00 0.00 O ATOM 1548 OE2 GLU A 95 12.281 -2.105 16.867 1.00 0.00 O ATOM 0 H GLU A 95 9.157 -1.013 13.395 1.00 0.00 H new ATOM 0 HA GLU A 95 8.305 -0.064 15.911 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.663 0.619 14.031 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.661 1.017 15.737 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.946 -1.752 15.584 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.273 -1.540 14.459 1.00 0.00 H new ATOM 1555 N LYS A 96 8.147 2.323 13.705 1.00 0.00 N ATOM 1556 CA LYS A 96 7.688 3.752 13.636 1.00 0.00 C ATOM 1557 C LYS A 96 6.487 3.971 12.698 1.00 0.00 C ATOM 1558 O LYS A 96 5.685 4.871 12.906 1.00 0.00 O ATOM 1559 CB LYS A 96 8.916 4.533 13.150 1.00 0.00 C ATOM 1560 CG LYS A 96 9.957 4.641 14.278 1.00 0.00 C ATOM 1561 CD LYS A 96 9.317 5.234 15.541 1.00 0.00 C ATOM 1562 CE LYS A 96 10.406 5.531 16.578 1.00 0.00 C ATOM 1563 NZ LYS A 96 11.245 6.608 15.977 1.00 0.00 N ATOM 0 H LYS A 96 8.351 1.874 12.812 1.00 0.00 H new ATOM 0 HA LYS A 96 7.328 4.084 14.610 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.355 4.034 12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.617 5.529 12.824 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.367 3.656 14.499 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.789 5.267 13.955 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.778 6.148 15.293 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.588 4.536 15.954 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.970 5.854 17.523 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.000 4.642 16.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.673 7.178 16.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.996 6.181 15.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.651 7.217 15.379 1.00 0.00 H new ATOM 1577 N TRP A 97 6.331 3.174 11.688 1.00 0.00 N ATOM 1578 CA TRP A 97 5.177 3.393 10.770 1.00 0.00 C ATOM 1579 C TRP A 97 3.896 2.922 11.430 1.00 0.00 C ATOM 1580 O TRP A 97 2.876 3.553 11.292 1.00 0.00 O ATOM 1581 CB TRP A 97 5.418 2.559 9.514 1.00 0.00 C ATOM 1582 CG TRP A 97 6.808 2.743 8.946 1.00 0.00 C ATOM 1583 CD1 TRP A 97 7.938 3.002 9.652 1.00 0.00 C ATOM 1584 CD2 TRP A 97 7.233 2.646 7.551 1.00 0.00 C ATOM 1585 NE1 TRP A 97 9.018 2.981 8.801 1.00 0.00 N ATOM 1586 CE2 TRP A 97 8.637 2.802 7.495 1.00 0.00 C ATOM 1587 CE3 TRP A 97 6.550 2.428 6.346 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 9.339 2.742 6.297 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 7.255 2.376 5.133 1.00 0.00 C ATOM 1590 CH2 TRP A 97 8.646 2.532 5.109 1.00 0.00 C ATOM 0 H TRP A 97 6.940 2.389 11.455 1.00 0.00 H new ATOM 0 HA TRP A 97 5.085 4.452 10.529 1.00 0.00 H new ATOM 0 HB2 TRP A 97 5.262 1.506 9.747 1.00 0.00 H new ATOM 0 HB3 TRP A 97 4.682 2.830 8.757 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.982 3.194 10.714 1.00 0.00 H new ATOM 0 HE1 TRP A 97 9.986 3.086 9.104 1.00 0.00 H new ATOM 0 HE3 TRP A 97 5.478 2.300 6.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 10.413 2.857 6.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 6.719 2.214 4.209 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.180 2.489 4.171 1.00 0.00 H new ATOM 1601 N VAL A 98 3.913 1.827 12.158 1.00 0.00 N ATOM 1602 CA VAL A 98 2.628 1.395 12.772 1.00 0.00 C ATOM 1603 C VAL A 98 2.226 2.338 13.913 1.00 0.00 C ATOM 1604 O VAL A 98 1.056 2.641 14.053 1.00 0.00 O ATOM 1605 CB VAL A 98 2.771 -0.047 13.262 1.00 0.00 C ATOM 1606 CG1 VAL A 98 1.426 -0.729 13.057 1.00 0.00 C ATOM 1607 CG2 VAL A 98 3.817 -0.827 12.461 1.00 0.00 C ATOM 0 H VAL A 98 4.726 1.240 12.345 1.00 0.00 H new ATOM 0 HA VAL A 98 1.834 1.438 12.027 1.00 0.00 H new ATOM 0 HB VAL A 98 3.085 -0.031 14.306 1.00 0.00 H new ATOM 0 HG11 VAL A 98 1.487 -1.763 13.396 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.661 -0.204 13.629 1.00 0.00 H new ATOM 0 HG13 VAL A 98 1.165 -0.708 11.999 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.884 -1.845 12.844 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.526 -0.853 11.411 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.787 -0.339 12.557 1.00 0.00 H new ATOM 1617 N PRO A 99 3.183 2.806 14.686 1.00 0.00 N ATOM 1618 CA PRO A 99 2.846 3.742 15.778 1.00 0.00 C ATOM 1619 C PRO A 99 2.295 5.047 15.196 1.00 0.00 C ATOM 1620 O PRO A 99 1.579 5.770 15.862 1.00 0.00 O ATOM 1621 CB PRO A 99 4.168 3.959 16.508 1.00 0.00 C ATOM 1622 CG PRO A 99 5.207 3.629 15.498 1.00 0.00 C ATOM 1623 CD PRO A 99 4.624 2.535 14.641 1.00 0.00 C ATOM 0 HA PRO A 99 2.076 3.364 16.450 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.265 4.987 16.857 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.248 3.316 17.385 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.458 4.503 14.897 1.00 0.00 H new ATOM 0 HG3 PRO A 99 6.127 3.298 15.979 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.009 2.573 13.622 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.860 1.546 15.034 1.00 0.00 H new ATOM 1631 N GLU A 100 2.598 5.358 13.951 1.00 0.00 N ATOM 1632 CA GLU A 100 2.040 6.606 13.379 1.00 0.00 C ATOM 1633 C GLU A 100 0.717 6.307 12.658 1.00 0.00 C ATOM 1634 O GLU A 100 -0.143 7.157 12.575 1.00 0.00 O ATOM 1635 CB GLU A 100 3.111 7.166 12.428 1.00 0.00 C ATOM 1636 CG GLU A 100 3.234 6.309 11.169 1.00 0.00 C ATOM 1637 CD GLU A 100 3.979 7.103 10.093 1.00 0.00 C ATOM 1638 OE1 GLU A 100 5.199 7.079 10.104 1.00 0.00 O ATOM 1639 OE2 GLU A 100 3.317 7.732 9.284 1.00 0.00 O ATOM 0 H GLU A 100 3.193 4.810 13.330 1.00 0.00 H new ATOM 0 HA GLU A 100 1.808 7.343 14.148 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.856 8.189 12.151 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.072 7.204 12.941 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.769 5.386 11.393 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.245 6.025 10.809 1.00 0.00 H new ATOM 1646 N ILE A 101 0.546 5.119 12.116 1.00 0.00 N ATOM 1647 CA ILE A 101 -0.729 4.816 11.397 1.00 0.00 C ATOM 1648 C ILE A 101 -1.738 4.023 12.204 1.00 0.00 C ATOM 1649 O ILE A 101 -2.920 4.295 12.141 1.00 0.00 O ATOM 1650 CB ILE A 101 -0.332 4.045 10.163 1.00 0.00 C ATOM 1651 CG1 ILE A 101 0.608 2.887 10.502 1.00 0.00 C ATOM 1652 CG2 ILE A 101 0.376 5.008 9.230 1.00 0.00 C ATOM 1653 CD1 ILE A 101 0.016 1.588 9.988 1.00 0.00 C ATOM 0 H ILE A 101 1.226 4.359 12.142 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.238 5.755 11.177 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.223 3.621 9.701 1.00 0.00 H new ATOM 0 HG12 ILE A 101 1.587 3.056 10.053 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.757 2.830 11.580 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.678 4.482 8.324 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.299 5.823 8.968 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.259 5.412 9.726 1.00 0.00 H new ATOM 0 HD11 ILE A 101 0.686 0.762 10.229 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -0.953 1.419 10.458 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.111 1.648 8.907 1.00 0.00 H new ATOM 1665 N THR A 102 -1.327 3.035 12.927 1.00 0.00 N ATOM 1666 CA THR A 102 -2.330 2.249 13.675 1.00 0.00 C ATOM 1667 C THR A 102 -2.457 2.801 15.073 1.00 0.00 C ATOM 1668 O THR A 102 -3.529 3.110 15.536 1.00 0.00 O ATOM 1669 CB THR A 102 -1.797 0.827 13.692 1.00 0.00 C ATOM 1670 OG1 THR A 102 -0.792 0.704 14.690 1.00 0.00 O ATOM 1671 CG2 THR A 102 -1.205 0.543 12.326 1.00 0.00 C ATOM 0 H THR A 102 -0.357 2.739 13.034 1.00 0.00 H new ATOM 0 HA THR A 102 -3.321 2.289 13.223 1.00 0.00 H new ATOM 0 HB THR A 102 -2.595 0.119 13.917 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.024 1.264 14.451 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.812 -0.473 12.304 1.00 0.00 H new ATOM 0 HG22 THR A 102 -1.978 0.650 11.565 1.00 0.00 H new ATOM 0 HG23 THR A 102 -0.399 1.248 12.125 1.00 0.00 H new ATOM 1679 N HIS A 103 -1.360 2.973 15.735 1.00 0.00 N ATOM 1680 CA HIS A 103 -1.437 3.558 17.102 1.00 0.00 C ATOM 1681 C HIS A 103 -2.113 4.933 16.990 1.00 0.00 C ATOM 1682 O HIS A 103 -2.710 5.427 17.926 1.00 0.00 O ATOM 1683 CB HIS A 103 0.006 3.693 17.582 1.00 0.00 C ATOM 1684 CG HIS A 103 0.595 2.331 17.855 1.00 0.00 C ATOM 1685 ND1 HIS A 103 0.316 1.217 17.074 1.00 0.00 N ATOM 1686 CD2 HIS A 103 1.481 1.899 18.812 1.00 0.00 C ATOM 1687 CE1 HIS A 103 1.020 0.184 17.570 1.00 0.00 C ATOM 1688 NE2 HIS A 103 1.747 0.545 18.630 1.00 0.00 N ATOM 0 H HIS A 103 -0.424 2.741 15.402 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.011 2.949 17.800 1.00 0.00 H new ATOM 0 HB2 HIS A 103 0.600 4.210 16.829 1.00 0.00 H new ATOM 0 HB3 HIS A 103 0.041 4.300 18.487 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -0.310 1.188 16.269 1.00 0.00 H new ATOM 0 HD2 HIS A 103 1.907 2.517 19.589 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.000 -0.815 17.161 1.00 0.00 H new ATOM 1696 N HIS A 104 -2.030 5.534 15.824 1.00 0.00 N ATOM 1697 CA HIS A 104 -2.661 6.867 15.593 1.00 0.00 C ATOM 1698 C HIS A 104 -3.988 6.705 14.850 1.00 0.00 C ATOM 1699 O HIS A 104 -5.032 7.123 15.318 1.00 0.00 O ATOM 1700 CB HIS A 104 -1.667 7.620 14.717 1.00 0.00 C ATOM 1701 CG HIS A 104 -1.879 9.098 14.870 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -3.094 9.701 14.588 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -1.042 10.106 15.277 1.00 0.00 C ATOM 1704 CE1 HIS A 104 -2.956 11.019 14.828 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -1.724 11.319 15.251 1.00 0.00 N ATOM 0 H HIS A 104 -1.544 5.148 15.014 1.00 0.00 H new ATOM 0 HA HIS A 104 -2.875 7.387 16.527 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -0.647 7.358 14.999 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -1.794 7.330 13.674 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.011 9.978 15.572 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -3.744 11.745 14.695 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -1.362 12.239 15.501 1.00 0.00 H new ATOM 1713 N CYS A 105 -3.956 6.101 13.693 1.00 0.00 N ATOM 1714 CA CYS A 105 -5.215 5.913 12.924 1.00 0.00 C ATOM 1715 C CYS A 105 -5.499 4.420 12.699 1.00 0.00 C ATOM 1716 O CYS A 105 -5.420 3.942 11.586 1.00 0.00 O ATOM 1717 CB CYS A 105 -4.981 6.628 11.590 1.00 0.00 C ATOM 1718 SG CYS A 105 -4.844 8.411 11.873 1.00 0.00 S ATOM 0 H CYS A 105 -3.115 5.732 13.250 1.00 0.00 H new ATOM 0 HA CYS A 105 -6.078 6.314 13.455 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.072 6.253 11.119 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -5.803 6.420 10.905 1.00 0.00 H new ATOM 0 HG CYS A 105 -4.164 8.627 12.959 1.00 0.00 H new ATOM 1724 N PRO A 106 -5.809 3.721 13.768 1.00 0.00 N ATOM 1725 CA PRO A 106 -6.099 2.273 13.665 1.00 0.00 C ATOM 1726 C PRO A 106 -7.557 2.072 13.260 1.00 0.00 C ATOM 1727 O PRO A 106 -8.323 1.452 13.973 1.00 0.00 O ATOM 1728 CB PRO A 106 -5.873 1.758 15.082 1.00 0.00 C ATOM 1729 CG PRO A 106 -6.109 2.940 15.974 1.00 0.00 C ATOM 1730 CD PRO A 106 -5.914 4.196 15.153 1.00 0.00 C ATOM 0 HA PRO A 106 -5.483 1.761 12.926 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.558 0.944 15.319 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.862 1.369 15.203 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.117 2.909 16.388 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -5.418 2.925 16.816 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -6.752 4.883 15.274 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.015 4.733 15.457 1.00 0.00 H new ATOM 1738 N LYS A 107 -7.959 2.600 12.140 1.00 0.00 N ATOM 1739 CA LYS A 107 -9.356 2.445 11.723 1.00 0.00 C ATOM 1740 C LYS A 107 -9.614 1.006 11.309 1.00 0.00 C ATOM 1741 O LYS A 107 -10.542 0.372 11.768 1.00 0.00 O ATOM 1742 CB LYS A 107 -9.535 3.397 10.538 1.00 0.00 C ATOM 1743 CG LYS A 107 -9.893 4.796 11.049 1.00 0.00 C ATOM 1744 CD LYS A 107 -8.647 5.686 11.037 1.00 0.00 C ATOM 1745 CE LYS A 107 -8.765 6.748 12.136 1.00 0.00 C ATOM 1746 NZ LYS A 107 -8.603 6.007 13.423 1.00 0.00 N ATOM 0 H LYS A 107 -7.369 3.132 11.500 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.057 2.676 12.525 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -8.618 3.438 9.950 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -10.320 3.028 9.878 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -10.670 5.234 10.423 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -10.296 4.732 12.060 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.754 5.081 11.196 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.539 6.165 10.064 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.998 7.515 12.025 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.730 7.253 12.