USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1289 hydrogens (23 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 NoAdj-H: A 172 HIS HE2 : A 172 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 187 HIS HE2 : A 187 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 200 HIS HD1 : A 200 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 247 THR OG1 : rot 180:sc= 0.191 USER MOD Set 1.2: A 250 SER OG : rot 107:sc= 0.0658 USER MOD Set 2.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 244 TYR OH : rot -72:sc= 0.0805 USER MOD Set 3.1: A 124 ASN : amide:sc= -6.51! C(o=-21!,f=-38!) USER MOD Set 3.2: A 129 MET CE :methyl 164:sc= -14.6! (180deg=-11.5!) USER MOD Set 4.1: A 1 HAV O1 : rot -24:sc= -3.63! USER MOD Set 4.2: A 226 HIS : no HD1:sc= -16.8! C(o=-31!,f=-40!) USER MOD Set 4.3: A 232 HIS : no HD1:sc= -10.6! C(o=-31!,f=-36!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.609 X(o=-0.61,f=-0.12) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0471 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -53:sc= -4.93! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN :FLIP amide:sc= -0.613 F(o=-1.2,f=-0.61) USER MOD Single : A 119 THR OG1 : rot 159:sc= -0.0219 USER MOD Single : A 120 TYR OH : rot -174:sc= 0.386 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 82:sc= 0.966 USER MOD Single : A 131 HIS : no HD1:sc= -0.0597 X(o=-0.06,f=-0.22) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0032) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -140:sc= 1.36 (180deg=-0.327) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -140:sc= -0.137 USER MOD Single : A 149 THR OG1 : rot 130:sc= 0.0602 USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS :FLIP no HD1:sc= -1.56 F(o=-3.2!,f=-1.6) USER MOD Single : A 164 MET CE :methyl 157:sc= -0.0403 (180deg=-0.977) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -143:sc= -0.0996 (180deg=-0.884) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.28) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot -145:sc= 0.298 USER MOD Single : A 209 SER OG : rot 24:sc= 0.596 USER MOD Single : A 210 SER OG : rot 180:sc= -0.698! USER MOD Single : A 211 SER OG : rot 180:sc= -0.1 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -1.49 K(o=-1.5,f=-8.7!) USER MOD Single : A 227 SER OG : rot -97:sc= -1.78! USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 141:sc= -0.518 (180deg=-2.86!) USER MOD Single : A 240 MET CE :methyl 179:sc=-0.00218 (180deg=-0.00553) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 HIS : no HD1:sc= -0.539 X(o=-0.54,f=-0.46) USER MOD Single : A 253 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 260 GLN : amide:sc= -0.241 K(o=-0.24,f=-3!) USER MOD Single : A 263 GLN : amide:sc= -0.673 K(o=-0.67,f=-3!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 120:sc= -2.81! USER MOD Single : A 274 ASN : amide:sc= 0 X(o=0,f=-0.002) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 104 7.276 -23.885 -20.728 1.00 0.41 N ATOM 2 CA TYR A 104 8.320 -23.382 -19.789 1.00 0.41 C ATOM 3 C TYR A 104 7.763 -22.229 -18.948 1.00 0.41 C ATOM 4 O TYR A 104 7.918 -21.072 -19.284 1.00 0.41 O ATOM 5 CB TYR A 104 9.457 -22.892 -20.686 1.00 0.41 C ATOM 6 CG TYR A 104 10.330 -24.061 -21.076 1.00 0.41 C ATOM 7 CD1 TYR A 104 11.306 -24.532 -20.191 1.00 0.41 C ATOM 8 CD2 TYR A 104 10.161 -24.675 -22.323 1.00 0.41 C ATOM 9 CE1 TYR A 104 12.116 -25.616 -20.552 1.00 0.41 C ATOM 10 CE2 TYR A 104 10.970 -25.759 -22.685 1.00 0.41 C ATOM 11 CZ TYR A 104 11.948 -26.229 -21.800 1.00 0.41 C ATOM 12 OH TYR A 104 12.745 -27.297 -22.157 1.00 0.41 O ATOM 0 HA TYR A 104 8.654 -24.151 -19.092 1.00 0.41 H new ATOM 0 HB2 TYR A 104 9.051 -22.414 -21.578 1.00 0.41 H new ATOM 0 HB3 TYR A 104 10.049 -22.141 -20.163 1.00 0.41 H new ATOM 0 HD1 TYR A 104 11.435 -24.059 -19.229 1.00 0.41 H new ATOM 0 HD2 TYR A 104 9.407 -24.312 -23.006 1.00 0.41 H new ATOM 0 HE1 TYR A 104 12.869 -25.979 -19.869 1.00 0.41 H new ATOM 0 HE2 TYR A 104 10.840 -26.233 -23.647 1.00 0.41 H new ATOM 0 HH TYR A 104 12.497 -27.605 -23.054 1.00 0.41 H new ATOM 24 N ASN A 105 7.114 -22.536 -17.859 1.00 0.26 N ATOM 25 CA ASN A 105 6.548 -21.458 -17.000 1.00 0.26 C ATOM 26 C ASN A 105 7.150 -21.531 -15.594 1.00 0.26 C ATOM 27 O ASN A 105 6.739 -22.328 -14.773 1.00 0.26 O ATOM 28 CB ASN A 105 5.046 -21.735 -16.956 1.00 0.26 C ATOM 29 CG ASN A 105 4.281 -20.451 -17.282 1.00 0.26 C ATOM 30 OD1 ASN A 105 3.235 -20.493 -17.902 1.00 0.26 O ATOM 31 ND2 ASN A 105 4.759 -19.302 -16.890 1.00 0.26 N ATOM 0 H ASN A 105 6.951 -23.487 -17.527 1.00 0.26 H new ATOM 0 HA ASN A 105 6.767 -20.463 -17.387 1.00 0.26 H new ATOM 0 HB2 ASN A 105 4.788 -22.516 -17.671 1.00 0.26 H new ATOM 0 HB3 ASN A 105 4.761 -22.100 -15.969 1.00 0.26 H new ATOM 0 HD21 ASN A 105 4.256 -18.441 -17.103 1.00 0.26 H new ATOM 0 HD22 ASN A 105 5.636 -19.265 -16.370 1.00 0.26 H new ATOM 38 N VAL A 106 8.119 -20.705 -15.309 1.00 0.33 N ATOM 39 CA VAL A 106 8.746 -20.728 -13.957 1.00 0.33 C ATOM 40 C VAL A 106 8.692 -19.335 -13.325 1.00 0.33 C ATOM 41 O VAL A 106 8.497 -19.188 -12.135 1.00 0.33 O ATOM 42 CB VAL A 106 10.193 -21.152 -14.198 1.00 0.33 C ATOM 43 CG1 VAL A 106 10.926 -21.260 -12.858 1.00 0.33 C ATOM 44 CG2 VAL A 106 10.214 -22.512 -14.899 1.00 0.33 C ATOM 0 H VAL A 106 8.504 -20.015 -15.954 1.00 0.33 H new ATOM 0 HA VAL A 106 8.232 -21.405 -13.275 1.00 0.33 H new ATOM 0 HB VAL A 106 10.689 -20.410 -14.824 1.00 0.33 H new ATOM 0 HG11 VAL A 106 11.959 -21.563 -13.032 1.00 0.33 H new ATOM 0 HG12 VAL A 106 10.911 -20.293 -12.356 1.00 0.33 H new ATOM 0 HG13 VAL A 106 10.431 -22.002 -12.231 1.00 0.33 H new ATOM 0 HG21 VAL A 106 11.246 -22.816 -15.072 1.00 0.33 H new ATOM 0 HG22 VAL A 106 9.718 -23.252 -14.272 1.00 0.33 H new ATOM 0 HG23 VAL A 106 9.693 -22.437 -15.854 1.00 0.33 H new ATOM 54 N PHE A 107 8.863 -18.312 -14.114 1.00 0.65 N ATOM 55 CA PHE A 107 8.822 -16.927 -13.561 1.00 0.65 C ATOM 56 C PHE A 107 7.726 -16.112 -14.250 1.00 0.65 C ATOM 57 O PHE A 107 7.973 -15.440 -15.230 1.00 0.65 O ATOM 58 CB PHE A 107 10.200 -16.337 -13.861 1.00 0.65 C ATOM 59 CG PHE A 107 11.039 -16.364 -12.608 1.00 0.65 C ATOM 60 CD1 PHE A 107 11.790 -17.502 -12.292 1.00 0.65 C ATOM 61 CD2 PHE A 107 11.067 -15.249 -11.760 1.00 0.65 C ATOM 62 CE1 PHE A 107 12.569 -17.527 -11.129 1.00 0.65 C ATOM 63 CE2 PHE A 107 11.846 -15.274 -10.597 1.00 0.65 C ATOM 64 CZ PHE A 107 12.597 -16.413 -10.281 1.00 0.65 C ATOM 0 H PHE A 107 9.030 -18.373 -15.118 1.00 0.65 H new ATOM 0 HA PHE A 107 8.599 -16.917 -12.494 1.00 0.65 H new ATOM 0 HB2 PHE A 107 10.688 -16.907 -14.651 1.00 0.65 H new ATOM 0 HB3 PHE A 107 10.099 -15.314 -14.222 1.00 0.65 H new ATOM 0 HD1 PHE A 107 11.769 -18.361 -12.946 1.00 0.65 H new ATOM 0 HD2 PHE A 107 10.488 -14.371 -12.003 1.00 0.65 H new ATOM 0 HE1 PHE A 107 13.148 -18.405 -10.886 1.00 0.65 H new ATOM 0 HE2 PHE A 107 11.868 -14.415 -9.943 1.00 0.65 H new ATOM 0 HZ PHE A 107 13.198 -16.432 -9.384 1.00 0.65 H new ATOM 74 N PRO A 108 6.543 -16.201 -13.705 1.00 0.84 N ATOM 75 CA PRO A 108 5.385 -15.464 -14.268 1.00 0.84 C ATOM 76 C PRO A 108 5.507 -13.968 -13.961 1.00 0.84 C ATOM 77 O PRO A 108 6.580 -13.467 -13.694 1.00 0.84 O ATOM 78 CB PRO A 108 4.188 -16.074 -13.543 1.00 0.84 C ATOM 79 CG PRO A 108 4.743 -16.612 -12.263 1.00 0.84 C ATOM 80 CD PRO A 108 6.177 -16.992 -12.525 1.00 0.84 C ATOM 0 HA PRO A 108 5.307 -15.546 -15.352 1.00 0.84 H new ATOM 0 HB2 PRO A 108 3.417 -15.326 -13.355 1.00 0.84 H new ATOM 0 HB3 PRO A 108 3.728 -16.864 -14.137 1.00 0.84 H new ATOM 0 HG2 PRO A 108 4.681 -15.864 -11.472 1.00 0.84 H new ATOM 0 HG3 PRO A 108 4.170 -17.477 -11.929 1.00 0.84 H new ATOM 0 HD2 PRO A 108 6.815 -16.756 -11.673 1.00 0.84 H new ATOM 0 HD3 PRO A 108 6.279 -18.061 -12.713 1.00 0.84 H new ATOM 88 N ARG A 109 4.413 -13.253 -14.004 1.00 0.93 N ATOM 89 CA ARG A 109 4.454 -11.787 -13.719 1.00 0.93 C ATOM 90 C ARG A 109 5.216 -11.055 -14.825 1.00 0.93 C ATOM 91 O ARG A 109 6.386 -10.754 -14.694 1.00 0.93 O ATOM 92 CB ARG A 109 5.180 -11.637 -12.379 1.00 0.93 C ATOM 93 CG ARG A 109 4.629 -12.647 -11.368 1.00 0.93 C ATOM 94 CD ARG A 109 5.791 -13.345 -10.656 1.00 0.93 C ATOM 95 NE ARG A 109 5.861 -12.700 -9.315 1.00 0.93 N ATOM 96 CZ ARG A 109 4.863 -12.812 -8.478 1.00 0.93 C ATOM 97 NH1 ARG A 109 3.812 -13.520 -8.796 1.00 0.93 N ATOM 98 NH2 ARG A 109 4.921 -12.224 -7.314 1.00 0.93 N ATOM 0 H ARG A 109 3.489 -13.623 -14.225 1.00 0.93 H new ATOM 0 HA ARG A 109 3.453 -11.358 -13.678 1.00 0.93 H new ATOM 0 HB2 ARG A 109 6.250 -11.794 -12.516 1.00 0.93 H new ATOM 0 HB3 ARG A 109 5.053 -10.623 -11.999 1.00 0.93 H new ATOM 0 HG2 ARG A 109 3.995 -12.140 -10.641 1.00 0.93 H new ATOM 0 HG3 ARG A 109 4.006 -13.383 -11.876 1.00 0.93 H new ATOM 0 HD2 ARG A 109 5.615 -14.417 -10.570 1.00 0.93 H new ATOM 0 HD3 ARG A 109 6.724 -13.218 -11.205 1.00 0.93 H new ATOM 0 HE ARG A 109 6.690 -12.169 -9.049 1.00 0.93 H new ATOM 0 HH11 ARG A 109 3.767 -13.989 -9.701 1.00 0.93 H new ATOM 0 HH12 ARG A 109 3.036 -13.604 -8.139 1.00 0.93 H new ATOM 0 HH21 ARG A 109 5.744 -11.678 -7.059 1.00 0.93 H new ATOM 0 HH22 ARG A 109 4.143 -12.310 -6.660 1.00 0.93 H new ATOM 112 N THR A 110 4.558 -10.764 -15.911 1.00 1.03 N ATOM 113 CA THR A 110 5.232 -10.048 -17.030 1.00 1.03 C ATOM 114 C THR A 110 4.250 -9.075 -17.680 1.00 1.03 C ATOM 115 O THR A 110 4.464 -7.879 -17.700 1.00 1.03 O ATOM 116 CB THR A 110 5.628 -11.144 -18.016 1.00 1.03 C ATOM 117 OG1 