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.113 6.612 14.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.539 5.747 13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.044 5.145 13.260 1.00 0.00 H new ATOM 1760 N THR A 108 -8.782 0.503 10.442 1.00 0.00 N ATOM 1761 CA THR A 108 -8.930 -0.901 9.937 1.00 0.00 C ATOM 1762 C THR A 108 -8.026 -1.123 8.710 1.00 0.00 C ATOM 1763 O THR A 108 -7.261 -2.066 8.673 1.00 0.00 O ATOM 1764 CB THR A 108 -10.408 -1.027 9.539 1.00 0.00 C ATOM 1765 OG1 THR A 108 -11.157 -1.555 10.630 1.00 0.00 O ATOM 1766 CG2 THR A 108 -10.561 -1.960 8.333 1.00 0.00 C ATOM 0 H THR A 108 -7.989 1.011 10.051 1.00 0.00 H new ATOM 0 HA THR A 108 -8.642 -1.640 10.685 1.00 0.00 H new ATOM 0 HB THR A 108 -10.780 -0.037 9.276 1.00 0.00 H new ATOM 0 HG1 THR A 108 -10.940 -1.058 11.446 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.615 -2.038 8.065 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.000 -1.559 7.489 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.177 -2.948 8.587 1.00 0.00 H new ATOM 1774 N PRO A 109 -8.166 -0.252 7.733 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.363 -0.357 6.474 1.00 0.00 C ATOM 1776 C PRO A 109 -5.857 -0.279 6.731 1.00 0.00 C ATOM 1777 O PRO A 109 -5.291 0.784 6.887 1.00 0.00 O ATOM 1778 CB PRO A 109 -7.850 0.832 5.651 1.00 0.00 C ATOM 1779 CG PRO A 109 -8.416 1.779 6.648 1.00 0.00 C ATOM 1780 CD PRO A 109 -9.058 0.917 7.692 1.00 0.00 C ATOM 0 HA PRO A 109 -7.500 -1.316 5.974 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.032 1.288 5.093 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.602 0.528 4.923 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.637 2.407 7.081 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.144 2.447 6.187 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -9.111 1.421 8.657 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -10.077 0.641 7.420 1.00 0.00 H new ATOM 1788 N PHE A 110 -5.210 -1.411 6.720 1.00 0.00 N ATOM 1789 CA PHE A 110 -3.737 -1.462 6.934 1.00 0.00 C ATOM 1790 C PHE A 110 -3.112 -2.357 5.894 1.00 0.00 C ATOM 1791 O PHE A 110 -3.193 -3.565 5.986 1.00 0.00 O ATOM 1792 CB PHE A 110 -3.538 -2.121 8.293 1.00 0.00 C ATOM 1793 CG PHE A 110 -2.113 -1.913 8.783 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -1.103 -1.462 7.911 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -1.791 -2.209 10.113 1.00 0.00 C ATOM 1796 CE1 PHE A 110 0.202 -1.307 8.375 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -0.477 -2.059 10.571 1.00 0.00 C ATOM 1798 CZ PHE A 110 0.520 -1.611 9.701 1.00 0.00 C ATOM 0 H PHE A 110 -5.649 -2.319 6.569 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.292 -0.469 6.875 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.241 -1.702 9.013 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.752 -3.187 8.221 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.340 -1.236 6.882 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.560 -2.555 10.788 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.971 -0.950 7.706 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.234 -2.290 11.598 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.535 -1.500 10.053 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.477 -1.816 4.920 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.872 -2.709 3.921 1.00 0.00 C ATOM 1810 C LEU A 111 -0.361 -2.649 3.968 1.00 0.00 C ATOM 1811 O LEU A 111 0.278 -1.661 3.658 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.530 -2.323 2.619 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.870 -3.067 2.654 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.984 -2.273 2.019 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.718 -4.373 1.918 1.00 0.00 C ATOM 0 H LEU A 111 -2.349 -0.815 4.769 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.050 -3.769 4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.673 -1.245 2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.928 -2.623 1.762 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.135 -3.230 3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.912 -2.843 2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.108 -1.330 2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.738 -2.071 0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.665 -4.913 1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.431 -4.177 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.948 -4.975 2.401 1.00 0.00 H new ATOM 1827 N LEU A 112 0.180 -3.745 4.414 1.00 0.00 N ATOM 1828 CA LEU A 112 1.663 -3.882 4.582 1.00 0.00 C ATOM 1829 C LEU A 112 2.264 -4.552 3.356 1.00 0.00 C ATOM 1830 O LEU A 112 2.148 -5.744 3.159 1.00 0.00 O ATOM 1831 CB LEU A 112 1.840 -4.754 5.840 1.00 0.00 C ATOM 1832 CG LEU A 112 3.244 -5.387 5.877 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.315 -4.292 5.851 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.402 -6.207 7.159 1.00 0.00 C ATOM 0 H LEU A 112 -0.351 -4.575 4.677 1.00 0.00 H new ATOM 0 HA LEU A 112 2.166 -2.921 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.687 -4.147 6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.083 -5.538 5.853 1.00 0.00 H new ATOM 0 HG LEU A 112 3.363 -6.032 5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.304 -4.750 5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.212 -3.704 4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.192 -3.643 6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.396 -6.655 7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.274 -5.557 8.025 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.649 -6.994 7.182 1.00 0.00 H new ATOM 1846 N VAL A 113 2.904 -3.790 2.524 1.00 0.00 N ATOM 1847 CA VAL A 113 3.499 -4.396 1.303 1.00 0.00 C ATOM 1848 C VAL A 113 4.841 -3.797 0.954 1.00 0.00 C ATOM 1849 O VAL A 113 5.208 -2.729 1.403 1.00 0.00 O ATOM 1850 CB VAL A 113 2.517 -4.085 0.185 1.00 0.00 C ATOM 1851 CG1 VAL A 113 1.160 -4.707 0.516 1.00 0.00 C ATOM 1852 CG2 VAL A 113 2.359 -2.568 0.039 1.00 0.00 C ATOM 0 H VAL A 113 3.042 -2.785 2.631 1.00 0.00 H new ATOM 0 HA VAL A 113 3.666 -5.462 1.457 1.00 0.00 H new ATOM 0 HB VAL A 113 2.893 -4.499 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.453 -4.486 -0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 113 1.269 -5.787 0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 113 0.789 -4.292 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.654 -2.351 -0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.985 -2.150 0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.325 -2.123 -0.197 1.00 0.00 H new ATOM 1862 N GLY A 114 5.561 -4.488 0.119 1.00 0.00 N ATOM 1863 CA GLY A 114 6.876 -3.979 -0.323 1.00 0.00 C ATOM 1864 C GLY A 114 6.655 -2.674 -1.088 1.00 0.00 C ATOM 1865 O GLY A 114 5.696 -1.962 -0.863 1.00 0.00 O ATOM 0 H GLY A 114 5.290 -5.388 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.526 -3.810 0.536 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.372 -4.712 -0.959 1.00 0.00 H new ATOM 1869 N THR A 115 7.526 -2.363 -1.996 1.00 0.00 N ATOM 1870 CA THR A 115 7.370 -1.101 -2.791 1.00 0.00 C ATOM 1871 C THR A 115 8.247 -1.158 -4.051 1.00 0.00 C ATOM 1872 O THR A 115 7.754 -1.212 -5.150 1.00 0.00 O ATOM 1873 CB THR A 115 7.785 0.087 -1.875 1.00 0.00 C ATOM 1874 OG1 THR A 115 9.002 0.658 -2.335 1.00 0.00 O ATOM 1875 CG2 THR A 115 7.962 -0.346 -0.412 1.00 0.00 C ATOM 0 H THR A 115 8.345 -2.923 -2.230 1.00 0.00 H new ATOM 0 HA THR A 115 6.338 -0.975 -3.118 1.00 0.00 H new ATOM 0 HB THR A 115 6.980 0.821 -1.921 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.253 1.405 -1.753 1.00 0.00 H new ATOM 0 HG21 THR A 115 8.252 0.515 0.190 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.023 -0.752 -0.036 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.738 -1.109 -0.350 1.00 0.00 H new ATOM 1883 N GLN A 116 9.538 -1.161 -3.887 1.00 0.00 N ATOM 1884 CA GLN A 116 10.481 -1.215 -5.051 1.00 0.00 C ATOM 1885 C GLN A 116 11.137 -2.593 -5.118 1.00 0.00 C ATOM 1886 O GLN A 116 12.312 -2.731 -5.381 1.00 0.00 O ATOM 1887 CB GLN A 116 11.519 -0.137 -4.730 1.00 0.00 C ATOM 1888 CG GLN A 116 11.295 1.122 -5.586 1.00 0.00 C ATOM 1889 CD GLN A 116 9.811 1.294 -5.934 1.00 0.00 C ATOM 1890 OE1 GLN A 116 9.336 0.733 -6.902 1.00 0.00 O ATOM 1891 NE2 GLN A 116 9.057 2.047 -5.184 1.00 0.00 N ATOM 0 H GLN A 116 9.996 -1.128 -2.976 1.00 0.00 H new ATOM 0 HA GLN A 116 9.993 -1.050 -6.012 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.462 0.123 -3.673 1.00 0.00 H new ATOM 0 HB3 GLN A 116 12.521 -0.528 -4.908 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.650 2.000 -5.047 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.881 1.052 -6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 116 9.455 2.518 -4.371 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.069 2.165 -5.410 1.00 0.00 H new ATOM 1900 N ILE A 117 10.371 -3.594 -4.842 1.00 0.00 N ATOM 1901 CA ILE A 117 10.871 -5.006 -4.826 1.00 0.00 C ATOM 1902 C ILE A 117 11.327 -5.509 -6.216 1.00 0.00 C ATOM 1903 O ILE A 117 11.591 -6.680 -6.400 1.00 0.00 O ATOM 1904 CB ILE A 117 9.663 -5.787 -4.264 1.00 0.00 C ATOM 1905 CG1 ILE A 117 9.811 -7.310 -4.459 1.00 0.00 C ATOM 1906 CG2 ILE A 117 8.396 -5.318 -4.964 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.525 -7.852 -5.088 1.00 0.00 C ATOM 0 H ILE A 117 9.381 -3.501 -4.617 1.00 0.00 H new ATOM 0 HA ILE A 117 11.773 -5.129 -4.227 1.00 0.00 H new ATOM 0 HB ILE A 117 9.612 -5.592 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.666 -7.528 -5.100 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.998 -7.797 -3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.539 -5.866 -4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.256 -4.251 -4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.483 -5.500 -6.035 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.616 -8.929 -5.232 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.682 -7.644 -4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.360 -7.370 -6.052 1.00 0.00 H new ATOM 1919 N ASP A 118 11.445 -4.652 -7.186 1.00 0.00 N ATOM 1920 CA ASP A 118 11.893 -5.119 -8.541 1.00 0.00 C ATOM 1921 C ASP A 118 13.384 -4.887 -8.756 1.00 0.00 C ATOM 1922 O ASP A 118 13.791 -4.494 -9.831 1.00 0.00 O ATOM 1923 CB ASP A 118 11.114 -4.284 -9.553 1.00 0.00 C ATOM 1924 CG ASP A 118 11.423 -2.801 -9.342 1.00 0.00 C ATOM 1925 OD1 ASP A 118 11.166 -2.304 -8.256 1.00 0.00 O ATOM 1926 OD2 ASP A 118 11.917 -2.187 -10.270 1.00 0.00 O ATOM 0 H ASP A 118 11.254 -3.653 -7.110 1.00 0.00 H new ATOM 0 HA ASP A 118 11.714 -6.189 -8.645 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.382 -4.581 -10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.045 -4.462 -9.440 1.00 0.00 H new ATOM 1931 N LEU A 119 14.206 -5.102 -7.759 1.00 0.00 N ATOM 1932 CA LEU A 119 15.629 -4.885 -7.918 1.00 0.00 C ATOM 1933 C LEU A 119 15.837 -3.422 -8.119 1.00 0.00 C ATOM 1934 O LEU A 119 16.455 -2.999 -9.079 1.00 0.00 O ATOM 1935 CB LEU A 119 16.019 -5.700 -9.119 1.00 0.00 C ATOM 1936 CG LEU A 119 15.659 -7.164 -8.875 1.00 0.00 C ATOM 1937 CD1 LEU A 119 16.402 -8.014 -9.878 1.00 0.00 C ATOM 1938 CD2 LEU A 119 16.069 -7.592 -7.460 1.00 0.00 C ATOM 0 H LEU A 119 13.921 -5.425 -6.834 1.00 0.00 H new ATOM 0 HA LEU A 119 16.235 -5.185 -7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.505 -5.330 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 119 17.088 -5.603 -9.307 1.00 0.00 H new ATOM 0 HG LEU A 119 14.582 -7.290 -8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 119 16.156 -9.064 -9.718 1.00 0.00 H new ATOM 0 HD12 LEU A 119 16.112 -7.723 -10.888 1.00 0.00 H new ATOM 0 HD13 LEU A 119 17.475 -7.869 -9.753 1.00 0.00 H new ATOM 0 HD21 LEU A 119 15.804 -8.638 -7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 119 17.145 -7.468 -7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 119 15.549 -6.974 -6.728 1.00 0.00 H new ATOM 1950 N ARG A 120 15.350 -2.627 -7.185 1.00 0.00 N ATOM 1951 CA ARG A 120 15.566 -1.170 -7.296 1.00 0.00 C ATOM 1952 C ARG A 120 16.998 -1.013 -7.781 1.00 0.00 C ATOM 1953 O ARG A 120 17.354 -0.095 -8.492 1.00 0.00 O ATOM 1954 CB ARG A 120 15.376 -0.613 -5.882 1.00 0.00 C ATOM 1955 CG ARG A 120 15.904 0.825 -5.817 1.00 0.00 C ATOM 1956 CD ARG A 120 15.173 1.700 -6.841 1.00 0.00 C ATOM 1957 NE ARG A 120 16.217 2.061 -7.839 1.00 0.00 N ATOM 1958 CZ ARG A 120 15.879 2.371 -9.057 1.00 0.00 C ATOM 1959 NH1 ARG A 120 14.814 3.089 -9.275 1.00 0.00 N ATOM 1960 NH2 ARG A 120 16.604 1.957 -10.061 1.00 0.00 N ATOM 0 H ARG A 120 14.822 -2.933 -6.368 1.00 0.00 H new ATOM 0 HA ARG A 120 14.893 -0.649 -7.977 1.00 0.00 H new ATOM 0 HB2 ARG A 120 14.321 -0.636 -5.611 1.00 0.00 H new ATOM 0 HB3 ARG A 120 15.904 -1.237 -5.161 1.00 0.00 H new ATOM 0 HG2 ARG A 120 15.761 1.228 -4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 120 16.976 0.837 -6.016 1.00 0.00 H new ATOM 0 HD2 ARG A 120 14.349 1.160 -7.307 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.748 2.588 -6.373 1.00 0.00 H new ATOM 0 HE ARG A 120 17.200 2.065 -7.567 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.245 3.408 -8.491 1.00 0.00 H new ATOM 0 HH12 ARG A 120 14.549 3.332 -10.230 1.00 0.00 H new ATOM 0 HH21 ARG A 120 17.435 1.391 -9.891 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.339 2.200 -11.016 1.00 0.00 H new ATOM 1974 N ASP A 121 17.800 -1.985 -7.427 1.00 0.00 N ATOM 1975 CA ASP A 121 19.205 -2.010 -7.870 1.00 0.00 C ATOM 1976 C ASP A 121 19.865 -3.328 -7.451 1.00 0.00 C ATOM 1977 O ASP A 121 21.033 -3.339 -7.157 1.00 0.00 O ATOM 1978 CB ASP A 121 19.850 -0.828 -7.151 1.00 0.00 C ATOM 1979 CG ASP A 121 20.774 -0.073 -8.109 1.00 0.00 C ATOM 1980 OD1 ASP A 121 21.900 -0.508 -8.279 1.00 0.00 O ATOM 1981 OD2 ASP A 121 20.337 0.927 -8.654 1.00 0.00 O ATOM 0 H ASP A 121 17.524 -2.771 -6.839 1.00 0.00 H new ATOM 0 HA ASP A 121 19.309 -1.939 -8.953 1.00 0.00 H new ATOM 0 HB2 ASP A 121 19.079 -0.157 -6.772 1.00 0.00 H new ATOM 0 HB3 ASP A 121 20.416 -1.181 -6.289 1.00 0.00 H new ATOM 1986 N ASP A 122 19.120 -4.426 -7.392 1.00 0.00 N ATOM 1987 CA ASP A 122 19.720 -5.752 -6.956 1.00 0.00 C ATOM 1988 C ASP A 122 20.582 -5.554 -5.689 1.00 0.00 C ATOM 1989 O ASP A 122 20.058 -5.662 -4.598 1.00 0.00 O ATOM 1990 CB ASP A 122 20.529 -6.285 -8.144 1.00 0.00 C ATOM 1991 CG ASP A 122 19.684 -7.287 -8.927 1.00 0.00 C ATOM 1992 OD1 ASP A 122 18.959 -8.038 -8.295 1.00 0.00 O ATOM 1993 OD2 ASP A 122 19.780 -7.293 -10.143 1.00 0.00 O ATOM 0 H ASP A 122 18.128 -4.462 -7.626 1.00 0.00 H new ATOM 0 HA ASP A 122 18.953 -6.478 -6.687 1.00 0.00 H new ATOM 0 HB2 ASP A 122 20.829 -5.462 -8.792 1.00 0.00 H new ATOM 0 HB3 ASP A 122 21.443 -6.762 -7.790 1.00 0.00 H new ATOM 1998 N PRO A 123 21.854 -5.199 -5.829 1.00 0.00 N ATOM 1999 CA PRO A 123 22.677 -4.924 -4.617 1.00 0.00 C ATOM 2000 C PRO A 123 22.051 -3.777 -3.827 1.00 0.00 C ATOM 2001 O PRO A 123 22.415 -3.494 -2.702 1.00 0.00 O ATOM 2002 CB PRO A 123 24.025 -4.519 -5.187 1.00 0.00 C ATOM 2003 CG PRO A 123 23.729 -4.077 -6.576 1.00 0.00 C ATOM 2004 CD PRO A 123 22.656 -5.009 -7.051 1.00 0.00 C ATOM 0 HA PRO A 123 22.753 -5.771 -3.935 1.00 0.00 H new ATOM 0 HB2 PRO A 123 24.477 -3.717 -4.604 1.00 0.00 H new ATOM 0 HB3 PRO A 123 24.726 -5.354 -5.178 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.392 -3.041 -6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 123 24.615 -4.138 -7.208 1.00 0.00 H new ATOM 0 HD2 PRO A 123 22.069 -4.577 -7.861 1.00 0.00 H new ATOM 0 HD3 PRO A 123 23.066 -5.949 -7.421 1.00 0.00 H new ATOM 2012 N SER A 124 21.105 -3.129 -4.441 1.00 0.00 N ATOM 2013 CA SER A 124 20.359 -2.001 -3.825 1.00 0.00 C ATOM 2014 C SER A 124 20.208 -2.228 -2.320 1.00 0.00 C ATOM 2015 O SER A 124 20.286 -1.320 -1.525 1.00 0.00 O ATOM 2016 CB SER A 124 18.981 -2.048 -4.512 1.00 0.00 C ATOM 2017 OG SER A 124 17.964 -2.253 -3.542 1.00 0.00 O ATOM 0 H SER A 124 20.805 -3.348 -5.391 1.00 0.00 H new ATOM 0 HA SER A 124 20.861 -1.042 -3.951 1.00 0.00 H new ATOM 0 HB2 SER A 124 18.801 -1.117 -5.049 1.00 0.00 H new ATOM 0 HB3 SER A 124 18.960 -2.851 -5.249 1.00 0.00 H new ATOM 0 HG SER A 124 17.816 -1.423 -3.043 1.00 0.00 H new ATOM 2023 N THR A 125 20.006 -3.457 -1.955 1.00 0.00 N ATOM 2024 CA THR A 125 19.857 -3.833 -0.513 1.00 0.00 C ATOM 2025 C THR A 125 21.215 -4.274 0.025 1.00 0.00 C ATOM 2026 O THR A 125 21.554 -4.052 1.169 1.00 0.00 O ATOM 2027 CB THR A 125 18.888 -5.032 -0.483 1.00 0.00 C ATOM 2028 OG1 THR A 125 19.605 -6.219 -0.173 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.210 -5.208 -1.837 1.00 0.00 C ATOM 0 H THR A 125 19.935 -4.240 -2.605 1.00 0.00 H new ATOM 0 HA THR A 125 19.489 -3.002 0.089 1.00 0.00 H new ATOM 0 HB THR A 125 18.130 -4.841 0.277 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.987 -6.979 -0.153 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.530 -6.059 -1.796 1.00 0.00 H new ATOM 0 HG22 THR A 125 17.649 -4.307 -2.083 1.00 0.00 H new ATOM 0 HG23 THR A 125 18.966 -5.384 -2.602 1.00 0.00 H new ATOM 2037 N ILE A 126 21.971 -4.940 -0.805 1.00 0.00 N ATOM 2038 CA ILE A 126 23.297 -5.456 -0.376 1.00 0.00 C ATOM 2039 C ILE A 126 24.162 -4.333 0.183 1.00 0.00 C ATOM 2040 O ILE A 126 24.293 -4.188 1.384 1.00 0.00 O ATOM 2041 CB ILE A 126 23.916 -6.080 -1.645 1.00 0.00 C ATOM 2042 CG1 ILE A 126 23.367 -7.504 -1.892 1.00 0.00 C ATOM 2043 CG2 ILE A 126 25.443 -6.165 -1.511 1.00 0.00 C ATOM 2044 CD1 ILE A 126 21.887 -7.609 -1.498 1.00 0.00 C ATOM 0 H ILE A 126 21.721 -5.149 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 126 23.215 -6.189 0.426 1.00 0.00 H new ATOM 0 HB ILE A 126 23.649 -5.439 -2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 126 23.484 -7.764 -2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 126 23.950 -8.225 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 126 25.863 -6.607 -2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.852 -5.164 -1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 126 25.699 -6.784 -0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 126 21.532 -8.623 -1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 126 21.775 -7.374 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.302 -6.905 -2.090 1.00 0.00 H new ATOM 2056 N GLU A 127 24.756 -3.548 -0.665 1.00 0.00 N ATOM 2057 CA GLU A 127 25.604 -2.434 -0.160 1.00 0.00 C ATOM 2058 C GLU A 127 24.786 -1.607 0.825 1.00 0.00 C ATOM 2059 O GLU A 127 25.312 -1.038 1.763 1.00 0.00 O ATOM 2060 CB GLU A 127 25.988 -1.623 -1.394 1.00 0.00 C ATOM 2061 CG GLU A 127 24.729 -1.103 -2.100 1.00 0.00 C ATOM 2062 CD GLU A 127 24.255 0.200 -1.447 1.00 0.00 C ATOM 2063 OE1 GLU A 127 25.044 0.821 -0.753 1.00 0.00 O ATOM 2064 OE2 GLU A 127 23.105 0.553 -1.651 1.00 0.00 O ATOM 0 H GLU A 127 24.693 -3.626 -1.680 1.00 0.00 H new ATOM 0 HA GLU A 127 26.497 -2.774 0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 127 26.623 -0.786 -1.105 1.00 0.00 H new ATOM 0 HB3 GLU A 127 26.568 -2.242 -2.079 1.00 0.00 H new ATOM 0 HG2 GLU A 127 24.939 -0.933 -3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 127 23.939 -1.852 -2.049 1.00 0.00 H new ATOM 2071 N LYS A 128 23.490 -1.564 0.627 1.00 0.00 N ATOM 2072 CA LYS A 128 22.614 -0.826 1.548 1.00 0.00 C ATOM 2073 C LYS A 128 22.967 -1.212 2.978 1.00 0.00 C ATOM 2074 O LYS A 128 23.084 -0.374 3.849 1.00 0.00 O ATOM 2075 CB LYS A 128 21.196 -1.293 1.201 1.00 0.00 C ATOM 2076 CG LYS A 128 20.228 -0.116 1.315 1.00 0.00 C ATOM 2077 CD LYS A 128 20.581 0.929 0.256 1.00 0.00 C ATOM 2078 CE LYS A 128 19.569 2.077 0.309 1.00 0.00 C ATOM 2079 NZ LYS A 128 20.395 3.316 0.285 1.00 0.00 N ATOM 0 H LYS A 128 23.010 -2.020 -0.149 1.00 0.00 H new ATOM 0 HA LYS A 128 22.713 0.256 1.460 1.00 0.00 H new ATOM 0 HB2 LYS A 128 21.173 -1.699 0.190 1.00 0.00 H new ATOM 0 HB3 LYS A 128 20.891 -2.095 1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.202 -0.458 1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 128 20.287 0.324 2.311 1.00 0.00 H new ATOM 0 HD2 LYS A 128 21.588 1.310 0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.578 0.473 -0.734 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.886 2.041 -0.539 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.960 2.026 1.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 19.773 4.149 0.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 21.031 3.325 1.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 20.959 3.340 -0.588 1.00 0.00 H new ATOM 2093 N LEU A 129 23.151 -2.487 3.213 1.00 0.00 N ATOM 2094 CA LEU A 129 23.516 -2.950 4.572 1.00 0.00 C ATOM 2095 C LEU A 129 24.561 -4.061 4.469 1.00 0.00 C ATOM 2096 O LEU A 129 25.706 -3.902 4.845 1.00 0.00 O ATOM 2097 CB LEU A 129 22.214 -3.505 5.162 1.00 0.00 C ATOM 2098 CG LEU A 129 21.173 -2.388 5.318 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.876 -2.803 4.619 1.00 0.00 C ATOM 2100 CD2 LEU A 129 20.891 -2.143 6.807 1.00 0.00 C ATOM 0 H LEU A 129 23.062 -3.225 2.514 1.00 0.00 H new ATOM 0 HA LEU A 129 23.938 -2.155 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 129 21.820 -4.289 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 129 22.413 -3.962 6.131 1.00 0.00 H new ATOM 0 HG LEU A 129 21.558 -1.472 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.135 -2.012 4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.072 -2.973 3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.497 -3.720 5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 129 20.151 -1.349 6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 129 20.508 -3.057 7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.813 -1.848 7.308 1.00 0.00 H new ATOM 2112 N ALA A 130 24.146 -5.189 3.974 1.00 0.00 N ATOM 2113 CA ALA A 130 25.047 -6.373 3.834 1.00 0.00 C ATOM 2114 C ALA A 130 25.622 -6.787 5.187 1.00 0.00 C ATOM 2115 O ALA A 130 26.375 -7.735 5.288 1.00 0.00 O ATOM 2116 CB ALA A 130 26.151 -5.966 2.873 1.00 0.00 C ATOM 0 H ALA A 130 23.192 -5.349 3.650 1.00 0.00 H new ATOM 0 HA ALA A 130 24.500 -7.236 3.455 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.840 -6.800 2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.715 -5.694 1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.692 -5.112 3.281 1.00 0.00 H new ATOM 2122 N LYS A 131 25.234 -6.119 6.234 1.00 0.00 N ATOM 2123 CA LYS A 131 25.692 -6.500 7.569 1.00 0.00 C ATOM 2124 C LYS A 131 24.930 -7.703 7.989 1.00 0.00 C ATOM 2125 O LYS A 131 25.291 -8.456 8.873 1.00 0.00 O ATOM 2126 CB LYS A 131 25.313 -5.343 8.465 1.00 0.00 C ATOM 2127 CG LYS A 131 26.572 -4.701 8.937 1.00 0.00 C ATOM 2128 CD LYS A 131 27.140 -5.572 10.055 1.00 0.00 C ATOM 2129 CE LYS A 131 28.494 -5.027 10.507 1.00 0.00 C ATOM 2130 NZ LYS A 131 29.083 -6.101 11.359 1.00 0.00 N ATOM 0 H LYS A 131 24.608 -5.314 6.207 1.00 0.00 H new ATOM 0 HA LYS A 131 26.760 -6.714 7.606 1.00 0.00 H new ATOM 0 HB2 LYS A 131 24.698 -4.625 7.922 1.00 0.00 H new ATOM 0 HB3 LYS A 131 24.722 -5.693 9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 131 27.287 -4.612 8.119 1.00 0.00 H new ATOM 0 HG3 LYS A 131 26.375 -3.692 9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 131 26.448 -5.594 10.897 1.00 0.00 H new ATOM 0 HD3 LYS A 131 27.250 -6.599 9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 131 29.134 -4.806 9.653 1.00 0.00 H new ATOM 0 HE3 LYS A 131 28.378 -4.099 11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 30.015 -5.797 11.