THR A 110 4.612 -12.138 -18.049 1.00 1.03 O ATOM 118 CG2 THR A 110 6.949 -11.775 -17.573 1.00 1.03 C ATOM 0 H THR A 110 3.577 -10.992 -16.073 1.00 1.03 H new ATOM 0 HA THR A 110 6.094 -9.469 -16.700 1.00 1.03 H new ATOM 0 HB THR A 110 5.748 -10.715 -19.011 1.00 1.03 H new ATOM 0 HG1 THR A 110 4.863 -12.842 -18.683 1.00 1.03 H new ATOM 0 HG21 THR A 110 7.232 -12.558 -18.277 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.726 -11.011 -17.547 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.831 -12.206 -16.579 1.00 1.03 H new ATOM 126 N LEU A 111 3.168 -9.587 -18.194 1.00 1.04 N ATOM 127 CA LEU A 111 2.145 -8.713 -18.834 1.00 1.04 C ATOM 128 C LEU A 111 2.805 -7.574 -19.620 1.00 1.04 C ATOM 129 O LEU A 111 2.366 -6.442 -19.577 1.00 1.04 O ATOM 130 CB LEU A 111 1.331 -8.162 -17.668 1.00 1.04 C ATOM 131 CG LEU A 111 0.152 -9.093 -17.381 1.00 1.04 C ATOM 132 CD1 LEU A 111 0.339 -9.745 -16.010 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.150 -8.288 -17.388 1.00 1.04 C ATOM 0 H LEU A 111 2.946 -10.583 -18.199 1.00 1.04 H new ATOM 0 HA LEU A 111 1.531 -9.258 -19.551 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.960 -8.072 -16.783 1.00 1.04 H new ATOM 0 HB3 LEU A 111 0.968 -7.162 -17.905 1.00 1.04 H new ATOM 0 HG LEU A 111 0.106 -9.865 -18.149 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -0.501 -10.409 -15.805 1.00 1.04 H new ATOM 0 HD12 LEU A 111 1.265 -10.320 -16.004 1.00 1.04 H new ATOM 0 HD13 LEU A 111 0.386 -8.972 -15.243 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -1.990 -8.952 -17.183 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -1.104 -7.515 -16.621 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -1.285 -7.823 -18.365 1.00 1.04 H new ATOM 145 N LYS A 112 3.848 -7.867 -20.344 1.00 0.77 N ATOM 146 CA LYS A 112 4.525 -6.805 -21.142 1.00 0.77 C ATOM 147 C LYS A 112 4.806 -7.332 -22.549 1.00 0.77 C ATOM 148 O LYS A 112 5.940 -7.523 -22.939 1.00 0.77 O ATOM 149 CB LYS A 112 5.832 -6.511 -20.402 1.00 0.77 C ATOM 150 CG LYS A 112 6.487 -7.824 -19.963 1.00 0.77 C ATOM 151 CD LYS A 112 7.653 -7.520 -19.023 1.00 0.77 C ATOM 152 CE LYS A 112 7.109 -7.034 -17.677 1.00 0.77 C ATOM 153 NZ LYS A 112 8.104 -6.034 -17.200 1.00 0.77 N ATOM 0 H LYS A 112 4.262 -8.796 -20.419 1.00 0.77 H new ATOM 0 HA LYS A 112 3.918 -5.905 -21.244 1.00 0.77 H new ATOM 0 HB2 LYS A 112 6.510 -5.955 -21.049 1.00 0.77 H new ATOM 0 HB3 LYS A 112 5.635 -5.884 -19.533 1.00 0.77 H new ATOM 0 HG2 LYS A 112 5.756 -8.458 -19.461 1.00 0.77 H new ATOM 0 HG3 LYS A 112 6.842 -8.375 -20.834 1.00 0.77 H new ATOM 0 HD2 LYS A 112 8.262 -8.413 -18.880 1.00 0.77 H new ATOM 0 HD3 LYS A 112 8.300 -6.760 -19.462 1.00 0.77 H new ATOM 0 HE2 LYS A 112 6.121 -6.586 -17.788 1.00 0.77 H new ATOM 0 HE3 LYS A 112 7.008 -7.858 -16.971 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 7.801 -5.654 -16.280 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 9.033 -6.490 -17.097 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 8.174 -5.258 -17.889 1.00 0.77 H new ATOM 167 N TRP A 113 3.774 -7.585 -23.308 1.00 0.42 N ATOM 168 CA TRP A 113 3.974 -8.118 -24.684 1.00 0.42 C ATOM 169 C TRP A 113 2.987 -7.480 -25.663 1.00 0.42 C ATOM 170 O TRP A 113 3.368 -6.781 -26.580 1.00 0.42 O ATOM 171 CB TRP A 113 3.691 -9.613 -24.557 1.00 0.42 C ATOM 172 CG TRP A 113 4.111 -10.311 -25.812 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.076 -9.881 -26.658 1.00 0.42 C ATOM 174 CD2 TRP A 113 3.594 -11.549 -26.379 1.00 0.42 C ATOM 175 NE1 TRP A 113 5.191 -10.784 -27.699 1.00 0.42 N ATOM 176 CE2 TRP A 113 4.298 -11.827 -27.573 1.00 0.42 C ATOM 177 CE3 TRP A 113 2.594 -12.451 -25.974 1.00 0.42 C ATOM 178 CZ2 TRP A 113 4.020 -12.959 -28.340 1.00 0.42 C ATOM 179 CZ3 TRP A 113 2.310 -13.591 -26.744 1.00 0.42 C ATOM 180 CH2 TRP A 113 3.023 -13.844 -27.924 1.00 0.42 C ATOM 0 H TRP A 113 2.802 -7.445 -23.034 1.00 0.42 H new ATOM 0 HA TRP A 113 4.973 -7.907 -25.064 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.229 -10.024 -23.703 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.629 -9.778 -24.375 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.660 -8.980 -26.540 1.00 0.42 H new ATOM 0 HE1 TRP A 113 5.856 -10.690 -28.467 1.00 0.42 H new ATOM 0 HE3 TRP A 113 2.041 -12.266 -25.065 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 4.572 -13.149 -29.249 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 1.538 -14.276 -26.425 1.00 0.42 H new ATOM 0 HH2 TRP A 113 2.801 -14.723 -28.511 1.00 0.42 H new ATOM 191 N SER A 114 1.721 -7.735 -25.485 1.00 0.44 N ATOM 192 CA SER A 114 0.707 -7.164 -26.416 1.00 0.44 C ATOM 193 C SER A 114 -0.026 -5.983 -25.775 1.00 0.44 C ATOM 194 O SER A 114 -1.236 -5.978 -25.681 1.00 0.44 O ATOM 195 CB SER A 114 -0.269 -8.309 -26.670 1.00 0.44 C ATOM 196 OG SER A 114 -1.340 -7.841 -27.477 1.00 0.44 O ATOM 0 H SER A 114 1.344 -8.314 -24.735 1.00 0.44 H new ATOM 0 HA SER A 114 1.164 -6.786 -27.331 1.00 0.44 H new ATOM 0 HB2 SER A 114 0.242 -9.134 -27.166 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.652 -8.693 -25.724 1.00 0.44 H new ATOM 0 HG SER A 114 -1.734 -7.043 -27.067 1.00 0.44 H new ATOM 202 N LYS A 115 0.687 -4.980 -25.339 1.00 0.49 N ATOM 203 CA LYS A 115 0.004 -3.808 -24.713 1.00 0.49 C ATOM 204 C LYS A 115 0.822 -2.533 -24.930 1.00 0.49 C ATOM 205 O LYS A 115 1.013 -1.745 -24.024 1.00 0.49 O ATOM 206 CB LYS A 115 -0.084 -4.137 -23.222 1.00 0.49 C ATOM 207 CG LYS A 115 -1.036 -5.315 -23.000 1.00 0.49 C ATOM 208 CD LYS A 115 -2.440 -4.937 -23.475 1.00 0.49 C ATOM 209 CE LYS A 115 -3.391 -6.111 -23.234 1.00 0.49 C ATOM 210 NZ LYS A 115 -4.685 -5.482 -22.854 1.00 0.49 N ATOM 0 H LYS A 115 1.704 -4.920 -25.388 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.980 -3.633 -25.149 1.00 0.49 H new ATOM 0 HB2 LYS A 115 0.906 -4.381 -22.836 1.00 0.49 H new ATOM 0 HB3 LYS A 115 -0.435 -3.266 -22.669 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -0.681 -6.190 -23.544 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -1.058 -5.583 -21.944 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -2.791 -4.054 -22.941 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -2.421 -4.682 -24.534 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -3.497 -6.724 -24.129 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -3.021 -6.763 -22.443 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -5.391 -6.223 -22.672 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -4.554 -4.910 -21.995 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -5.015 -4.872 -23.629 1.00 0.49 H new ATOM 224 N MET A 116 1.301 -2.320 -26.121 1.00 0.30 N ATOM 225 CA MET A 116 2.105 -1.095 -26.391 1.00 0.30 C ATOM 226 C MET A 116 1.186 0.104 -26.641 1.00 0.30 C ATOM 227 O MET A 116 1.637 1.213 -26.844 1.00 0.30 O ATOM 228 CB MET A 116 2.915 -1.428 -27.640 1.00 0.30 C ATOM 229 CG MET A 116 4.059 -0.426 -27.787 1.00 0.30 C ATOM 230 SD MET A 116 4.402 -0.149 -29.542 1.00 0.30 S ATOM 231 CE MET A 116 3.633 1.484 -29.671 1.00 0.30 C ATOM 0 H MET A 116 1.172 -2.940 -26.920 1.00 0.30 H new ATOM 0 HA MET A 116 2.744 -0.825 -25.550 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.311 -2.441 -27.570 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.274 -1.396 -28.521 1.00 0.30 H new ATOM 0 HG2 MET A 116 3.796 0.515 -27.305 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.951 -0.802 -27.287 1.00 0.30 H new ATOM 0 HE1 MET A 116 3.731 1.852 -30.692 1.00 0.30 H new ATOM 0 HE2 MET A 116 2.577 1.410 -29.411 1.00 0.30 H new ATOM 0 HE3 MET A 116 4.128 2.174 -28.988 1.00 0.30 H new ATOM 241 N ASN A 117 -0.100 -0.112 -26.623 1.00 0.15 N ATOM 242 CA ASN A 117 -1.050 1.013 -26.855 1.00 0.15 C ATOM 243 C ASN A 117 -2.343 0.778 -26.068 1.00 0.15 C ATOM 244 O ASN A 117 -3.032 -0.202 -26.269 1.00 0.15 O ATOM 245 CB ASN A 117 -1.324 0.999 -28.360 1.00 0.15 C ATOM 246 CG ASN A 117 -1.571 -0.438 -28.824 1.00 0.15 C ATOM 247 OD1 ASN A 117 -0.552 -1.214 -29.075 1.00 0.15 O flip ATOM 248 ND2 ASN A 117 -2.702 -0.860 -28.960 1.00 0.15 N flip ATOM 0 H ASN A 117 -0.535 -1.020 -26.458 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.647 1.971 -26.527 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -2.191 1.619 -28.588 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.477 1.425 -28.898 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -3.499 -0.255 -28.764 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -2.854 -1.820 -29.270 1.00 0.15 H new ATOM 255 N LEU A 118 -2.676 1.666 -25.171 1.00 0.13 N ATOM 256 CA LEU A 118 -3.922 1.484 -24.371 1.00 0.13 C ATOM 257 C LEU A 118 -4.481 2.841 -23.933 1.00 0.13 C ATOM 258 O LEU A 118 -3.872 3.871 -24.145 1.00 0.13 O ATOM 259 CB LEU A 118 -3.491 0.666 -23.152 1.00 0.13 C ATOM 260 CG LEU A 118 -4.387 -0.567 -23.020 1.00 0.13 C ATOM 261 CD1 LEU A 118 -4.248 -1.439 -24.269 1.00 0.13 C ATOM 262 CD2 LEU A 118 -3.962 -1.373 -21.790 1.00 0.13 C ATOM 0 H LEU A 118 -2.141 2.508 -24.957 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.708 0.989 -24.942 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.449 0.362 -23.255 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.558 1.275 -22.250 1.00 0.13 H new ATOM 0 HG LEU A 118 -5.425 -0.251 -22.912 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -4.887 -2.317 -24.173 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -4.547 -0.867 -25.147 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -3.211 -1.756 -24.378 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -4.599 -2.252 -21.693 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -2.924 -1.687 -21.902 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -4.060 -0.754 -20.898 1.00 0.13 H new ATOM 274 N THR A 119 -5.633 2.847 -23.321 1.00 0.12 N ATOM 275 CA THR A 119 -6.232 4.135 -22.868 1.00 0.12 C ATOM 276 C THR A 119 -6.389 4.140 -21.344 1.00 0.12 C ATOM 277 O THR A 119 -6.405 3.105 -20.706 1.00 0.12 O ATOM 278 CB THR A 119 -7.599 4.200 -23.551 1.00 0.12 C ATOM 279 OG1 THR A 119 -8.066 2.881 -23.794 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.473 4.951 -24.877 1.00 0.12 C ATOM 0 H THR A 119 -6.186 2.015 -23.115 1.00 0.12 H new ATOM 0 HA THR A 119 -5.609 4.992 -23.124 1.00 0.12 H new ATOM 0 HB THR A 119 -8.305 4.723 -22.906 1.00 0.12 H new ATOM 0 HG1 THR A 119 -9.039 2.895 -23.911 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.447 4.997 -25.363 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.113 5.963 -24.689 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.769 4.430 -25.525 1.00 0.12 H new ATOM 288 N TYR A 120 -6.502 5.300 -20.759 1.00 0.33 N ATOM 289 CA TYR A 120 -6.656 5.366 -19.281 1.00 0.33 C ATOM 290 C TYR A 120 -7.381 6.651 -18.872 1.00 0.33 C ATOM 291 O TYR A 120 -7.594 7.540 -19.673 1.00 0.33 O ATOM 292 CB TYR A 120 -5.227 5.353 -18.734 1.00 0.33 C ATOM 293 CG TYR A 120 -4.574 6.692 -18.985 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.124 7.020 -20.269 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.413 7.601 -17.932 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.514 8.260 -20.502 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.803 8.840 -18.164 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.355 9.169 -19.449 1.00 0.33 C ATOM 299 OH TYR A 120 -2.753 10.389 -19.679 1.00 0.33 O ATOM 0 H TYR A 120 -6.494 6.200 -21.238 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.249 4.538 -18.893 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.238 5.138 -17.666 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.651 4.561 -19.213 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.247 6.318 -21.080 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.759 7.347 -16.941 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.167 8.514 -21.493 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.678 9.541 -17.352 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.635 10.861 -18.828 1.00 0.33 H new ATOM 309 N ARG A 121 -7.761 6.755 -17.628 1.00 0.54 N ATOM 310 CA ARG A 121 -8.470 7.982 -17.164 1.00 0.54 C ATOM 311 C ARG A 121 -7.760 8.570 -15.941 1.00 0.54 C ATOM 312 O ARG A 121 -7.188 7.858 -15.140 1.00 0.54 O ATOM 313 CB ARG A 121 -9.879 7.515 -16.800 1.00 0.54 C ATOM 314 CG ARG A 121 -10.903 8.452 -17.443 1.00 0.54 C ATOM 315 CD ARG A 121 -12.160 7.662 -17.813 1.00 0.54 C ATOM 316 NE ARG A 121 -13.294 8.489 -17.313 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.447 8.683 -16.029 1.00 0.54 C ATOM 318 NH1 ARG A 121 -12.619 8.139 -15.180 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.435 9.418 -15.596 1.00 0.54 N ATOM 0 H ARG A 121 -7.611 6.044 -16.913 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.488 8.763 -17.925 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -10.037 6.493 -17.145 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -10.004 7.508 -15.717 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -11.157 9.257 -16.754 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.478 8.916 -18.333 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -12.228 7.509 -18.890 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.157 6.675 -17.350 1.00 0.54 H new ATOM 0 HE ARG A 121 -13.952 8.904 -17.973 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -11.850 7.560 -15.517 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -12.741 8.292 -14.179 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -15.086 9.840 -16.259 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -14.556 9.571 -14.595 1.00 0.54 H new ATOM 333 N ILE A 122 -7.785 9.869 -15.800 1.00 0.33 N ATOM 334 CA ILE A 122 -7.100 10.499 -14.635 1.00 0.33 C ATOM 335 C ILE A 122 -8.122 11.010 -13.608 1.00 0.33 C ATOM 336 O ILE A 122 -9.003 11.785 -13.919 1.00 0.33 O ATOM 337 CB ILE A 122 -6.259 11.657 -15.210 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.099 12.936 -15.329 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.727 11.280 -16.596 1.00 0.33 C ATOM 340 CD1 ILE A 122 -8.202 12.740 -16.372 1.00 0.33 C ATOM 0 H ILE A 122 -8.247 10.517 -16.437 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.471 9.782 -14.108 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.427 11.840 -14.530 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -7.540 13.183 -14.363 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -6.463 13.774 -15.613 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -5.134 12.103 -16.995 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -5.104 10.389 -16.517 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.564 11.079 -17.265 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -8.794 13.652 -16.451 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.752 12.514 -17.339 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -8.846 11.914 -16.070 1.00 0.33 H new ATOM 352 N VAL A 123 -7.995 10.582 -12.383 1.00 0.27 N ATOM 353 CA VAL A 123 -8.935 11.039 -11.317 1.00 0.27 C ATOM 354 C VAL A 123 -8.387 10.654 -9.946 1.00 0.27 C ATOM 355 O VAL A 123 -9.115 10.177 -9.098 1.00 0.27 O ATOM 356 CB VAL A 123 -10.257 10.308 -11.554 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.072 11.036 -12.622 1.00 0.27 C ATOM 358 CG2 VAL A 123 -9.982 8.872 -12.010 1.00 0.27 C ATOM 0 H VAL A 123 -7.275 9.930 -12.071 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.065 12.121 -11.348 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.822 10.289 -10.622 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -12.012 10.509 -12.785 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.279 12.054 -12.291 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.507 11.066 -13.554 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.927 8.356 -12.177 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.408 8.888 -12.937 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.414 8.348 -11.241 1.00 0.27 H new ATOM 368 N ASN A 124 -7.115 10.848 -9.722 1.00 0.41 N ATOM 369 CA ASN A 124 -6.531 10.488 -8.399 1.00 0.41 C ATOM 370 C ASN A 124 -7.509 10.877 -7.288 1.00 0.41 C ATOM 371 O ASN A 124 -8.295 10.071 -6.832 1.00 0.41 O ATOM 372 CB ASN A 124 -5.231 11.300 -8.311 1.00 0.41 C ATOM 373 CG ASN A 124 -4.862 11.548 -6.845 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.559 12.662 -6.464 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.878 10.553 -6.003 1.00 0.41 N ATOM 0 H ASN A 124 -6.457 11.239 -10.396 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.339 9.421 -8.290 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.424 10.764 -8.811 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.352 12.251 -8.829 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -4.636 10.709 -5.024 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -5.132 9.618 -6.323 1.00 0.41 H new ATOM 382 N TYR A 125 -7.478 12.107 -6.867 1.00 0.40 N ATOM 383 CA TYR A 125 -8.413 12.554 -5.800 1.00 0.40 C ATOM 384 C TYR A 125 -8.197 14.047 -5.517 1.00 0.40 C ATOM 385 O TYR A 125 -7.379 14.689 -6.145 1.00 0.40 O ATOM 386 CB TYR A 125 -8.048 11.704 -4.580 1.00 0.40 C ATOM 387 CG TYR A 125 -9.092 11.876 -3.504 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.445 11.675 -3.804 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.708 12.233 -2.207 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.414 11.832 -2.805 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.676 12.390 -1.209 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.028 12.189 -1.508 1.00 0.40 C ATOM 393 OH TYR A 125 -11.982 12.344 -0.523 1.00 0.40 O ATOM 0 H TYR A 125 -6.844 12.825 -7.216 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.461 12.432 -6.074 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.977 10.654 -4.865 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -7.070 11.998 -4.200 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.741 11.399 -4.805 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.664 12.387 -1.976 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.458 11.678 -3.035 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.380 12.666 -0.208 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.546 12.592 0.319 1.00 0.40 H new ATOM 403 N THR A 126 -8.918 14.609 -4.582 1.00 0.45 N ATOM 404 CA THR A 126 -8.737 16.064 -4.279 1.00 0.45 C ATOM 405 C THR A 126 -8.300 16.263 -2.824 1.00 0.45 C ATOM 406 O THR A 126 -8.847 17.084 -2.117 1.00 0.45 O ATOM 407 CB THR A 126 -10.107 16.705 -4.521 1.00 0.45 C ATOM 408 OG1 THR A 126 -11.035 15.710 -4.932 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.987 17.773 -5.610 1.00 0.45 C ATOM 0 H THR A 126 -9.620 14.130 -4.018 1.00 0.45 H new ATOM 0 HA THR A 126 -7.964 16.512 -4.903 1.00 0.45 H new ATOM 0 HB THR A 126 -10.457 17.166 -3.597 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.911 16.122 -5.084 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.962 18.229 -5.782 1.00 0.45 H new ATOM 0 HG22 