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 28.456 -6.285 12.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 29.189 -6.970 10.798 1.00 0.00 H new ATOM 2144 N ASN A 132 23.831 -7.810 7.375 1.00 0.00 N ATOM 2145 CA ASN A 132 22.900 -8.861 7.675 1.00 0.00 C ATOM 2146 C ASN A 132 22.731 -9.796 6.494 1.00 0.00 C ATOM 2147 O ASN A 132 21.767 -10.534 6.424 1.00 0.00 O ATOM 2148 CB ASN A 132 21.613 -8.092 7.942 1.00 0.00 C ATOM 2149 CG ASN A 132 21.802 -7.217 9.183 1.00 0.00 C ATOM 2150 OD1 ASN A 132 22.639 -6.216 9.125 1.00 0.00 O flip ATOM 2151 ND2 ASN A 132 21.187 -7.442 10.207 1.00 0.00 N flip ATOM 0 H ASN A 132 23.526 -7.175 6.637 1.00 0.00 H new ATOM 0 HA ASN A 132 23.215 -9.494 8.505 1.00 0.00 H new ATOM 0 HB2 ASN A 132 21.359 -7.474 7.081 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.785 -8.785 8.093 1.00 0.00 H new ATOM 0 HD21 ASN A 132 20.534 -8.225 10.248 1.00 0.00 H new ATOM 0 HD22 ASN A 132 21.324 -6.848 11.025 1.00 0.00 H new ATOM 2158 N LYS A 133 23.616 -9.740 5.535 1.00 0.00 N ATOM 2159 CA LYS A 133 23.437 -10.596 4.338 1.00 0.00 C ATOM 2160 C LYS A 133 22.052 -10.265 3.774 1.00 0.00 C ATOM 2161 O LYS A 133 21.304 -11.115 3.344 1.00 0.00 O ATOM 2162 CB LYS A 133 23.522 -12.039 4.839 1.00 0.00 C ATOM 2163 CG LYS A 133 24.866 -12.276 5.545 1.00 0.00 C ATOM 2164 CD LYS A 133 26.029 -11.887 4.622 1.00 0.00 C ATOM 2165 CE LYS A 133 26.657 -10.577 5.113 1.00 0.00 C ATOM 2166 NZ LYS A 133 28.129 -10.758 4.951 1.00 0.00 N ATOM 0 H LYS A 133 24.444 -9.145 5.532 1.00 0.00 H new ATOM 0 HA LYS A 133 24.180 -10.443 3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 133 22.701 -12.242 5.526 1.00 0.00 H new ATOM 0 HB3 LYS A 133 23.416 -12.729 4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 133 24.910 -11.690 6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 133 24.955 -13.324 5.831 1.00 0.00 H new ATOM 0 HD2 LYS A 133 26.778 -12.679 4.610 1.00 0.00 H new ATOM 0 HD3 LYS A 133 25.672 -11.770 3.599 1.00 0.00 H new ATOM 0 HE2 LYS A 133 26.299 -9.728 4.531 1.00 0.00 H new ATOM 0 HE3 LYS A 133 26.397 -10.383 6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 28.621 -9.899 5.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 28.444 -11.568 5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 28.349 -10.933 3.950 1.00 0.00 H new ATOM 2180 N GLN A 134 21.736 -8.991 3.842 1.00 0.00 N ATOM 2181 CA GLN A 134 20.421 -8.420 3.381 1.00 0.00 C ATOM 2182 C GLN A 134 19.471 -9.399 2.651 1.00 0.00 C ATOM 2183 O GLN A 134 18.761 -10.151 3.286 1.00 0.00 O ATOM 2184 CB GLN A 134 20.742 -7.186 2.504 1.00 0.00 C ATOM 2185 CG GLN A 134 22.245 -6.897 2.475 1.00 0.00 C ATOM 2186 CD GLN A 134 22.953 -8.011 1.709 1.00 0.00 C ATOM 2187 OE1 GLN A 134 22.296 -9.096 1.451 1.00 0.00 O flip ATOM 2188 NE2 GLN A 134 24.110 -7.897 1.354 1.00 0.00 N flip ATOM 0 H GLN A 134 22.370 -8.286 4.218 1.00 0.00 H new ATOM 0 HA GLN A 134 19.852 -8.159 4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 134 20.383 -7.356 1.489 1.00 0.00 H new ATOM 0 HB3 GLN A 134 20.210 -6.316 2.889 1.00 0.00 H new ATOM 0 HG2 GLN A 134 22.434 -5.935 1.999 1.00 0.00 H new ATOM 0 HG3 GLN A 134 22.635 -6.832 3.491 1.00 0.00 H new ATOM 0 HE21 GLN A 134 24.624 -7.040 1.559 1.00 0.00 H new ATOM 0 HE22 GLN A 134 24.566 -8.658 0.851 1.00 0.00 H new ATOM 2197 N LYS A 135 19.408 -9.351 1.330 1.00 0.00 N ATOM 2198 CA LYS A 135 18.463 -10.216 0.565 1.00 0.00 C ATOM 2199 C LYS A 135 17.039 -9.684 0.778 1.00 0.00 C ATOM 2200 O LYS A 135 16.743 -9.130 1.817 1.00 0.00 O ATOM 2201 CB LYS A 135 18.647 -11.639 1.098 1.00 0.00 C ATOM 2202 CG LYS A 135 20.128 -12.011 0.986 1.00 0.00 C ATOM 2203 CD LYS A 135 20.526 -12.098 -0.490 1.00 0.00 C ATOM 2204 CE LYS A 135 21.277 -13.408 -0.744 1.00 0.00 C ATOM 2205 NZ LYS A 135 22.606 -13.219 -0.099 1.00 0.00 N ATOM 0 H LYS A 135 19.983 -8.738 0.752 1.00 0.00 H new ATOM 0 HA LYS A 135 18.650 -10.212 -0.509 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.318 -11.701 2.135 1.00 0.00 H new ATOM 0 HB3 LYS A 135 18.036 -12.339 0.528 1.00 0.00 H new ATOM 0 HG2 LYS A 135 20.740 -11.266 1.495 1.00 0.00 H new ATOM 0 HG3 LYS A 135 20.312 -12.965 1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.638 -12.048 -1.120 1.00 0.00 H new ATOM 0 HD3 LYS A 135 21.155 -11.249 -0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 135 20.746 -14.257 -0.314 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.380 -13.604 -1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 23.351 -13.584 -0.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 22.766 -12.206 0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 22.630 -13.734 0.804 1.00 0.00 H new ATOM 2219 N PRO A 136 16.218 -9.823 -0.231 1.00 0.00 N ATOM 2220 CA PRO A 136 14.825 -9.292 -0.170 1.00 0.00 C ATOM 2221 C PRO A 136 13.979 -9.955 0.916 1.00 0.00 C ATOM 2222 O PRO A 136 14.243 -11.058 1.351 1.00 0.00 O ATOM 2223 CB PRO A 136 14.271 -9.589 -1.565 1.00 0.00 C ATOM 2224 CG PRO A 136 15.105 -10.721 -2.063 1.00 0.00 C ATOM 2225 CD PRO A 136 16.484 -10.487 -1.510 1.00 0.00 C ATOM 0 HA PRO A 136 14.806 -8.234 0.090 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.216 -9.861 -1.524 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.351 -8.720 -2.218 1.00 0.00 H new ATOM 0 HG2 PRO A 136 14.706 -11.678 -1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.120 -10.746 -3.153 1.00 0.00 H new ATOM 0 HD2 PRO A 136 17.028 -11.422 -1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.084 -9.862 -2.172 1.00 0.00 H new ATOM 2233 N ILE A 137 12.952 -9.262 1.354 1.00 0.00 N ATOM 2234 CA ILE A 137 12.052 -9.802 2.413 1.00 0.00 C ATOM 2235 C ILE A 137 11.662 -11.252 2.099 1.00 0.00 C ATOM 2236 O ILE A 137 10.929 -11.516 1.165 1.00 0.00 O ATOM 2237 CB ILE A 137 10.822 -8.872 2.410 1.00 0.00 C ATOM 2238 CG1 ILE A 137 10.934 -7.912 3.591 1.00 0.00 C ATOM 2239 CG2 ILE A 137 9.516 -9.665 2.542 1.00 0.00 C ATOM 2240 CD1 ILE A 137 12.233 -7.130 3.483 1.00 0.00 C ATOM 0 H ILE A 137 12.700 -8.334 1.015 1.00 0.00 H new ATOM 0 HA ILE A 137 12.531 -9.823 3.392 1.00 0.00 H new ATOM 0 HB ILE A 137 10.801 -8.332 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.085 -7.229 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.907 -8.467 4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.670 -8.977 2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.425 -10.358 1.706 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.523 -10.224 3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.315 -6.443 4.326 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.076 -7.821 3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.241 -6.564 2.552 1.00 0.00 H new ATOM 2252 N THR A 138 12.137 -12.191 2.865 1.00 0.00 N ATOM 2253 CA THR A 138 11.773 -13.597 2.608 1.00 0.00 C ATOM 2254 C THR A 138 10.317 -13.780 3.032 1.00 0.00 C ATOM 2255 O THR A 138 9.790 -12.955 3.749 1.00 0.00 O ATOM 2256 CB THR A 138 12.719 -14.404 3.505 1.00 0.00 C ATOM 2257 OG1 THR A 138 13.699 -13.539 4.065 1.00 0.00 O ATOM 2258 CG2 THR A 138 13.426 -15.477 2.677 1.00 0.00 C ATOM 0 H THR A 138 12.762 -12.039 3.657 1.00 0.00 H new ATOM 0 HA THR A 138 11.863 -13.906 1.566 1.00 0.00 H new ATOM 0 HB THR A 138 12.139 -14.873 4.300 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.393 -13.221 4.940 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.097 -16.048 3.318 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.685 -16.146 2.240 1.00 0.00 H new ATOM 0 HG23 THR A 138 14.001 -15.003 1.881 1.00 0.00 H new ATOM 2266 N PRO A 139 9.703 -14.847 2.603 1.00 0.00 N ATOM 2267 CA PRO A 139 8.295 -15.086 2.992 1.00 0.00 C ATOM 2268 C PRO A 139 8.210 -15.272 4.511 1.00 0.00 C ATOM 2269 O PRO A 139 7.144 -15.243 5.093 1.00 0.00 O ATOM 2270 CB PRO A 139 7.926 -16.359 2.226 1.00 0.00 C ATOM 2271 CG PRO A 139 9.234 -17.030 1.962 1.00 0.00 C ATOM 2272 CD PRO A 139 10.232 -15.922 1.758 1.00 0.00 C ATOM 0 HA PRO A 139 7.617 -14.266 2.756 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.264 -16.997 2.812 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.405 -16.126 1.297 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.522 -17.666 2.799 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.174 -17.669 1.081 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.235 -16.220 2.064 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.294 -15.621 0.712 1.00 0.00 H new ATOM 2280 N GLU A 140 9.337 -15.440 5.159 1.00 0.00 N ATOM 2281 CA GLU A 140 9.342 -15.598 6.639 1.00 0.00 C ATOM 2282 C GLU A 140 9.717 -14.287 7.316 1.00 0.00 C ATOM 2283 O GLU A 140 9.548 -14.107 8.504 1.00 0.00 O ATOM 2284 CB GLU A 140 10.385 -16.674 6.917 1.00 0.00 C ATOM 2285 CG GLU A 140 9.937 -17.981 6.262 1.00 0.00 C ATOM 2286 CD GLU A 140 10.168 -19.151 7.221 1.00 0.00 C ATOM 2287 OE1 GLU A 140 10.053 -18.943 8.418 1.00 0.00 O ATOM 2288 OE2 GLU A 140 10.456 -20.235 6.742 1.00 0.00 O ATOM 0 H GLU A 140 10.257 -15.474 4.720 1.00 0.00 H new ATOM 0 HA GLU A 140 8.362 -15.874 7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.355 -16.369 6.524 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.506 -16.813 7.991 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.882 -17.921 5.995 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.491 -18.143 5.337 1.00 0.00 H new ATOM 2295 N THR A 141 10.224 -13.379 6.552 1.00 0.00 N ATOM 2296 CA THR A 141 10.629 -12.050 7.097 1.00 0.00 C ATOM 2297 C THR A 141 9.389 -11.182 7.306 1.00 0.00 C ATOM 2298 O THR A 141 8.969 -10.914 8.417 1.00 0.00 O ATOM 2299 CB THR A 141 11.530 -11.464 6.003 1.00 0.00 C ATOM 2300 OG1 THR A 141 12.783 -12.134 6.015 1.00 0.00 O ATOM 2301 CG2 THR A 141 11.755 -9.966 6.230 1.00 0.00 C ATOM 0 H THR A 141 10.382 -13.494 5.551 1.00 0.00 H new ATOM 0 HA THR A 141 11.136 -12.111 8.060 1.00 0.00 H new ATOM 0 HB THR A 141 11.041 -11.602 5.039 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.471 -11.548 5.635 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.397 -9.571 5.442 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.797 -9.447 6.211 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.232 -9.812 7.198 1.00 0.00 H new ATOM 2309 N ALA A 142 8.802 -10.758 6.231 1.00 0.00 N ATOM 2310 CA ALA A 142 7.578 -9.913 6.310 1.00 0.00 C ATOM 2311 C ALA A 142 6.503 -10.605 7.131 1.00 0.00 C ATOM 2312 O ALA A 142 6.000 -10.060 8.090 1.00 0.00 O ATOM 2313 CB ALA A 142 7.129 -9.770 4.871 1.00 0.00 C ATOM 0 H ALA A 142 9.120 -10.962 5.283 1.00 0.00 H new ATOM 0 HA ALA A 142 7.767 -8.952 6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.227 -9.159 4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 