THR A 126 -9.279 18.539 -5.292 1.00 0.45 H new ATOM 0 HG23 THR A 126 -9.634 17.313 -6.533 1.00 0.45 H new ATOM 417 N PRO A 127 -7.316 15.502 -2.434 1.00 0.36 N ATOM 418 CA PRO A 127 -6.776 15.588 -1.054 1.00 0.36 C ATOM 419 C PRO A 127 -5.995 16.893 -0.863 1.00 0.36 C ATOM 420 O PRO A 127 -6.535 17.896 -0.438 1.00 0.36 O ATOM 421 CB PRO A 127 -5.846 14.381 -0.961 1.00 0.36 C ATOM 422 CG PRO A 127 -5.459 14.086 -2.376 1.00 0.36 C ATOM 423 CD PRO A 127 -6.622 14.494 -3.236 1.00 0.36 C ATOM 0 HA PRO A 127 -7.552 15.585 -0.289 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -4.971 14.602 -0.350 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -6.348 13.529 -0.503 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.560 14.636 -2.654 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.236 13.027 -2.503 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.289 14.902 -4.190 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.270 13.647 -3.460 1.00 0.36 H new ATOM 431 N ASP A 128 -4.727 16.885 -1.174 1.00 0.25 N ATOM 432 CA ASP A 128 -3.909 18.118 -1.011 1.00 0.25 C ATOM 433 C ASP A 128 -3.568 18.702 -2.383 1.00 0.25 C ATOM 434 O ASP A 128 -3.156 19.839 -2.502 1.00 0.25 O ATOM 435 CB ASP A 128 -2.645 17.655 -0.288 1.00 0.25 C ATOM 436 CG ASP A 128 -2.952 17.470 1.199 1.00 0.25 C ATOM 437 OD1 ASP A 128 -3.436 16.407 1.555 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.701 18.393 1.956 1.00 0.25 O ATOM 0 H ASP A 128 -4.222 16.075 -1.535 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.430 18.898 -0.456 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.289 16.718 -0.717 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -1.849 18.388 -0.418 1.00 0.25 H new ATOM 443 N MET A 129 -3.746 17.934 -3.423 1.00 0.39 N ATOM 444 CA MET A 129 -3.440 18.447 -4.791 1.00 0.39 C ATOM 445 C MET A 129 -4.743 18.612 -5.580 1.00 0.39 C ATOM 446 O MET A 129 -5.343 17.651 -6.020 1.00 0.39 O ATOM 447 CB MET A 129 -2.514 17.414 -5.474 1.00 0.39 C ATOM 448 CG MET A 129 -2.460 16.090 -4.696 1.00 0.39 C ATOM 449 SD MET A 129 -3.956 15.133 -5.039 1.00 0.39 S ATOM 450 CE MET A 129 -3.388 13.562 -4.346 1.00 0.39 C ATOM 0 H MET A 129 -4.090 16.974 -3.386 1.00 0.39 H new ATOM 0 HA MET A 129 -2.949 19.419 -4.748 1.00 0.39 H new ATOM 0 HB2 MET A 129 -2.867 17.225 -6.488 1.00 0.39 H new ATOM 0 HB3 MET A 129 -1.509 17.827 -5.558 1.00 0.39 H new ATOM 0 HG2 MET A 129 -1.576 15.521 -4.985 1.00 0.39 H new ATOM 0 HG3 MET A 129 -2.377 16.286 -3.627 1.00 0.39 H new ATOM 0 HE1 MET A 129 -4.242 12.903 -4.191 1.00 0.39 H new ATOM 0 HE2 MET A 129 -2.687 13.092 -5.036 1.00 0.39 H new ATOM 0 HE3 MET A 129 -2.892 13.743 -3.392 1.00 0.39 H new ATOM 460 N THR A 130 -5.187 19.828 -5.749 1.00 0.48 N ATOM 461 CA THR A 130 -6.455 20.071 -6.497 1.00 0.48 C ATOM 462 C THR A 130 -6.426 19.359 -7.851 1.00 0.48 C ATOM 463 O THR A 130 -5.526 18.597 -8.146 1.00 0.48 O ATOM 464 CB THR A 130 -6.511 21.587 -6.697 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.571 22.216 -5.835 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.918 22.094 -6.376 1.00 0.48 C ATOM 0 H THR A 130 -4.724 20.667 -5.400 1.00 0.48 H new ATOM 0 HA THR A 130 -7.324 19.692 -5.960 1.00 0.48 H new ATOM 0 HB THR A 130 -6.268 21.824 -7.733 1.00 0.48 H new ATOM 0 HG1 THR A 130 -4.679 22.178 -6.240 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.957 23.174 -6.519 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.638 21.614 -7.039 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.163 21.856 -5.341 1.00 0.48 H new ATOM 474 N HIS A 131 -7.409 19.602 -8.676 1.00 0.40 N ATOM 475 CA HIS A 131 -7.443 18.942 -10.011 1.00 0.40 C ATOM 476 C HIS A 131 -6.160 19.249 -10.785 1.00 0.40 C ATOM 477 O HIS A 131 -5.614 18.399 -11.459 1.00 0.40 O ATOM 478 CB HIS A 131 -8.658 19.539 -10.722 1.00 0.40 C ATOM 479 CG HIS A 131 -9.453 18.436 -11.363 1.00 0.40 C ATOM 480 ND1 HIS A 131 -9.945 17.362 -10.638 1.00 0.40 N ATOM 481 CD2 HIS A 131 -9.851 18.226 -12.660 1.00 0.40 C ATOM 482 CE1 HIS A 131 -10.604 16.562 -11.495 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.577 17.042 -12.742 1.00 0.40 N ATOM 0 H HIS A 131 -8.190 20.229 -8.482 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.513 17.857 -9.933 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.279 20.083 -10.010 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.335 20.256 -11.477 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -9.633 18.881 -13.491 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -11.095 15.643 -11.210 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -10.998 16.629 -13.574 1.00 0.40 H new ATOM 491 N SER A 132 -5.669 20.454 -10.692 1.00 0.46 N ATOM 492 CA SER A 132 -4.415 20.801 -11.422 1.00 0.46 C ATOM 493 C SER A 132 -3.303 19.826 -11.028 1.00 0.46 C ATOM 494 O SER A 132 -2.735 19.142 -11.857 1.00 0.46 O ATOM 495 CB SER A 132 -4.069 22.219 -10.971 1.00 0.46 C ATOM 496 OG SER A 132 -3.578 22.958 -12.082 1.00 0.46 O ATOM 0 H SER A 132 -6.079 21.211 -10.145 1.00 0.46 H new ATOM 0 HA SER A 132 -4.532 20.740 -12.504 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.951 22.707 -10.556 1.00 0.46 H new ATOM 0 HB3 SER A 132 -3.320 22.189 -10.180 1.00 0.46 H new ATOM 0 HG SER A 132 -3.357 23.869 -11.797 1.00 0.46 H new ATOM 502 N GLU A 133 -2.999 19.750 -9.762 1.00 0.47 N ATOM 503 CA GLU A 133 -1.936 18.812 -9.316 1.00 0.47 C ATOM 504 C GLU A 133 -2.276 17.412 -9.785 1.00 0.47 C ATOM 505 O GLU A 133 -1.520 16.789 -10.497 1.00 0.47 O ATOM 506 CB GLU A 133 -1.943 18.891 -7.797 1.00 0.47 C ATOM 507 CG GLU A 133 -1.366 20.236 -7.349 1.00 0.47 C ATOM 508 CD GLU A 133 -2.473 21.080 -6.716 1.00 0.47 C ATOM 509 OE1 GLU A 133 -3.484 21.284 -7.368 1.00 0.47 O ATOM 510 OE2 GLU A 133 -2.291 21.510 -5.589 1.00 0.47 O ATOM 0 H GLU A 133 -3.440 20.295 -9.021 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.955 19.062 -9.720 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -2.960 18.777 -7.422 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.355 18.074 -7.378 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.560 20.078 -6.632 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.936 20.761 -8.202 1.00 0.47 H new ATOM 517 N VAL A 134 -3.423 16.925 -9.417 1.00 0.31 N ATOM 518 CA VAL A 134 -3.830 15.575 -9.879 1.00 0.31 C ATOM 519 C VAL A 134 -3.507 15.468 -11.368 1.00 0.31 C ATOM 520 O VAL A 134 -3.098 14.437 -11.862 1.00 0.31 O ATOM 521 CB VAL A 134 -5.331 15.556 -9.650 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.983 14.489 -10.538 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.620 15.243 -8.180 1.00 0.31 C ATOM 0 H VAL A 134 -4.096 17.403 -8.817 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.330 14.752 -9.369 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.743 16.533 -9.904 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -7.060 14.482 -10.368 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.783 14.715 -11.585 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.571 13.510 -10.293 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.697 15.229 -8.016 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.202 14.269 -7.926 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.167 16.008 -7.549 1.00 0.31 H new ATOM 533 N GLU A 135 -3.662 16.557 -12.074 1.00 0.48 N ATOM 534 CA GLU A 135 -3.336 16.560 -13.521 1.00 0.48 C ATOM 535 C GLU A 135 -1.867 16.191 -13.670 1.00 0.48 C ATOM 536 O GLU A 135 -1.498 15.368 -14.480 1.00 0.48 O ATOM 537 CB GLU A 135 -3.591 17.994 -13.989 1.00 0.48 C ATOM 538 CG GLU A 135 -4.101 17.981 -15.431 1.00 0.48 C ATOM 539 CD GLU A 135 -4.057 19.401 -16.001 1.00 0.48 C ATOM 540 OE1 GLU A 135 -3.315 20.209 -15.469 1.00 0.48 O ATOM 541 OE2 GLU A 135 -4.767 19.655 -16.961 1.00 0.48 O ATOM 0 H GLU A 135 -4.002 17.445 -11.705 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.926 15.853 -14.104 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -4.322 18.475 -13.339 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.673 18.577 -13.923 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -3.489 17.315 -16.039 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.120 17.596 -15.464 1.00 0.48 H new ATOM 548 N LYS A 136 -1.026 16.770 -12.853 1.00 0.64 N ATOM 549 CA LYS A 136 0.419 16.418 -12.917 1.00 0.64 C ATOM 550 C LYS A 136 0.590 14.985 -12.440 1.00 0.64 C ATOM 551 O LYS A 136 1.301 14.199 -13.022 1.00 0.64 O ATOM 552 CB LYS A 136 1.110 17.359 -11.942 1.00 0.64 C ATOM 553 CG LYS A 136 2.617 17.356 -12.207 1.00 0.64 C ATOM 554 CD LYS A 136 3.260 18.559 -11.513 1.00 0.64 C ATOM 555 CE LYS A 136 4.352 19.145 -12.412 1.00 0.64 C ATOM 556 NZ LYS A 136 3.627 20.015 -13.380 1.00 0.64 N ATOM 0 H LYS A 136 -1.277 17.466 -12.150 1.00 0.64 H new ATOM 0 HA LYS A 136 0.827 16.506 -13.924 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.713 18.368 -12.052 1.00 0.64 H new ATOM 0 HB3 LYS A 136 0.910 17.048 -10.917 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.060 16.431 -11.839 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.808 17.396 -13.279 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.505 19.316 -11.300 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.686 18.256 -10.557 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.076 19.717 -11.832 1.00 0.64 H new ATOM 0 HE3 LYS A 136 4.905 18.358 -12.925 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 4.313 20.493 -13.999 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 2.986 19.433 -13.957 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 3.075 20.727 -12.861 1.00 0.64 H new ATOM 570 N ALA A 137 -0.064 14.639 -11.382 1.00 0.42 N ATOM 571 CA ALA A 137 0.053 13.258 -10.865 1.00 0.42 C ATOM 572 C ALA A 137 -0.126 12.260 -12.005 1.00 0.42 C ATOM 573 O ALA A 137 0.740 11.454 -12.279 1.00 0.42 O ATOM 574 CB ALA A 137 -1.092 13.136 -9.861 1.00 0.42 C ATOM 0 H ALA A 137 -0.678 15.254 -10.848 1.00 0.42 H new ATOM 0 HA ALA A 137 1.024 13.053 -10.414 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -1.086 12.138 -9.422 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.966 13.879 -9.074 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -2.041 13.303 -10.370 1.00 0.42 H new ATOM 580 N PHE A 138 -1.243 12.307 -12.669 1.00 0.34 N ATOM 581 CA PHE A 138 -1.479 11.349 -13.786 1.00 0.34 C ATOM 582 C PHE A 138 -0.570 11.673 -14.980 1.00 0.34 C ATOM 583 O PHE A 138 0.124 10.816 -15.489 1.00 0.34 O ATOM 584 CB PHE A 138 -2.974 11.494 -14.133 1.00 0.34 C ATOM 585 CG PHE A 138 -3.181 12.408 -15.325 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.817 11.980 -16.609 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.739 13.679 -15.144 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.012 12.823 -17.709 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.933 14.522 -16.245 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.570 14.093 -17.528 1.00 0.34 C ATOM 0 H PHE A 138 -2.002 12.964 -12.490 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.241 10.321 -13.511 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.396 10.512 -14.348 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.512 11.890 -13.272 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.386 11.000 -16.750 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -4.020 14.009 -14.155 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.731 12.493 -18.698 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.363 15.503 -16.105 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.721 14.743 -18.377 1.00 0.34 H new ATOM 600 N LYS A 139 -0.563 12.897 -15.431 1.00 0.47 N ATOM 601 CA LYS A 139 0.307 13.247 -16.593 1.00 0.47 C ATOM 602 C LYS A 139 1.770 13.073 -16.218 1.00 0.47 C ATOM 603 O LYS A 139 2.413 12.132 -16.622 1.00 0.47 O ATOM 604 CB LYS A 139 -0.006 14.709 -16.920 1.00 0.47 C ATOM 605 CG LYS A 139 -0.152 14.874 -18.434 1.00 0.47 C ATOM 606 CD LYS A 139 0.243 16.299 -18.831 1.00 0.47 C ATOM 607 CE LYS A 139 -0.085 16.529 -20.308 1.00 0.47 C ATOM 608 NZ LYS A 139 0.702 17.735 -20.691 1.00 0.47 N ATOM 0 H LYS A 139 -1.116 13.665 -15.051 1.00 0.47 H new ATOM 0 HA LYS A 139 0.121 12.604 -17.453 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -0.925 15.016 -16.420 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.790 15.354 -16.548 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.479 14.152 -18.952 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.180 14.672 -18.735 1.00 0.47 H new ATOM 0 HD2 LYS A 139 -0.291 17.021 -18.213 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.308 16.454 -18.656 1.00 0.47 H new ATOM 0 HE2 LYS A 139 0.193 15.667 -20.914 1.00 0.47 H new ATOM 0 HE3 LYS A 139 -1.153 16.691 -20.455 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 0.531 17.958 -21.692 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 0.411 18.541 -20.102 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 1.715 17.549 -20.546 1.00 0.47 H new ATOM 622 N LYS A 140 2.282 13.961 -15.433 1.00 0.47 N ATOM 623 CA LYS A 140 3.695 13.867 -14.990 1.00 0.47 C ATOM 624 C LYS A 140 4.076 12.410 -14.699 1.00 0.47 C ATOM 625 O LYS A 140 4.952 11.862 -15.338 1.00 0.47 O ATOM 626 CB LYS A 140 3.703 14.718 -13.734 1.00 0.47 C ATOM 627 CG LYS A 140 5.032 15.470 -13.623 1.00 0.47 C ATOM 628 CD LYS A 140 5.729 15.083 -12.315 1.00 0.47 C ATOM 629 CE LYS A 140 7.243 15.051 -12.535 1.00 0.47 C ATOM 630 NZ LYS A 140 7.794 14.387 -11.320 1.00 0.47 N ATOM 0 H LYS A 140 1.774 14.767 -15.069 1.00 0.47 H new ATOM 0 HA LYS A 140 4.417 14.204 -15.734 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.875 15.427 -13.759 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.557 14.088 -12.856 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.671 15.229 -14.473 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.857 16.546 -13.650 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.479 15.799 -11.532 1.00 0.47 H new ATOM 0 HD3 LYS A 140 5.379 14.107 -11.978 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.499 14.497 -13.438 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.646 16.057 -12.653 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.670 14.866 -11.030 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 7.098 14.441 -10.549 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 7.999 13.390 -11.532 1.00 0.47 H new ATOM 644 N ALA A 141 3.422 11.763 -13.763 1.00 0.25 N ATOM 645 CA ALA A 141 3.775 10.338 -13.498 1.00 0.25 C ATOM 646 C ALA A 141 3.865 9.603 -14.836 1.00 0.25 C ATOM 647 O ALA A 141 4.715 8.760 -15.040 1.00 0.25 O ATOM 648 CB ALA A 141 2.632 9.782 -12.650 1.00 0.25 C ATOM 0 H ALA A 141 2.677 12.151 -13.185 1.00 0.25 H new ATOM 0 HA ALA A 141 4.730 10.224 -12.985 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.827 8.735 -12.418 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.556 10.351 -11.723 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.696 9.863 -13.203 1.00 0.25 H new ATOM 654 N PHE A 142 2.999 9.938 -15.760 1.00 0.35 N ATOM 655 CA PHE A 142 3.047 9.281 -17.094 1.00 0.35 C ATOM 656 C PHE A 142 4.252 9.812 -17.874 1.00 0.35 C ATOM 657 O PHE A 142 4.887 9.095 -18.619 1.00 0.35 O ATOM 658 CB PHE A 142 1.738 9.671 -17.783 1.00 0.35 C ATOM 659 CG PHE A 142 0.808 8.482 -17.806 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.230 7.275 -18.376 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.474 8.586 -17.256 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.367 6.172 -18.395 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.336 7.483 -17.274 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.916 6.276 -17.843 1.00 0.35 C ATOM 0 H PHE A 142 2.264 10.636 -15.645 1.00 0.35 H new ATOM 0 HA PHE A 142 3.151 8.198 -17.028 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.270 10.502 -17.255 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.937 10.011 -18.800 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.220 7.194 -18.801 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.799 9.518 -16.817 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.691 5.241 -18.836 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.325 7.564 -16.849 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.581 5.425 -17.857 1.00 0.35 H new ATOM 674 N LYS A 143 4.585 11.064 -17.688 1.00 0.70 N ATOM 675 CA LYS A 143 5.762 11.628 -18.402 1.00 0.70 C ATOM 676 C LYS A 143 6.979 10.774 -18.066 1.00 0.70 C ATOM 677 O LYS A 143 7.790 10.459 -18.915 1.00 0.70 O ATOM 678 CB LYS A 143 5.919 13.047 -17.854 1.00 0.70 C ATOM 679 CG LYS A 143 6.968 13.799 -18.675 1.00 0.70 C ATOM 680 CD LYS A 143 7.707 14.788 -17.771 1.00 0.70 C ATOM 681 CE LYS A 143 9.210 14.709 -18.050 1.00 0.70 C ATOM 682 NZ LYS A 143 9.449 15.696 -19.140 1.00 0.70 N ATOM 0 H LYS A 143 4.093 11.714 -17.075 1.00 0.70 H new ATOM 0 HA LYS A 143 5.649 11.640 -19.486 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.965 13.572 -17.896 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.218 13.012 -16.806 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.674 13.095 -19.116 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.490 14.329 -19.499 1.00 0.70 H new ATOM 0 HD2 LYS A 143 7.346 15.801 -17.950 1.00 0.70 H new ATOM 0 HD3 LYS A 143 7.508 14.559 -16.724 1.00 0.70 H new ATOM 0 HE2 LYS A 143 9.790 14.954 -17.161 1.00 0.70 H new ATOM 0 HE3 LYS A 143 9.503 13.704 -18.355 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 10.459 15.701 -19.388 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 8.888 15.433 -19.976 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 9.167 16.644 -18.818 1.00 0.70 H new ATOM 696 N VAL A 144 7.093 10.375 -16.830 1.00 0.61 N ATOM 697 CA VAL A 144 8.235 9.512 -16.426 1.00 0.61 C ATOM 698 C VAL A 144 8.061 8.129 -17.062 1.00 0.61 C ATOM 699 O VAL A 144 8.986 7.560 -17.606 1.00 0.61 O ATOM 700 CB VAL A 144 8.142 9.437 -14.900 1.00 0.61 C ATOM 701 CG1 VAL A 144 8.862 8.187 -14.393 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.796 10.679 -14.290 1.00 0.61 C ATOM 0 H VAL A 144 6.442 10.611 -16.081 1.00 0.61 H new ATOM 0 HA VAL A 144 9.205 9.894 -16.745 1.00 0.61 H new ATOM 0 HB VAL A 144 7.093 9.390 -14.608 1.00 0.61 H new ATOM 0 HG11 VAL A 144 8.791 8.142 -13.306 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.398 7.300 -14.824 1.00 0.61 H new ATOM 0 HG13 VAL A 144 9.911 8.227 -14.687 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.731 10.628 -13.203 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.843 10.723 -14.589 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.280 11.572 -14.643 1.00 0.61 H new ATOM 712 N TRP A 145 6.868 7.596 -17.009 1.00 0.39 N ATOM 713 CA TRP A 145 6.619 6.264 -17.623 1.00 0.39 C ATOM 714 C TRP A 145 7.055 6.297 -19.088 1.00 0.39 C ATOM 715 O TRP A 145 7.686 5.383 -19.582 1.00 0.39 O ATOM 716 CB TRP A 145 5.110 6.059 -17.512 1.00 