142 7.918 -9.293 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.918 -10.756 4.456 1.00 0.00 H new ATOM 2319 N GLU A 143 6.156 -11.804 6.761 1.00 0.00 N ATOM 2320 CA GLU A 143 5.105 -12.552 7.516 1.00 0.00 C ATOM 2321 C GLU A 143 5.403 -12.471 9.013 1.00 0.00 C ATOM 2322 O GLU A 143 4.512 -12.336 9.834 1.00 0.00 O ATOM 2323 CB GLU A 143 5.209 -14.006 7.038 1.00 0.00 C ATOM 2324 CG GLU A 143 4.690 -14.134 5.602 1.00 0.00 C ATOM 2325 CD GLU A 143 4.458 -15.612 5.265 1.00 0.00 C ATOM 2326 OE1 GLU A 143 4.458 -16.423 6.178 1.00 0.00 O ATOM 2327 OE2 GLU A 143 4.289 -15.911 4.093 1.00 0.00 O ATOM 0 H GLU A 143 6.554 -12.303 5.966 1.00 0.00 H new ATOM 0 HA GLU A 143 4.108 -12.145 7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.246 -14.339 7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.634 -14.655 7.699 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.761 -13.575 5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.408 -13.701 4.906 1.00 0.00 H new ATOM 2334 N LYS A 144 6.657 -12.545 9.372 1.00 0.00 N ATOM 2335 CA LYS A 144 7.021 -12.470 10.812 1.00 0.00 C ATOM 2336 C LYS A 144 6.571 -11.137 11.406 1.00 0.00 C ATOM 2337 O LYS A 144 6.053 -11.098 12.506 1.00 0.00 O ATOM 2338 CB LYS A 144 8.545 -12.591 10.865 1.00 0.00 C ATOM 2339 CG LYS A 144 9.006 -12.531 12.323 1.00 0.00 C ATOM 2340 CD LYS A 144 10.535 -12.607 12.391 1.00 0.00 C ATOM 2341 CE LYS A 144 10.964 -13.993 12.890 1.00 0.00 C ATOM 2342 NZ LYS A 144 11.665 -14.629 11.735 1.00 0.00 N ATOM 0 H LYS A 144 7.442 -12.654 8.730 1.00 0.00 H new ATOM 0 HA LYS A 144 6.537 -13.258 11.389 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.863 -13.529 10.409 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.005 -11.786 10.292 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.658 -11.607 12.786 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.567 -13.354 12.886 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.962 -12.417 11.406 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.917 -11.835 13.059 1.00 0.00 H new ATOM 0 HE2 LYS A 144 11.623 -13.913 13.754 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.102 -14.583 13.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 11.986 -15.581 12.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.012 -14.700 10.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.486 -14.050 11.466 1.00 0.00 H new ATOM 2356 N LEU A 145 6.760 -10.042 10.712 1.00 0.00 N ATOM 2357 CA LEU A 145 6.323 -8.753 11.306 1.00 0.00 C ATOM 2358 C LEU A 145 4.863 -8.468 10.980 1.00 0.00 C ATOM 2359 O LEU A 145 4.180 -7.842 11.759 1.00 0.00 O ATOM 2360 CB LEU A 145 7.296 -7.669 10.794 1.00 0.00 C ATOM 2361 CG LEU A 145 7.024 -7.290 9.334 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.593 -6.825 9.184 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.929 -6.131 8.929 1.00 0.00 C ATOM 0 H LEU A 145 7.186 -9.988 9.787 1.00 0.00 H new ATOM 0 HA LEU A 145 6.362 -8.777 12.395 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.210 -6.781 11.420 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.321 -8.028 10.889 1.00 0.00 H new ATOM 0 HG LEU A 145 7.211 -8.163 8.708 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.405 -6.557 8.144 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.917 -7.627 9.480 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.424 -5.955 9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.734 -5.863 7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.729 -5.272 9.569 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.972 -6.429 9.037 1.00 0.00 H new ATOM 2375 N ALA A 146 4.352 -8.922 9.865 1.00 0.00 N ATOM 2376 CA ALA A 146 2.900 -8.640 9.595 1.00 0.00 C ATOM 2377 C ALA A 146 2.101 -9.265 10.708 1.00 0.00 C ATOM 2378 O ALA A 146 1.037 -8.809 11.074 1.00 0.00 O ATOM 2379 CB ALA A 146 2.570 -9.236 8.223 1.00 0.00 C ATOM 0 H ALA A 146 4.849 -9.456 9.152 1.00 0.00 H new ATOM 0 HA ALA A 146 2.664 -7.576 9.570 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.521 -9.052 7.989 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.198 -8.771 7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 146 2.755 -10.310 8.239 1.00 0.00 H new ATOM 2385 N ARG A 147 2.667 -10.255 11.299 1.00 0.00 N ATOM 2386 CA ARG A 147 2.037 -10.882 12.455 1.00 0.00 C ATOM 2387 C ARG A 147 2.184 -9.916 13.627 1.00 0.00 C ATOM 2388 O ARG A 147 1.375 -9.889 14.532 1.00 0.00 O ATOM 2389 CB ARG A 147 2.811 -12.175 12.714 1.00 0.00 C ATOM 2390 CG ARG A 147 2.301 -13.271 11.779 1.00 0.00 C ATOM 2391 CD ARG A 147 2.960 -14.603 12.143 1.00 0.00 C ATOM 2392 NE ARG A 147 3.983 -14.833 11.088 1.00 0.00 N ATOM 2393 CZ ARG A 147 4.320 -16.052 10.765 1.00 0.00 C ATOM 2394 NH1 ARG A 147 3.582 -16.732 9.930 1.00 0.00 N ATOM 2395 NH2 ARG A 147 5.393 -16.589 11.276 1.00 0.00 N ATOM 0 H ARG A 147 3.560 -10.662 11.020 1.00 0.00 H new ATOM 0 HA ARG A 147 0.980 -11.104 12.307 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.877 -12.012 12.553 1.00 0.00 H new ATOM 0 HB3 ARG A 147 2.689 -12.482 13.753 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.217 -13.356 11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 147 2.525 -13.014 10.744 1.00 0.00 H new ATOM 0 HD2 ARG A 147 3.417 -14.559 13.132 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.229 -15.411 12.165 1.00 0.00 H new ATOM 0 HE ARG A 147 4.420 -14.040 10.618 1.00 0.00 H new ATOM 0 HH11 ARG A 147 2.743 -16.311 9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 147 3.844 -17.685 9.677 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.969 -16.056 11.928 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.656 -17.542 11.024 1.00 0.00 H new ATOM 2409 N ASP A 148 3.232 -9.111 13.606 1.00 0.00 N ATOM 2410 CA ASP A 148 3.456 -8.147 14.693 1.00 0.00 C ATOM 2411 C ASP A 148 2.535 -6.936 14.542 1.00 0.00 C ATOM 2412 O ASP A 148 2.254 -6.241 15.501 1.00 0.00 O ATOM 2413 CB ASP A 148 4.933 -7.751 14.590 1.00 0.00 C ATOM 2414 CG ASP A 148 5.817 -8.995 14.765 1.00 0.00 C ATOM 2415 OD1 ASP A 148 5.271 -10.084 14.873 1.00 0.00 O ATOM 2416 OD2 ASP A 148 7.027 -8.837 14.786 1.00 0.00 O ATOM 0 H ASP A 148 3.935 -9.097 12.867 1.00 0.00 H new ATOM 0 HA ASP A 148 3.230 -8.573 15.671 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.128 -7.287 13.623 1.00 0.00 H new ATOM 0 HB3 ASP A 148 5.175 -7.011 15.353 1.00 0.00 H new ATOM 2421 N LEU A 149 2.047 -6.679 13.355 1.00 0.00 N ATOM 2422 CA LEU A 149 1.136 -5.525 13.161 1.00 0.00 C ATOM 2423 C LEU A 149 -0.271 -6.031 12.908 1.00 0.00 C ATOM 2424 O LEU A 149 -1.245 -5.430 13.318 1.00 0.00 O ATOM 2425 CB LEU A 149 1.623 -4.785 11.916 1.00 0.00 C ATOM 2426 CG LEU A 149 3.074 -5.113 11.599 1.00 0.00 C ATOM 2427 CD1 LEU A 149 3.409 -4.504 10.248 1.00 0.00 C ATOM 2428 CD2 LEU A 149 3.994 -4.542 12.689 1.00 0.00 C ATOM 0 H LEU A 149 2.244 -7.223 12.515 1.00 0.00 H new ATOM 0 HA LEU A 149 1.131 -4.878 14.038 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.995 -5.051 11.065 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.517 -3.711 12.066 1.00 0.00 H new ATOM 0 HG LEU A 149 3.221 -6.193 11.568 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.446 -4.725 9.996 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.753 -4.925 9.486 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.268 -3.424 10.291 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.031 -4.782 12.453 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.874 -3.460 12.736 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.731 -4.978 13.653 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.377 -7.118 12.195 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.713 -7.679 11.855 1.00 0.00 C ATOM 2442 C LYS A 150 -2.417 -6.701 10.940 1.00 0.00 C ATOM 2443 O LYS A 150 -3.554 -6.320 11.138 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.453 -7.871 13.179 1.00 0.00 C ATOM 2445 CG LYS A 150 -1.635 -8.823 14.044 1.00 0.00 C ATOM 2446 CD LYS A 150 -1.645 -10.223 13.425 1.00 0.00 C ATOM 2447 CE LYS A 150 -2.531 -11.154 14.261 1.00 0.00 C ATOM 2448 NZ LYS A 150 -3.073 -12.149 13.293 1.00 0.00 N ATOM 0 H LYS A 150 0.415 -7.647 11.830 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.658 -8.635 11.334 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.584 -6.914 13.684 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.449 -8.277 13.003 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.611 -8.461 14.131 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.047 -8.858 15.052 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.016 -10.175 12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.630 -10.617 13.378 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.957 -11.643 15.048 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.334 -10.601 14.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.690 -12.820 13.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.621 -11.656 12.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.287 -12.666 12.850 1.00 0.00 H new ATOM 2462 N ALA A 151 -1.711 -6.300 9.930 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.262 -5.329 8.942 1.00 0.00 C ATOM 2464 C ALA A 151 -3.557 -5.869 8.333 1.00 0.00 C ATOM 2465 O ALA A 151 -4.147 -6.808 8.833 1.00 0.00 O ATOM 2466 CB ALA A 151 -1.177 -5.195 7.868 1.00 0.00 C ATOM 0 H ALA A 151 -0.757 -6.607 9.739 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.504 -4.369 9.399 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.508 -4.494 7.102 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.258 -4.827 8.323 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.992 -6.169 7.414 1.00 0.00 H new ATOM 2472 N VAL A 152 -3.978 -5.317 7.230 1.00 0.00 N ATOM 2473 CA VAL A 152 -5.211 -5.826 6.560 1.00 0.00 C ATOM 2474 C VAL A 152 -4.765 -6.930 5.635 1.00 0.00 C ATOM 2475 O VAL A 152 -5.390 -7.964 5.488 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.767 -4.624 5.771 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.975 -4.967 4.293 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -7.105 -4.219 6.360 1.00 0.00 C ATOM 0 H VAL A 152 -3.522 -4.534 6.761 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.972 -6.215 7.237 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.043 -3.812 5.843 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.368 -4.096 3.769 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.023 -5.258 3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.683 -5.792 4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.504 -3.369 5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.801 -5.055 6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.973 -3.941 7.406 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.655 -6.683 5.025 1.00 0.00 N ATOM 2489 CA LYS A 153 -3.067 -7.677 4.078 1.00 0.00 C ATOM 2490 C LYS A 153 -1.609 -7.337 3.773 1.00 0.00 C ATOM 2491 O LYS A 153 -1.230 -6.187 3.693 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.901 -7.569 2.807 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.704 -8.827 1.959 1.00 0.00 C ATOM 2494 CD LYS A 153 -4.639 -9.929 2.457 1.00 0.00 C ATOM 2495 CE LYS A 153 -4.971 -10.880 1.303 1.00 0.00 C ATOM 2496 NZ LYS A 153 -6.453 -10.827 1.166 1.00 0.00 N ATOM 0 H LYS A 153 -3.114 -5.825 5.137 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.081 -8.683 4.497 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.955 -7.449 3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.607 -6.686 2.240 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.909 -8.608 0.911 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -2.668 -9.160 2.019 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.168 -10.479 3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.554 -9.491 2.856 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -4.479 -10.568 0.382 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -4.632 -11.893 1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -6.744 -11.374 0.