0.39 C ATOM 717 CG TRP A 145 4.750 4.685 -17.971 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.798 4.400 -18.883 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.313 3.405 -17.560 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.738 3.031 -19.052 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.651 2.374 -18.260 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.321 3.045 -16.657 1.00 0.39 C ATOM 723 CZ2 TRP A 145 4.976 1.030 -18.069 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.656 1.696 -16.459 1.00 0.39 C ATOM 725 CH2 TRP A 145 5.983 0.689 -17.164 1.00 0.39 C ATOM 0 H TRP A 145 6.057 8.028 -16.566 1.00 0.39 H new ATOM 0 HA TRP A 145 7.170 5.459 -17.137 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.789 6.203 -16.480 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.588 6.802 -18.115 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.183 5.124 -19.397 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.093 2.562 -19.689 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.846 3.813 -16.108 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.453 0.260 -18.617 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.436 1.433 -15.760 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.243 -0.348 -17.008 1.00 0.39 H new ATOM 736 N SER A 146 6.739 7.357 -19.780 1.00 0.35 N ATOM 737 CA SER A 146 7.155 7.463 -21.205 1.00 0.35 C ATOM 738 C SER A 146 8.668 7.660 -21.266 1.00 0.35 C ATOM 739 O SER A 146 9.336 7.192 -22.166 1.00 0.35 O ATOM 740 CB SER A 146 6.431 8.693 -21.746 1.00 0.35 C ATOM 741 OG SER A 146 5.037 8.562 -21.501 1.00 0.35 O ATOM 0 H SER A 146 6.212 8.152 -19.420 1.00 0.35 H new ATOM 0 HA SER A 146 6.911 6.573 -21.785 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.813 9.594 -21.267 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.616 8.797 -22.815 1.00 0.35 H new ATOM 0 HG SER A 146 4.536 8.883 -22.280 1.00 0.35 H new ATOM 747 N ASP A 147 9.211 8.342 -20.294 1.00 0.36 N ATOM 748 CA ASP A 147 10.681 8.567 -20.267 1.00 0.36 C ATOM 749 C ASP A 147 11.401 7.222 -20.264 1.00 0.36 C ATOM 750 O ASP A 147 12.447 7.061 -20.860 1.00 0.36 O ATOM 751 CB ASP A 147 10.940 9.306 -18.954 1.00 0.36 C ATOM 752 CG ASP A 147 11.296 10.765 -19.247 1.00 0.36 C ATOM 753 OD1 ASP A 147 10.454 11.463 -19.787 1.00 0.36 O ATOM 754 OD2 ASP A 147 12.405 11.159 -18.926 1.00 0.36 O ATOM 0 H ASP A 147 8.696 8.754 -19.516 1.00 0.36 H new ATOM 0 HA ASP A 147 11.036 9.130 -21.130 1.00 0.36 H new ATOM 0 HB2 ASP A 147 10.056 9.258 -18.318 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.752 8.825 -18.409 1.00 0.36 H new ATOM 759 N VAL A 148 10.847 6.252 -19.590 1.00 0.50 N ATOM 760 CA VAL A 148 11.502 4.916 -19.544 1.00 0.50 C ATOM 761 C VAL A 148 11.070 4.061 -20.741 1.00 0.50 C ATOM 762 O VAL A 148 11.809 3.217 -21.207 1.00 0.50 O ATOM 763 CB VAL A 148 11.038 4.286 -18.230 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.508 5.149 -17.057 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.511 4.197 -18.216 1.00 0.50 C ATOM 0 H VAL A 148 9.972 6.327 -19.071 1.00 0.50 H new ATOM 0 HA VAL A 148 12.588 4.992 -19.594 1.00 0.50 H new ATOM 0 HB VAL A 148 11.461 3.285 -18.139 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.178 4.701 -16.120 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.596 5.213 -17.065 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.085 6.150 -17.149 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.181 3.748 -17.279 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.087 5.197 -18.308 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.175 3.582 -19.051 1.00 0.50 H new ATOM 775 N THR A 149 9.884 4.268 -21.249 1.00 0.51 N ATOM 776 CA THR A 149 9.427 3.455 -22.417 1.00 0.51 C ATOM 777 C THR A 149 8.400 4.235 -23.246 1.00 0.51 C ATOM 778 O THR A 149 7.506 4.851 -22.704 1.00 0.51 O ATOM 779 CB THR A 149 8.785 2.206 -21.806 1.00 0.51 C ATOM 780 OG1 THR A 149 8.238 1.403 -22.842 1.00 0.51 O ATOM 781 CG2 THR A 149 7.675 2.618 -20.837 1.00 0.51 C ATOM 0 H THR A 149 9.215 4.959 -20.910 1.00 0.51 H new ATOM 0 HA THR A 149 10.249 3.206 -23.088 1.00 0.51 H new ATOM 0 HB THR A 149 9.541 1.638 -21.265 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.540 0.477 -22.732 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.220 1.727 -20.404 1.00 0.51 H new ATOM 0 HG22 THR A 149 8.096 3.233 -20.042 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.917 3.188 -21.374 1.00 0.51 H new ATOM 789 N PRO A 150 8.568 4.179 -24.541 1.00 0.31 N ATOM 790 CA PRO A 150 7.646 4.891 -25.461 1.00 0.31 C ATOM 791 C PRO A 150 6.282 4.197 -25.502 1.00 0.31 C ATOM 792 O PRO A 150 5.817 3.785 -26.547 1.00 0.31 O ATOM 793 CB PRO A 150 8.345 4.794 -26.813 1.00 0.31 C ATOM 794 CG PRO A 150 9.220 3.586 -26.711 1.00 0.31 C ATOM 795 CD PRO A 150 9.619 3.455 -25.263 1.00 0.31 C ATOM 0 HA PRO A 150 7.451 5.920 -25.158 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.624 4.691 -27.624 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.931 5.690 -27.019 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.689 2.695 -27.047 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.100 3.692 -27.346 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.668 2.411 -24.955 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.602 3.889 -25.079 1.00 0.31 H new ATOM 803 N LEU A 151 5.635 4.067 -24.376 1.00 0.18 N ATOM 804 CA LEU A 151 4.299 3.403 -24.358 1.00 0.18 C ATOM 805 C LEU A 151 3.216 4.388 -24.810 1.00 0.18 C ATOM 806 O LEU A 151 3.203 5.535 -24.412 1.00 0.18 O ATOM 807 CB LEU A 151 4.082 2.995 -22.900 1.00 0.18 C ATOM 808 CG LEU A 151 3.510 1.577 -22.847 1.00 0.18 C ATOM 809 CD1 LEU A 151 2.113 1.564 -23.471 1.00 0.18 C ATOM 810 CD2 LEU A 151 4.423 0.629 -23.627 1.00 0.18 C ATOM 0 H LEU A 151 5.972 4.391 -23.469 1.00 0.18 H new ATOM 0 HA LEU A 151 4.250 2.547 -25.031 1.00 0.18 H new ATOM 0 HB2 LEU A 151 5.025 3.039 -22.355 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.400 3.692 -22.414 1.00 0.18 H new ATOM 0 HG LEU A 151 3.447 1.251 -21.809 1.00 0.18 H new ATOM 0 HD11 LEU A 151 1.707 0.553 -23.433 1.00 0.18 H new ATOM 0 HD12 LEU A 151 1.461 2.239 -22.917 1.00 0.18 H new ATOM 0 HD13 LEU A 151 2.175 1.891 -24.509 1.00 0.18 H new ATOM 0 HD21 LEU A 151 4.016 -0.381 -23.589 1.00 0.18 H new ATOM 0 HD22 LEU A 151 4.486 0.956 -24.665 1.00 0.18 H new ATOM 0 HD23 LEU A 151 5.419 0.636 -23.183 1.00 0.18 H new ATOM 822 N ASN A 152 2.310 3.949 -25.642 1.00 0.17 N ATOM 823 CA ASN A 152 1.234 4.866 -26.121 1.00 0.17 C ATOM 824 C ASN A 152 0.041 4.838 -25.159 1.00 0.17 C ATOM 825 O ASN A 152 -0.496 3.793 -24.850 1.00 0.17 O ATOM 826 CB ASN A 152 0.832 4.323 -27.492 1.00 0.17 C ATOM 827 CG ASN A 152 -0.111 5.312 -28.178 1.00 0.17 C ATOM 828 OD1 ASN A 152 0.329 6.241 -28.825 1.00 0.17 O ATOM 829 ND2 ASN A 152 -1.402 5.151 -28.064 1.00 0.17 N ATOM 0 H ASN A 152 2.268 2.999 -26.010 1.00 0.17 H new ATOM 0 HA ASN A 152 1.570 5.902 -26.175 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.719 4.164 -28.106 1.00 0.17 H new ATOM 0 HB3 ASN A 152 0.343 3.355 -27.382 1.00 0.17 H new ATOM 0 HD21 ASN A 152 -2.040 5.805 -28.518 1.00 0.17 H new ATOM 0 HD22 ASN A 152 -1.773 4.371 -27.521 1.00 0.17 H new ATOM 836 N PHE A 153 -0.374 5.982 -24.685 1.00 0.14 N ATOM 837 CA PHE A 153 -1.531 6.031 -23.743 1.00 0.14 C ATOM 838 C PHE A 153 -2.494 7.151 -24.146 1.00 0.14 C ATOM 839 O PHE A 153 -2.081 8.228 -24.528 1.00 0.14 O ATOM 840 CB PHE A 153 -0.920 6.321 -22.368 1.00 0.14 C ATOM 841 CG PHE A 153 0.166 7.366 -22.500 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.171 8.723 -22.585 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.509 6.975 -22.537 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.837 9.687 -22.708 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.516 7.940 -22.660 1.00 0.14 C ATOM 846 CZ PHE A 153 2.181 9.296 -22.746 1.00 0.14 C ATOM 0 H PHE A 153 0.039 6.887 -24.910 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.101 5.102 -23.746 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.692 6.671 -21.683 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.507 5.406 -21.943 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.207 9.025 -22.556 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.769 5.929 -22.471 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.578 10.733 -22.774 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.552 7.638 -22.689 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.958 10.040 -22.842 1.00 0.14 H new ATOM 856 N THR A 154 -3.774 6.908 -24.066 1.00 0.15 N ATOM 857 CA THR A 154 -4.756 7.965 -24.446 1.00 0.15 C ATOM 858 C THR A 154 -5.953 7.944 -23.498 1.00 0.15 C ATOM 859 O THR A 154 -6.459 6.899 -23.137 1.00 0.15 O ATOM 860 CB THR A 154 -5.189 7.610 -25.870 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.134 7.908 -26.773 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.430 8.421 -26.244 1.00 0.15 C ATOM 0 H THR A 154 -4.182 6.026 -23.755 1.00 0.15 H new ATOM 0 HA THR A 154 -4.328 8.966 -24.388 1.00 0.15 H new ATOM 0 HB THR A 154 -5.423 6.547 -25.925 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.410 7.679 -27.685 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.738 8.168 -27.258 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.239 8.189 -25.551 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.199 9.485 -26.190 1.00 0.15 H new ATOM 870 N ARG A 155 -6.409 9.094 -23.086 1.00 0.20 N ATOM 871 CA ARG A 155 -7.570 9.148 -22.157 1.00 0.20 C ATOM 872 C ARG A 155 -8.838 9.502 -22.937 1.00 0.20 C ATOM 873 O ARG A 155 -8.859 10.442 -23.707 1.00 0.20 O ATOM 874 CB ARG A 155 -7.256 10.254 -21.133 1.00 0.20 C ATOM 875 CG ARG A 155 -5.749 10.535 -21.043 1.00 0.20 C ATOM 876 CD ARG A 155 -5.418 11.775 -21.877 1.00 0.20 C ATOM 877 NE ARG A 155 -3.932 11.804 -21.963 1.00 0.20 N ATOM 878 CZ ARG A 155 -3.319 12.896 -22.333 1.00 0.20 C ATOM 879 NH1 ARG A 155 -4.005 13.969 -22.622 1.00 0.20 N ATOM 880 NH2 ARG A 155 -2.017 12.915 -22.411 1.00 0.20 N ATOM 0 H ARG A 155 -6.026 10.001 -23.354 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.733 8.189 -21.665 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.780 11.168 -21.412 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -7.630 9.959 -20.153 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.458 10.692 -20.004 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.184 9.676 -21.406 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -5.868 11.715 -22.868 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -5.803 12.680 -21.407 1.00 0.20 H new ATOM 0 HE ARG A 155 -3.392 10.970 -21.733 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -5.023 13.956 -22.559 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -3.523 14.820 -22.911 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -1.480 12.078 -22.183 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -1.536 13.767 -22.700 1.00 0.20 H new ATOM 894 N LEU A 156 -9.893 8.760 -22.749 1.00 0.22 N ATOM 895 CA LEU A 156 -11.155 9.062 -23.484 1.00 0.22 C ATOM 896 C LEU A 156 -12.327 9.155 -22.505 1.00 0.22 C ATOM 897 O LEU A 156 -12.803 8.159 -21.999 1.00 0.22 O ATOM 898 CB LEU A 156 -11.349 7.886 -24.440 1.00 0.22 C ATOM 899 CG LEU A 156 -11.238 8.378 -25.884 1.00 0.22 C ATOM 900 CD1 LEU A 156 -9.793 8.235 -26.362 1.00 0.22 C ATOM 901 CD2 LEU A 156 -12.158 7.544 -26.778 1.00 0.22 C ATOM 0 H LEU A 156 -9.937 7.959 -22.120 1.00 0.22 H new ATOM 0 HA LEU A 156 -11.106 10.014 -24.013 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.599 7.119 -24.247 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -12.324 7.427 -24.275 1.00 0.22 H new ATOM 0 HG LEU A 156 -11.534 9.426 -25.935 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -9.714 8.586 -27.391 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -9.138 8.830 -25.725 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -9.495 7.188 -26.312 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -12.080 7.894 -27.807 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -11.862 6.496 -26.727 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -13.188 7.647 -26.437 1.00 0.22 H new ATOM 913 N HIS A 157 -12.796 10.342 -22.232 1.00 0.32 N ATOM 914 CA HIS A 157 -13.936 10.486 -21.282 1.00 0.32 C ATOM 915 C HIS A 157 -15.107 9.619 -21.734 1.00 0.32 C ATOM 916 O HIS A 157 -15.840 9.076 -20.931 1.00 0.32 O ATOM 917 CB HIS A 157 -14.310 11.968 -21.320 1.00 0.32 C ATOM 918 CG HIS A 157 -14.397 12.425 -22.751 1.00 0.32 C ATOM 919 ND1 HIS A 157 -15.308 12.165 -23.743 1.00 0.32 N flip ATOM 920 CD2 HIS A 157 -13.453 13.269 -23.315 1.00 0.32 C flip ATOM 921 CE1 HIS A 157 -14.940 12.835 -24.906 1.00 0.32 C flip ATOM 922 NE2 HIS A 157 -13.816 13.485 -24.593 1.00 0.32 N flip ATOM 0 H HIS A 157 -12.441 11.215 -22.623 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.675 10.166 -20.273 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -15.264 12.127 -20.817 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -13.565 12.556 -20.783 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -12.585 13.678 -22.820 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -15.453 12.830 -25.857 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -13.296 14.074 -25.244 1.00 0.32 H new ATOM 930 N ASP A 158 -15.275 9.476 -23.013 1.00 0.33 N ATOM 931 CA ASP A 158 -16.383 8.633 -23.534 1.00 0.33 C ATOM 932 C ASP A 158 -16.492 7.346 -22.707 1.00 0.33 C ATOM 933 O ASP A 158 -17.570 6.903 -22.365 1.00 0.33 O ATOM 934 CB ASP A 158 -15.955 8.328 -24.966 1.00 0.33 C ATOM 935 CG ASP A 158 -16.641 7.052 -25.465 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.835 6.921 -25.245 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.963 6.230 -26.057 1.00 0.33 O ATOM 0 H ASP A 158 -14.689 9.909 -23.727 1.00 0.33 H new ATOM 0 HA ASP A 158 -17.359 9.116 -23.484 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -16.211 9.165 -25.616 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.872 8.209 -25.012 1.00 0.33 H new ATOM 942 N GLY A 159 -15.377 6.748 -22.386 1.00 0.28 N ATOM 943 CA GLY A 159 -15.403 5.493 -21.582 1.00 0.28 C ATOM 944 C GLY A 159 -14.546 4.430 -22.270 1.00 0.28 C ATOM 945 O GLY A 159 -14.839 3.253 -22.215 1.00 0.28 O ATOM 0 H GLY A 159 -14.447 7.075 -22.647 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.027 5.684 -20.577 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.428 5.137 -21.476 1.00 0.28 H new ATOM 949 N ILE A 160 -13.486 4.835 -22.914 1.00 0.30 N ATOM 950 CA ILE A 160 -12.613 3.845 -23.600 1.00 0.30 C ATOM 951 C ILE A 160 -11.233 3.846 -22.955 1.00 0.30 C ATOM 952 O ILE A 160 -10.284 4.384 -23.490 1.00 0.30 O ATOM 953 CB ILE A 160 -12.533 4.315 -25.052 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.926 4.726 -25.537 1.00 0.30 C ATOM 955 CG2 ILE A 160 -12.006 3.176 -25.926 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.880 5.010 -27.040 1.00 0.30 C ATOM 0 H ILE A 160 -13.188 5.807 -22.994 1.00 0.30 H new ATOM 0 HA ILE A 160 -13.001 2.829 -23.532 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.860 5.170 -25.119 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -14.644 3.933 -25.328 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.263 5.612 -24.999 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -11.948 3.509 -26.962 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -11.014 2.883 -25.583 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -12.680 2.322 -25.857 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.872 5.303 -27.386 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -13.174 5.817 -27.236 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -13.561 4.113 -27.570 1.00 0.30 H new ATOM 968 N ALA A 161 -11.119 3.256 -21.802 1.00 0.20 N ATOM 969 CA ALA A 161 -9.805 3.230 -21.111 1.00 0.20 C ATOM 970 C ALA A 161 -9.611 1.897 -20.383 1.00 0.20 C ATOM 971 O ALA A 161 -10.553 1.292 -19.913 1.00 0.20 O ATOM 972 CB ALA A 161 -9.878 4.386 -20.118 1.00 0.20 C ATOM 0 H ALA A 161 -11.880 2.790 -21.308 1.00 0.20 H new ATOM 0 HA ALA A 161 -8.966 3.329 -21.799 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -8.944 4.444 -19.558 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.037 5.320 -20.658 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -10.705 4.221 -19.428 1.00 0.20 H new ATOM 978 N ASP A 162 -8.394 1.434 -20.290 1.00 0.10 N ATOM 979 CA ASP A 162 -8.141 0.140 -19.596 1.00 0.10 C ATOM 980 C ASP A 162 -7.507 0.388 -18.226 1.00 0.10 C ATOM 981 O ASP A 162 -7.516 -0.469 -17.366 1.00 0.10 O ATOM 982 CB ASP A 162 -7.172 -0.616 -20.505 1.00 0.10 C ATOM 983 CG ASP A 162 -7.870 -1.847 -21.085 1.00 0.10 C ATOM 984 OD1 ASP A 162 -7.893 -2.864 -20.411 1.00 0.10 O ATOM 985 OD2 ASP A 162 -8.372 -1.753 -22.193 1.00 0.10 O ATOM 0 H ASP A 162 -7.565 1.896 -20.664 1.00 0.10 H new ATOM 0 HA ASP A 162 -9.060 -0.421 -19.424 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -6.830 0.034 -21.310 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.289 -0.917 -19.942 1.00 0.10 H new ATOM 990 N ILE A 163 -6.957 1.553 -18.013 1.00 0.10 N ATOM 991 CA ILE A 163 -6.323 1.844 -16.687 1.00 0.10 C ATOM 992 C ILE A 163 -6.720 3.247 -16.210 1.00 0.10 C ATOM 993 O ILE A 163 -7.252 4.035 -16.960 1.00 0.10 O ATOM 994 CB ILE A 163 -4.808 1.749 -16.931 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.055 2.529 -15.847 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.458 2.333 -18.302 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.555 2.250 -15.964 1.00 0.10 C ATOM 0 H ILE A 163 -6.917 2.313 -18.692 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.644 1.148 -15.912 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.515 0.700 -16.898 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.246 3.597 -15.954 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.414 2.238 -14.860 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.383 2.261 -18.465 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.981 1.775 -19.079 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.761 3.379 -18.340 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.020 2.805 -15.193 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.372 1.183 -15.836 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.202 2.563 -16.947 1.00 0.10 H new ATOM 1009 N MET A 164 -6.477 3.570 -14.969 1.00 0.11 N ATOM 1010 CA MET A 164 -6.861 4.930 -14.486 1.00 0.11 C ATOM 1011 C MET A 164 -6.308 5.192 -13.083 1.00 0.11 C ATOM 1012 O MET A 164 -6.208 4.297 -12.268 1.00 0.11 O ATOM 1013 CB MET A 164 -8.390 4.926 -14.466 1.00 0.11 C ATOM 1014 CG MET A 164 -8.888 3.726 -13.658 1.00 0.11 C ATOM 1015 SD MET A 164 -10.564 4.056 -13.057 1.00 0.11 S ATOM 1016 CE MET A 164 -11.309 4.434 -14.661 1.00 0.11 C ATOM 0 H MET A 164 -6.037 2.963 -14.277 1.00 0.11 H new ATOM 0 HA MET A 164 -6.458 