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.895 -11.232 2.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.756 -9.838 1.055 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.791 -8.335 3.596 1.00 0.00 N ATOM 2511 CA TYR A 154 0.644 -8.076 3.285 1.00 0.00 C ATOM 2512 C TYR A 154 1.044 -8.772 1.973 1.00 0.00 C ATOM 2513 O TYR A 154 0.946 -9.978 1.847 1.00 0.00 O ATOM 2514 CB TYR A 154 1.436 -8.641 4.477 1.00 0.00 C ATOM 2515 CG TYR A 154 2.726 -9.262 3.986 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.588 -8.536 3.151 1.00 0.00 C ATOM 2517 CD2 TYR A 154 3.043 -10.570 4.346 1.00 0.00 C ATOM 2518 CE1 TYR A 154 4.756 -9.128 2.675 1.00 0.00 C ATOM 2519 CE2 TYR A 154 4.217 -11.161 3.878 1.00 0.00 C ATOM 2520 CZ TYR A 154 5.072 -10.442 3.036 1.00 0.00 C ATOM 2521 OH TYR A 154 6.227 -11.030 2.558 1.00 0.00 O ATOM 0 H TYR A 154 -1.052 -9.319 3.653 1.00 0.00 H new ATOM 0 HA TYR A 154 0.845 -7.014 3.146 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.653 -7.846 5.191 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.839 -9.387 5.002 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.347 -7.519 2.877 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.378 -11.128 4.989 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.418 -8.572 2.027 1.00 0.00 H new ATOM 0 HE2 TYR A 154 4.465 -12.172 4.165 1.00 0.00 H new ATOM 0 HH TYR A 154 6.330 -11.920 2.955 1.00 0.00 H new ATOM 2531 N VAL A 155 1.519 -8.026 1.011 1.00 0.00 N ATOM 2532 CA VAL A 155 1.947 -8.649 -0.281 1.00 0.00 C ATOM 2533 C VAL A 155 3.221 -7.972 -0.792 1.00 0.00 C ATOM 2534 O VAL A 155 3.718 -7.026 -0.210 1.00 0.00 O ATOM 2535 CB VAL A 155 0.778 -8.457 -1.273 1.00 0.00 C ATOM 2536 CG1 VAL A 155 -0.557 -8.742 -0.578 1.00 0.00 C ATOM 2537 CG2 VAL A 155 0.759 -7.025 -1.822 1.00 0.00 C ATOM 0 H VAL A 155 1.630 -7.013 1.062 1.00 0.00 H new ATOM 0 HA VAL A 155 2.173 -9.708 -0.159 1.00 0.00 H new ATOM 0 HB VAL A 155 0.920 -9.154 -2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.373 -8.603 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.565 -9.769 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.684 -8.057 0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.072 -6.913 -2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 155 0.640 -6.321 -0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.696 -6.822 -2.340 1.00 0.00 H new ATOM 2547 N GLU A 156 3.737 -8.439 -1.886 1.00 0.00 N ATOM 2548 CA GLU A 156 4.946 -7.831 -2.458 1.00 0.00 C ATOM 2549 C GLU A 156 4.652 -7.399 -3.888 1.00 0.00 C ATOM 2550 O GLU A 156 3.709 -7.857 -4.500 1.00 0.00 O ATOM 2551 CB GLU A 156 6.023 -8.917 -2.423 1.00 0.00 C ATOM 2552 CG GLU A 156 6.264 -9.353 -0.978 1.00 0.00 C ATOM 2553 CD GLU A 156 7.104 -10.631 -0.961 1.00 0.00 C ATOM 2554 OE1 GLU A 156 6.598 -11.657 -1.386 1.00 0.00 O ATOM 2555 OE2 GLU A 156 8.241 -10.565 -0.522 1.00 0.00 O ATOM 0 H GLU A 156 3.362 -9.229 -2.412 1.00 0.00 H new ATOM 0 HA GLU A 156 5.273 -6.950 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.712 -9.771 -3.024 1.00 0.00 H new ATOM 0 HB3 GLU A 156 6.948 -8.540 -2.859 1.00 0.00 H new ATOM 0 HG2 GLU A 156 6.776 -8.562 -0.429 1.00 0.00 H new ATOM 0 HG3 GLU A 156 5.312 -9.525 -0.476 1.00 0.00 H new ATOM 2562 N CYS A 157 5.476 -6.541 -4.407 1.00 0.00 N ATOM 2563 CA CYS A 157 5.331 -6.028 -5.817 1.00 0.00 C ATOM 2564 C CYS A 157 5.984 -4.646 -5.956 1.00 0.00 C ATOM 2565 O CYS A 157 5.751 -3.742 -5.177 1.00 0.00 O ATOM 2566 CB CYS A 157 3.847 -5.920 -6.125 1.00 0.00 C ATOM 2567 SG CYS A 157 3.674 -5.140 -7.744 1.00 0.00 S ATOM 0 H CYS A 157 6.275 -6.154 -3.905 1.00 0.00 H new ATOM 0 HA CYS A 157 5.823 -6.710 -6.511 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.384 -6.907 -6.125 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.340 -5.330 -5.361 1.00 0.00 H new ATOM 0 HG CYS A 157 4.849 -4.988 -8.280 1.00 0.00 H new ATOM 2573 N SER A 158 6.832 -4.513 -6.931 1.00 0.00 N ATOM 2574 CA SER A 158 7.564 -3.224 -7.159 1.00 0.00 C ATOM 2575 C SER A 158 6.788 -2.219 -8.020 1.00 0.00 C ATOM 2576 O SER A 158 7.361 -1.598 -8.890 1.00 0.00 O ATOM 2577 CB SER A 158 8.832 -3.648 -7.872 1.00 0.00 C ATOM 2578 OG SER A 158 8.738 -5.028 -8.214 1.00 0.00 O ATOM 0 H SER A 158 7.059 -5.252 -7.596 1.00 0.00 H new ATOM 0 HA SER A 158 7.732 -2.705 -6.216 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.977 -3.047 -8.770 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.698 -3.478 -7.232 1.00 0.00 H new ATOM 0 HG SER A 158 9.350 -5.547 -7.652 1.00 0.00 H new ATOM 2584 N ALA A 159 5.512 -2.020 -7.776 1.00 0.00 N ATOM 2585 CA ALA A 159 4.733 -1.027 -8.576 1.00 0.00 C ATOM 2586 C ALA A 159 4.634 -1.446 -10.043 1.00 0.00 C ATOM 2587 O ALA A 159 3.573 -1.474 -10.627 1.00 0.00 O ATOM 2588 CB ALA A 159 5.532 0.275 -8.509 1.00 0.00 C ATOM 0 H ALA A 159 4.978 -2.505 -7.055 1.00 0.00 H new ATOM 0 HA ALA A 159 3.720 -0.937 -8.183 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.015 1.049 -9.077 1.00 0.00 H new ATOM 0 HB2 ALA A 159 5.627 0.590 -7.470 1.00 0.00 H new ATOM 0 HB3 ALA A 159 6.524 0.115 -8.932 1.00 0.00 H new ATOM 2594 N LEU A 160 5.758 -1.733 -10.641 1.00 0.00 N ATOM 2595 CA LEU A 160 5.801 -2.108 -12.092 1.00 0.00 C ATOM 2596 C LEU A 160 5.805 -3.624 -12.285 1.00 0.00 C ATOM 2597 O LEU A 160 5.439 -4.147 -13.320 1.00 0.00 O ATOM 2598 CB LEU A 160 7.125 -1.514 -12.544 1.00 0.00 C ATOM 2599 CG LEU A 160 8.240 -2.572 -12.558 1.00 0.00 C ATOM 2600 CD1 LEU A 160 9.451 -1.928 -13.153 1.00 0.00 C ATOM 2601 CD2 LEU A 160 8.608 -3.043 -11.141 1.00 0.00 C ATOM 0 H LEU A 160 6.668 -1.724 -10.180 1.00 0.00 H new ATOM 0 HA LEU A 160 4.936 -1.749 -12.649 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.013 -1.089 -13.541 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.405 -0.697 -11.879 1.00 0.00 H new ATOM 0 HG LEU A 160 7.895 -3.437 -13.125 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.269 -2.648 -13.181 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.225 -1.595 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.743 -1.071 -12.546 1.00 0.00 H new ATOM 0 HD21 LEU A 160 9.400 -3.790 -11.200 1.00 0.00 H new ATOM 0 HD22 LEU A 160 8.954 -2.193 -10.553 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.731 -3.481 -10.664 1.00 0.00 H new ATOM 2613 N THR A 161 6.258 -4.310 -11.297 1.00 0.00 N ATOM 2614 CA THR A 161 6.348 -5.790 -11.356 1.00 0.00 C ATOM 2615 C THR A 161 4.975 -6.420 -11.598 1.00 0.00 C ATOM 2616 O THR A 161 4.744 -7.112 -12.566 1.00 0.00 O ATOM 2617 CB THR A 161 6.832 -6.149 -9.958 1.00 0.00 C ATOM 2618 OG1 THR A 161 8.206 -6.513 -10.000 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.003 -7.299 -9.397 1.00 0.00 C ATOM 0 H THR A 161 6.582 -3.902 -10.420 1.00 0.00 H new ATOM 0 HA THR A 161 6.993 -6.142 -12.161 1.00 0.00 H new ATOM 0 HB THR A 161 6.715 -5.282 -9.308 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.690 -6.047 -9.286 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.357 -7.548 -8.397 1.00 0.00 H new ATOM 0 HG22 THR A 161 4.955 -7.002 -9.348 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.103 -8.170 -10.045 1.00 0.00 H new ATOM 2627 N GLN A 162 4.092 -6.174 -10.668 1.00 0.00 N ATOM 2628 CA GLN A 162 2.700 -6.697 -10.684 1.00 0.00 C ATOM 2629 C GLN A 162 2.596 -8.108 -10.141 1.00 0.00 C ATOM 2630 O GLN A 162 2.041 -8.999 -10.756 1.00 0.00 O ATOM 2631 CB GLN A 162 2.207 -6.565 -12.105 1.00 0.00 C ATOM 2632 CG GLN A 162 1.686 -5.150 -12.221 1.00 0.00 C ATOM 2633 CD GLN A 162 2.839 -4.150 -12.138 1.00 0.00 C ATOM 2634 OE1 GLN A 162 3.423 -3.948 -10.982 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 3.191 -3.535 -13.124 1.00 0.00 N flip ATOM 0 H GLN A 162 4.297 -5.597 -9.852 1.00 0.00 H new ATOM 0 HA GLN A 162 2.065 -6.119 -10.012 1.00 0.00 H new ATOM 0 HB2 GLN A 162 3.011 -6.747 -12.818 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.422 -7.291 -12.317 1.00 0.00 H new ATOM 0 HG2 GLN A 162 1.157 -5.027 -13.166 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.968 -4.954 -11.425 1.00 0.00 H new ATOM 0 HE21 GLN A 162 2.730 -3.699 -14.019 1.00 0.00 H new ATOM 0 HE22 GLN A 162 3.947 -2.854 -13.057 1.00 0.00 H new ATOM 2644 N LYS A 163 3.068 -8.281 -8.941 1.00 0.00 N ATOM 2645 CA LYS A 163 2.952 -9.588 -8.267 1.00 0.00 C ATOM 2646 C LYS A 163 1.980 -9.427 -7.086 1.00 0.00 C ATOM 2647 O LYS A 163 1.555 -10.396 -6.485 1.00 0.00 O ATOM 2648 CB LYS A 163 4.382 -9.936 -7.825 1.00 0.00 C ATOM 2649 CG LYS A 163 4.600 -9.659 -6.334 1.00 0.00 C ATOM 2650 CD LYS A 163 5.822 -10.440 -5.847 1.00 0.00 C ATOM 2651 CE LYS A 163 5.392 -11.841 -5.389 1.00 0.00 C ATOM 2652 NZ LYS A 163 5.817 -12.771 -6.479 1.00 0.00 N ATOM 0 H LYS A 163 3.535 -7.557 -8.395 1.00 0.00 H new ATOM 0 HA LYS A 163 2.557 -10.388 -8.893 1.00 0.00 H new ATOM 0 HB2 LYS A 163 4.581 -10.988 -8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.095 -9.355 -8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 163 4.747 -8.592 -6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 163 3.717 -9.951 -5.765 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.558 -10.518 -6.647 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.301 -9.909 -5.024 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.864 -12.105 -4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 163 4.314 -11.888 -5.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.050 -13.699 -6.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.043 -12.879 -7.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.654 -12.383 -6.959 1.00 0.00 H new ATOM 2666 N GLY A 164 1.616 -8.201 -6.761 1.00 0.00 N ATOM 2667 CA GLY A 164 0.660 -7.991 -5.634 1.00 0.00 C ATOM 2668 C GLY A 164 0.349 -6.500 -5.364 1.00 0.00 C ATOM 2669 O GLY A 164 -0.489 -6.213 -4.536 1.00 0.00 O ATOM 0 H GLY A 164 1.939 -7.352 -7.225 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -0.270 -8.515 -5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 164 1.072 -8.438 -4.729 1.00 0.00 H new ATOM 2673 N LEU A 165 0.962 -5.540 -6.016 1.00 0.00 N ATOM 2674 CA LEU A 165 0.588 -4.125 -5.685 1.00 0.00 C ATOM 2675 C LEU A 165 -0.710 -3.733 -6.380 1.00 0.00 C ATOM 2676 O LEU A 165 -1.366 -2.783 -6.008 1.00 0.00 O ATOM 2677 CB LEU A 165 1.810 -3.218 -5.992 1.00 0.00 C ATOM 2678 CG LEU A 165 1.921 -2.719 -7.453 1.00 0.00 C ATOM 2679 CD1 LEU A 165 1.204 -3.620 -8.440 1.00 0.00 C ATOM 2680 CD2 LEU A 165 1.347 -1.318 -7.564 1.00 0.00 C ATOM 0 H LEU A 165 1.676 -5.663 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 165 0.364 -4.002 -4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.771 -2.351 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.719 -3.767 -5.744 1.00 0.00 H new ATOM 0 HG LEU A 165 2.981 -2.726 -7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.317 -3.219 -9.447 1.00 0.00 H new ATOM 0 HD12 LEU A 165 1.634 -4.621 -8.398 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.145 -3.669 -8.186 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.428 -0.972 -8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.298 -1.330 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.902 -0.645 -6.911 1.00 0.00 H new ATOM 2692 N LYS A 166 -1.123 -4.521 -7.321 1.00 0.00 N ATOM 2693 CA LYS A 166 -2.418 -4.298 -7.990 1.00 0.00 C ATOM 2694 C LYS A 166 -3.461 -5.097 -7.206 1.00 0.00 C ATOM 2695 O LYS A 166 -4.654 -4.846 -7.267 1.00 0.00 O ATOM 2696 CB LYS A 166 -2.234 -4.854 -9.402 1.00 0.00 C ATOM 2697 CG LYS A 166 -3.159 -4.116 -10.371 1.00 0.00 C ATOM 2698 CD LYS A 166 -3.201 -4.866 -11.706 1.00 0.00 C ATOM 2699 CE LYS A 166 -3.319 -3.865 -12.864 1.00 0.00 C ATOM 2700 NZ LYS A 166 -4.526 -3.038 -12.560 1.00 0.00 N ATOM 0 H LYS A 166 -0.603 -5.330 -7.661 1.00 0.00 H new ATOM 0 HA LYS A 166 -2.736 -3.256 -8.033 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -1.197 -4.740 -9.716 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.455 -5.921 -9.415 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -4.162 -4.044 -9.950 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.804 -3.097 -10.525 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.299 -5.467 -11.824 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.047 -5.554 -11.720 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.427 -3.244 -12.937 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.427 -4.381 -13.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -4.913 -2.651 -13.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -5.245 -3.630 -12.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -4.261 -2.257 -11.927 1.00 0.00 H new ATOM 2714 N ASN A 167 -2.992 -6.034 -6.409 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.911 -6.833 -5.570 1.00 0.00 C ATOM 2716 C ASN A 167 -4.080 -6.040 -4.302 1.00 0.00 C ATOM 2717 O ASN A 167 -5.165 -5.855 -3.797 1.00 0.00 O ATOM 2718 CB ASN A 167 -3.189 -8.176 -5.348 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.843 -8.363 -3.867 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -1.765 -7.803 -3.389 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -3.562 -9.022 -3.141 1.00 0.00 N flip ATOM 0 H ASN A 167 -2.005 -6.271 -6.312 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.896 -7.030 -5.992 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.823 -8.996 -5.685 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -2.279 -8.209 -5.947 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -4.404 -9.459 -3.517 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -3.323 -9.138 -2.156 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.994 -5.489 -3.848 1.00 0.00 N ATOM 2729 CA VAL A 168 -3.048 -4.612 -2.668 1.00 0.00 C ATOM 2730 C VAL A 168 -4.088 -3.567 -2.977 1.00 0.00 C ATOM 2731 O VAL A 168 -4.997 -3.349 -2.232 1.00 0.00 O ATOM 2732 CB VAL A 168 -1.639 -4.030 -2.584 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -1.614 -2.526 -2.852 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -1.114 -4.269 -1.208 1.00 0.00 C ATOM 0 H VAL A 168 -2.066 -5.614 -4.253 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.315 -5.087 -1.724 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.029 -4.517 -3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.590 -2.161 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.001 -2.328 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.234 -2.015 -2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.107 -3.860 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.763 -3.781 -0.481 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.088 -5.340 -1.010 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.992 -2.980 -4.129 1.00 0.00 N ATOM 2745 CA PHE A 169 -5.019 -1.983 -4.540 1.00 0.00 C ATOM 2746 C PHE A 169 -6.391 -2.600 -4.300 1.00 0.00 C ATOM 2747 O PHE A 169 -7.228 -2.013 -3.646 1.00 0.00 O ATOM 2748 CB PHE A 169 -4.758 -1.740 -6.024 1.00 0.00 C ATOM 2749 CG PHE A 169 -3.396 -1.100 -6.202 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.699 -0.590 -5.094 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -2.827 -1.006 -7.475 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -1.455 0.002 -5.257 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -1.580 -0.404 -7.637 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.895 0.100 -6.526 1.00 0.00 C ATOM 0 H PHE A 169 -3.248 -3.144 -4.807 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.978 -1.044 -3.987 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.803 -2.682 -6.571 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.532 -1.094 -6.439 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.135 -0.659 -4.108 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.353 -1.399 -8.332 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.922 0.386 -4.400 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.142 -0.327 -8.621 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.071 0.566 -6.654 1.00 0.00 H new ATOM 2764 N ASP A 170 -6.611 -3.816 -4.748 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.925 -4.454 -4.448 1.00 0.00 C ATOM 2766 C ASP A 170 -8.083 -4.491 -2.919 1.00 0.00 C ATOM 2767 O ASP A 170 -9.161 -4.330 -2.392 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.848 -5.864 -5.027 1.00 0.00 C ATOM 2769 CG ASP A 170 -7.825 -5.789 -6.553 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -8.575 -4.998 -7.099 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -7.059 -6.526 -7.152 1.00 0.00 O ATOM 0 H ASP A 170 -5.956 -4.377 -5.292 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.775 -3.920 -4.873 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.953 -6.369 -4.664 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.703 -6.452 -4.694 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.987 -4.657 -2.210 1.00 0.00 N ATOM 2777 CA GLU A 171 -7.029 -4.655 -0.713 1.00 0.00 C ATOM 2778 C GLU A 171 -7.225 -3.229 -0.201 1.00 0.00 C ATOM 2779 O GLU A 171 -8.183 -2.961 0.463 1.00 0.00 O ATOM 2780 CB GLU A 171 -5.684 -5.219 -0.247 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.486 -6.654 -0.761 1.00 0.00 C ATOM 2782 CD GLU A 171 -6.704 -7.520 -0.421 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -7.714 -7.378 -1.091 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -6.606 -8.313 0.503 1.00 0.00 O ATOM 0 H GLU A 171 -6.059 -4.795 -2.610 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.856 -5.254 -0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.874 -4.584 -0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -5.638 -5.208 0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.331 -6.642 -1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.590 -7.086 -0.315 1.00 0.00 H new ATOM 2791 N ALA A 172 -6.341 -2.306 -0.490 1.00 0.00 N ATOM 2792 CA ALA A 172 -6.536 -0.915 0.007 1.00 0.00 C ATOM 2793 C ALA A 172 -7.978 -0.473 -0.250 1.00 0.00 C ATOM 2794 O ALA A 172 -8.581 0.228 0.539 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.555 -0.056 -0.795 1.00 0.00 C ATOM 0 H ALA A 172 -5.499 -2.457 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.357 -0.828 1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.642 0.984 -0.482 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.537 -0.404 -0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.786 -0.136 -1.857 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.531 -0.900 -1.353 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.935 -0.534 -1.680 1.00 0.00 C ATOM 2803 C ILE A 173 -10.899 -1.346 -0.815 1.00 0.00 C ATOM 2804 O ILE A 173 -11.665 -0.800 -0.050 1.00 0.00 O ATOM 2805 CB ILE A 173 -10.077 -0.857 -3.165 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.728 0.375 -3.965 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.490 -1.266 -3.512 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -8.252 0.335 -4.219 1.00 0.00 C ATOM 0 H ILE A 173 -8.067 -1.489 -2.044 1.00 0.00 H new ATOM 0 HA ILE A 173 -10.168 0.512 -1.482 1.00 0.00 H new ATOM 0 HB ILE A 173 -9.408 -1.686 -3.399 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -10.280 0.392 -4.905 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -10.000 1.278 -3.419 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.553 -1.488 -4.577 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.763 -2.152 -2.939 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -12.174 -0.453 -3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.958 1.211 -4.797 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.719 0.332 -3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -8.003 -0.568 -4.777 1.00 0.00 H new ATOM 2820 N LEU A 174 -10.835 -2.647 -0.899 1.00 0.00 N ATOM 2821 CA LEU A 174 -11.727 -3.494 -0.050 1.00 0.00 C ATOM 2822 C LEU A 174 -11.395 -3.230 1.421 1.00 0.00 C ATOM 2823 O LEU A 174 -12.165 -3.490 2.325 1.00 0.00 O ATOM 2824 CB LEU A 174 -11.499 -4.946 -0.549 1.00 0.00 C ATOM 2825 CG LEU A 174 -10.850 -5.846 0.503 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -9.549 -5.235 0.983 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.791 -6.004 1.675 1.00 0.00 C ATOM 0 H LEU A 174 -10.206 -3.161 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.792 -3.276 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -12.455 -5.376 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -10.869 -4.924 -1.438 1.00 0.00 H new ATOM 0 HG LEU A 174 -10.643 -6.820 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -9.096 -5.885 1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.867 -5.122 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.747 -4.257 1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -11.331 -6.645 2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.998 -5.026 2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -12.723 -6.455 1.335 1.00 0.00 H new ATOM 2839 N ALA A 175 -10.269 -2.635 1.626 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.826 -2.243 2.991 1.00 0.00 C ATOM 2841 C ALA A 175 -10.344 -0.818 3.263 1.00 0.00 C ATOM 2842 O ALA A 175 -10.383 -0.361 4.386 1.00 0.00 O ATOM 2843 CB ALA A 175 -8.290 -2.262 2.939 1.00 0.00 C ATOM 0 H ALA A 175 -9.611 -2.393 0.885 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.196 -2.901 3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.889 -1.982 3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.947 -3.264 2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.943 -1.553 2.187 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.741 -0.119 2.216 1.00 0.00 N ATOM 2850 CA ALA A 176 -11.263 1.278 2.358 1.00 0.00 C ATOM 2851 C ALA A 176 -12.711 1.369 1.887 1.00 0.00 C ATOM 2852 O ALA A 176 -13.244 2.442 1.683 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.386 2.113 1.428 1.00 0.00 C ATOM 0 H ALA A 176 -10.723 -0.468 1.258 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.236 1.612 3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -10.701 3.156 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.345 2.035 1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.485 1.745 0.407 1.00 0.00 H new ATOM 2859 N LEU A 177 -13.332 0.254 1.685 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.731 0.243 1.192 1.00 0.00 C ATOM 2861 C LEU A 177 -15.675 -0.393 2.224 1.00 0.00 C ATOM 2862 O LEU A 177 -16.875 -0.281 2.133 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.606 -0.488 -0.156 1.00 0.00 C ATOM 2864 CG LEU A 177 -15.199 -1.880 -0.127 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -14.646 -2.678 1.047 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -16.694 -1.746 -0.007 1.00 0.00 C ATOM 0 H LEU A 177 -12.926 -0.668 1.842 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.187 1.223 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.104 0.098 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.554 -0.552 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.937 -2.413 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -15.086 -3.675 1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.563 -2.759 0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -14.893 -2.171 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -17.147 -2.737 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.939 -1.213 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -17.079 -1.191 -0.862 1.00 0.00 H new ATOM 2878 N GLU A 178 -15.097 -0.987 3.222 1.00 0.00 N ATOM 2879 CA GLU A 178 -15.812 -1.628 4.362 1.00 0.00 C ATOM 2880 C GLU A 178 -16.186 -3.105 4.099 1.00 0.00 C ATOM 2881 O GLU A 178 -15.462 -3.981 4.525 1.00 0.00 O ATOM 2882 CB GLU A 178 -16.994 -0.726 4.697 1.00 0.00 C ATOM 2883 CG GLU A 178 -17.828 -1.396 5.779 1.00 0.00 C ATOM 2884 CD GLU A 178 -19.081 -0.569 6.055 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -18.943 0.517 6.590 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -20.159 -1.037 5.724 1.00 0.00 O ATOM 0 H GLU A 178 -14.083 -1.059 3.299 1.00 0.00 H new ATOM 0 HA GLU A 178 -15.159 -1.709 5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -16.642 0.247 5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -17.599 -0.551 3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -18.107 -2.402 5.465 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -17.241 -1.499 6.692 1.00 0.00 H new ATOM 2893 N PRO A 179 -17.276 -3.357 3.430 1.00 0.00 N ATOM 2894 CA PRO A 179 -17.686 -4.761 3.167 1.00 0.00 C ATOM 2895 C PRO A 179 -16.692 -5.428 2.207 1.00 0.00 C ATOM 2896 O PRO A 179 -16.620 -5.077 1.044 1.00 0.00 O ATOM 2897 CB PRO A 179 -19.078 -4.620 2.552 1.00 0.00 C ATOM 2898 CG PRO A 179 -19.104 -3.239 1.985 1.00 0.00 C ATOM 2899 CD PRO A 179 -18.207 -2.402 2.862 1.00 0.00 C ATOM 0 HA PRO A 179 -17.699 -5.391 4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -19.247 -5.369 1.778 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.858 -4.755 3.302 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.751 -3.236 0.954 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -20.119 -2.842 1.976 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -17.689 -1.635 2.286 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -18.775 -1.889 3.638 1.00 0.00 H new ATOM 2907 N PRO A 180 -15.930 -6.358 2.741 1.00 0.00 N ATOM 2908 CA PRO A 180 -14.905 -7.063 1.934 1.00 0.00 C ATOM 2909 C PRO A 180 -15.533 -8.017 0.922 1.00 0.00 C ATOM 2910 O PRO A 180 -16.509 -8.687 1.201 1.00 0.00 O ATOM 2911 CB PRO A 180 -14.094 -7.832 2.963 1.00 0.00 C ATOM 2912 CG PRO A 180 -15.021 -8.021 4.106 1.00 0.00 C ATOM 2913 CD PRO A 180 -15.950 -6.839 4.127 1.00 0.00 C ATOM 0 HA PRO A 180 -14.304 -6.370 1.344 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -13.755 -8.789 2.566 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -13.205 -7.277 3.262 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -15.582 -8.949 3.997 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -14.467 -8.092 5.042 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -16.955 -7.125 4.437 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -15.607 -6.072 4.822 1.00 0.00 H new ATOM 2921 N GLU A 181 -14.970 -8.080 -0.255 1.00 0.00 N ATOM 2922 CA GLU A 181 -15.511 -8.981 -1.295 1.00 0.00 C ATOM 2923 C GLU A 181 -14.417 -9.930 -1.833 1.00 0.00 C ATOM 2924 O GLU A 181 -14.330 -10.136 -3.027 1.00 0.00 O ATOM 2925 CB GLU A 181 -15.989 -8.021 -2.384 1.00 0.00 C ATOM 2926 CG GLU A 181 -14.793 -7.289 -3.008 1.00 0.00 C ATOM 2927 CD GLU A 181 -15.007 -5.770 -2.942 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -16.148 -5.352 -2.819 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -14.024 -5.052 -3.019 1.00 0.00 O ATOM 0 H GLU A 181 -14.152 -7.539 -0.536 1.00 0.00 H new ATOM 0 HA GLU A 181 -16.304 -9.630 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -16.529 -8.573 -3.154 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -16.687 -7.298 -1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -13.878 -7.558 -2.481 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -14.667 -7.601 -4.045 1.00 0.00 H new ATOM 2936 N PRO A 182 -13.603 -10.473 -0.946 1.00 0.00 N ATOM 2937 CA PRO A 182 -12.522 -11.389 -1.382 1.00 0.00 C ATOM 2938 C PRO A 182 -13.094 -12.749 -1.780 1.00 0.00 C ATOM 2939 O PRO A 182 -12.804 -13.769 -1.186 1.00 0.00 O ATOM 2940 CB PRO A 182 -11.616 -11.498 -0.170 1.00 0.00 C ATOM 2941 CG PRO A 182 -12.500 -11.206 0.988 1.00 0.00 C ATOM 2942 CD PRO A 182 -13.601 -10.294 0.505 1.00 0.00 C ATOM 0 HA PRO A 182 -11.988 -11.026 -2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -11.177 -12.492 -0.092 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -10.791 -10.788 -0.227 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -12.917 -12.128 1.393 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -11.935 -10.732 1.791 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -14.563 -10.565 0.941 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -13.408 -9.257 0.778 1.00 0.00 H new ATOM 2950 N LYS A 183 -13.901 -12.744 -2.792 1.00 0.00 N ATOM 2951 CA LYS A 183 -14.526 -14.009 -3.297 1.00 0.00 C ATOM 2952 C LYS A 183 -13.461 -15.059 -3.622 1.00 0.00 C ATOM 2953 O LYS A 183 -12.345 -14.739 -3.981 1.00 0.00 O ATOM 2954 CB LYS A 183 -15.259 -13.599 -4.578 1.00 0.00 C ATOM 2955 CG LYS A 183 -14.301 -12.824 -5.497 1.00 0.00 C ATOM 2956 CD LYS A 183 -14.145 -13.553 -6.837 1.00 0.00 C ATOM 2957 CE LYS A 183 -14.290 -12.552 -7.992 1.00 0.00 C ATOM 2958 NZ LYS A 183 -13.209 -11.543 -7.787 1.00 0.00 N ATOM 0 H LYS A 183 -14.166 -11.905 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.188 -14.453 -2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -15.636 -14.483 -5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.123 -12.981 -4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -14.682 -11.817 -5.665 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.328 -12.720 -5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -13.171 -14.040 -6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -14.898 -14.336 -6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -14.185 -13.049 -8.957 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.273 -12.081 -7.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -12.908 -11.165 -8.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -13.566 -10.767 -7.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -12.398 -11.994 -7.316 1.00 0.00 H new ATOM 2972 N LYS A 184 -13.810 -16.312 -3.506 1.00 0.00 N ATOM 2973 CA LYS A 184 -12.832 -17.395 -3.811 1.00 0.00 C ATOM 2974 C LYS A 184 -13.567 -18.717 -4.043 1.00 0.00 C ATOM 2975 O LYS A 184 -14.769 -18.811 -3.885 1.00 0.00 O ATOM 2976 CB LYS A 184 -11.933 -17.475 -2.575 1.00 0.00 C ATOM 2977 CG LYS A 184 -12.750 -17.958 -1.372 1.00 0.00 C ATOM 2978 CD LYS A 184 -12.117 -17.452 -0.070 1.00 0.00 C ATOM 2979 CE LYS A 184 -12.045 -18.596 0.948 1.00 0.00 C ATOM 2980 NZ LYS A 184 -13.463 -18.913 1.286 1.00 0.00 N ATOM 0 H LYS A 184 -14.733 -16.633 -3.212 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.256 -17.196 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -11.103 -18.157 -2.761 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -11.501 -16.497 -2.364 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -13.776 -17.598 -1.451 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -12.794 -19.047 -1.365 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.118 -17.064 -0.267 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.705 -16.628 0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.537 -19.464 0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.486 -18.298 1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.494 -19.481 2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.991 -18.029 1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.894 -19.450 0.507 1.00 0.00 H new ATOM 2994 N SER A 185 -12.845 -19.740 -4.401 1.00 0.00 N ATOM 2995 CA SER A 185 -13.486 -21.069 -4.637 1.00 0.00 C ATOM 2996 C SER A 185 -14.172 -21.563 -3.357 1.00 0.00 C ATOM 2997 O SER A 185 -13.867 -21.117 -2.269 1.00 0.00 O ATOM 2998 CB SER A 185 -12.336 -21.996 -5.044 1.00 0.00 C ATOM 2999 OG SER A 185 -11.370 -22.050 -4.001 1.00 0.00 O ATOM 0 H SER A 185 -11.835 -19.716 -4.542 1.00 0.00 H new ATOM 0 HA SER A 185 -14.259 -21.029 -5.404 1.00 0.00 H new ATOM 0 HB2 SER A 185 -12.718 -22.996 -5.251 1.00 0.00 H new ATOM 0 HB3 SER A 185 -11.873 -21.635 -5.963 1.00 0.00 H new ATOM 0 HG SER A 185 -10.637 -22.645 -4.264 1.00 0.00 H new ATOM 3005 N ARG A 186 -15.107 -22.472 -3.481 1.00 0.00 N ATOM 3006 CA ARG A 186 -15.819 -22.978 -2.267 1.00 0.00 C ATOM 3007 C ARG A 186 -15.409 -24.419 -1.951 1.00 0.00 C ATOM 3008 O ARG A 186 -16.206 -25.334 -2.001 1.00 0.00 O ATOM 3009 CB ARG A 186 -17.317 -22.890 -2.605 1.00 0.00 C ATOM 3010 CG ARG A 186 -17.693 -23.953 -3.648 1.00 0.00 C ATOM 3011 CD ARG A 186 -18.412 -23.300 -4.833 1.00 0.00 C ATOM 3012 NE ARG A 186 -17.497 -23.493 -5.994 1.00 0.00 N ATOM 3013 CZ ARG A 186 -17.753 -22.906 -7.130 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -17.415 -21.659 -7.309 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -18.349 -23.567 -8.087 1.00 0.00 N ATOM 0 H ARG A 186 -15.407 -22.884 -4.365 1.00 0.00 H new ATOM 0 HA ARG A 186 -15.572 -22.392 -1.381 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -17.909 -23.032 -1.701 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -17.553 -21.897 -2.987 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -16.796 -24.466 -3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -18.336 -24.707 -3.194 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -19.381 -23.766 -5.012 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -18.597 -22.242 -4.648 1.00 0.00 H new ATOM 0 HE ARG A 186 -16.671 -24.084 -5.900 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -16.951 -21.144 -6.561 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -17.615 -21.199 -8.197 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -18.614 -24.542 -7.945 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -18.549 -23.108 -8.976 1.00 0.00 H new ATOM 3029 N ARG A 187 -14.171 -24.619 -1.606 1.00 0.00 N ATOM 3030 CA ARG A 187 -13.708 -25.998 -1.266 1.00 0.00 C ATOM 3031 C ARG A 187 -13.791 -26.206 0.247 1.00 0.00 C ATOM 3032 O ARG A 187 -14.019 -27.298 0.728 1.00 0.00 O ATOM 3033 CB ARG A 187 -12.259 -26.069 -1.748 1.00 0.00 C ATOM 3034 CG ARG A 187 -11.789 -27.525 -1.715 1.00 0.00 C ATOM 3035 CD ARG A 187 -10.628 -27.713 -2.696 1.00 0.00 C ATOM 3036 NE ARG A 187 -11.197 -28.515 -3.818 1.00 0.00 N ATOM 3037 CZ ARG A 187 -11.199 -29.824 -3.772 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -11.063 -30.453 -2.633 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -11.344 -30.506 -4.873 1.00 0.00 N ATOM 3040 OXT ARG A 187 -13.631 -25.220 0.947 1.00 0.00 O ATOM 0 H ARG A 187 -13.458 -23.892 -1.543 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.318 -26.772 -1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -12.180 -25.672 -2.760 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.621 -25.454 -1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -11.473 -27.793 -0.707 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -12.612 -28.189 -1.978 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -10.250 -26.753 -3.049 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.793 -28.231 -2.225 1.00 0.00 H new ATOM 0 HE ARG A 187 -11.589 -28.038 -4.630 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.954 -29.924 -1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.066 -31.473 -2.610 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -11.455 -30.020 -5.763 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -11.347 -31.526 -4.845 1.00 0.00 H new TER 3054 ARG A 187