5.714 -15.127 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.761 5.852 -14.027 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.777 4.878 -15.484 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.882 2.829 -14.278 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.220 3.537 -12.818 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.386 4.271 -14.610 1.00 0.11 H new ATOM 0 HE2 MET A 164 -11.111 5.475 -14.918 1.00 0.11 H new ATOM 0 HE3 MET A 164 -10.880 3.784 -15.424 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.955 6.418 -12.796 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.415 6.739 -11.440 1.00 0.10 C ATOM 1028 C ILE A 165 -6.521 7.333 -10.560 1.00 0.10 C ATOM 1029 O ILE A 165 -7.087 8.362 -10.874 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.307 7.768 -11.678 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.456 7.896 -10.410 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.929 9.126 -12.020 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.593 9.158 -10.489 1.00 0.10 C ATOM 0 H ILE A 165 -6.017 7.208 -13.438 1.00 0.10 H new ATOM 0 HA ILE A 165 -5.039 5.854 -10.928 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.680 7.443 -12.508 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.100 7.939 -9.532 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.821 7.017 -10.297 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.138 9.856 -12.189 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.535 9.032 -12.921 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.558 9.457 -11.193 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.990 9.244 -9.585 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.937 9.097 -11.358 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.236 10.033 -10.581 1.00 0.10 H new ATOM 1045 N SER A 166 -6.839 6.699 -9.464 1.00 0.10 N ATOM 1046 CA SER A 166 -7.913 7.246 -8.583 1.00 0.10 C ATOM 1047 C SER A 166 -7.826 6.641 -7.179 1.00 0.10 C ATOM 1048 O SER A 166 -7.259 5.586 -6.973 1.00 0.10 O ATOM 1049 CB SER A 166 -9.221 6.843 -9.262 1.00 0.10 C ATOM 1050 OG SER A 166 -9.175 5.460 -9.589 1.00 0.10 O ATOM 0 H SER A 166 -6.407 5.833 -9.142 1.00 0.10 H new ATOM 0 HA SER A 166 -7.829 8.326 -8.459 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.064 7.044 -8.601 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.374 7.437 -10.163 1.00 0.10 H new ATOM 0 HG SER A 166 -10.014 5.198 -10.023 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.391 7.310 -6.210 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.352 6.786 -4.817 1.00 0.09 C ATOM 1058 C PHE A 167 -9.363 5.644 -4.656 1.00 0.09 C ATOM 1059 O PHE A 167 -10.543 5.807 -4.894 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.724 7.987 -3.939 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.219 8.199 -3.960 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -10.804 8.977 -4.968 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -11.021 7.620 -2.970 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.190 9.174 -4.985 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.407 7.817 -2.988 1.00 0.09 C ATOM 1066 CZ PHE A 167 -12.992 8.594 -3.996 1.00 0.09 C ATOM 0 H PHE A 167 -8.879 8.199 -6.325 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.379 6.376 -4.546 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.387 7.819 -2.916 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.216 8.882 -4.299 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.186 9.425 -5.732 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.571 7.021 -2.192 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.640 9.774 -5.762 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -13.026 7.370 -2.224 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.061 8.745 -4.010 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.905 4.488 -4.259 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.828 3.332 -4.089 1.00 0.20 C ATOM 1078 C GLY A 168 -10.598 3.466 -2.776 1.00 0.20 C ATOM 1079 O GLY A 168 -10.039 3.769 -1.742 1.00 0.20 O ATOM 0 H GLY A 168 -7.927 4.295 -4.044 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.525 3.287 -4.926 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.262 2.400 -4.095 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.881 3.232 -2.815 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.703 3.330 -1.578 1.00 0.55 C ATOM 1085 C ILE A 169 -13.558 2.071 -1.426 1.00 0.55 C ATOM 1086 O ILE A 169 -14.597 1.954 -2.041 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.588 4.561 -1.783 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.542 4.706 -0.595 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.400 4.398 -3.068 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -14.622 6.175 -0.180 1.00 0.55 C ATOM 0 H ILE A 169 -12.397 2.976 -3.656 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.095 3.418 -0.678 1.00 0.55 H new ATOM 0 HB ILE A 169 -12.961 5.450 -1.859 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -15.532 4.339 -0.864 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.193 4.100 0.241 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -15.030 5.275 -3.214 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.723 4.293 -3.916 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -15.027 3.509 -2.992 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.302 6.278 0.666 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -13.631 6.527 0.106 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -14.991 6.770 -1.016 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.102 1.139 -0.615 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.840 -0.154 -0.381 1.00 0.85 C ATOM 1104 C LYS A 170 -15.128 -0.244 -1.204 1.00 0.85 C ATOM 1105 O LYS A 170 -16.198 0.103 -0.744 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.170 -0.151 1.112 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.260 -1.592 1.623 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.607 -2.198 1.224 1.00 0.85 C ATOM 1109 CE LYS A 170 -16.474 -2.375 2.473 1.00 0.85 C ATOM 1110 NZ LYS A 170 -15.782 -3.418 3.285 1.00 0.85 N ATOM 0 H LYS A 170 -12.229 1.221 -0.093 1.00 0.85 H new ATOM 0 HA LYS A 170 -13.235 -1.009 -0.684 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.403 0.393 1.663 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.114 0.366 1.285 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.446 -2.186 1.208 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.149 -1.611 2.707 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.111 -1.551 0.506 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.455 -3.160 0.734 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -16.563 -1.440 3.026 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -17.485 -2.687 2.210 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -16.489 -4.026 3.745 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -15.179 -3.996 2.666 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -15.195 -2.960 4.011 1.00 0.85 H new ATOM 1124 N GLU A 171 -15.031 -0.705 -2.421 1.00 0.71 N ATOM 1125 CA GLU A 171 -16.247 -0.816 -3.276 1.00 0.71 C ATOM 1126 C GLU A 171 -16.189 -2.096 -4.115 1.00 0.71 C ATOM 1127 O GLU A 171 -17.020 -2.324 -4.972 1.00 0.71 O ATOM 1128 CB GLU A 171 -16.213 0.419 -4.177 1.00 0.71 C ATOM 1129 CG GLU A 171 -17.574 0.595 -4.854 1.00 0.71 C ATOM 1130 CD GLU A 171 -17.457 1.630 -5.975 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -16.577 2.471 -5.888 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -18.248 1.564 -6.902 1.00 0.71 O ATOM 0 H GLU A 171 -14.162 -1.010 -2.860 1.00 0.71 H new ATOM 0 HA GLU A 171 -17.163 -0.864 -2.687 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -15.970 1.304 -3.589 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.432 0.312 -4.930 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -17.917 -0.357 -5.258 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -18.316 0.917 -4.124 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.217 -2.936 -3.874 1.00 0.42 N ATOM 1140 CA HIS A 172 -15.114 -4.200 -4.659 1.00 0.42 C ATOM 1141 C HIS A 172 -16.126 -5.224 -4.138 1.00 0.42 C ATOM 1142 O HIS A 172 -16.894 -5.789 -4.891 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.685 -4.696 -4.433 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.723 -3.826 -5.183 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.731 -4.354 -5.988 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.580 -2.462 -5.253 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.039 -3.325 -6.503 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.514 -2.147 -6.088 1.00 0.42 N ATOM 0 H HIS A 172 -14.492 -2.802 -3.169 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.327 -4.048 -5.717 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.449 -4.682 -3.369 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.592 -5.729 -4.767 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -11.557 -5.344 -6.159 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.201 -1.744 -4.738 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.199 -3.436 -7.173 1.00 0.42 H new ATOM 1156 N GLY A 173 -16.132 -5.467 -2.856 1.00 0.33 N ATOM 1157 CA GLY A 173 -17.094 -6.453 -2.289 1.00 0.33 C ATOM 1158 C GLY A 173 -16.418 -7.820 -2.183 1.00 0.33 C ATOM 1159 O GLY A 173 -17.018 -8.845 -2.443 1.00 0.33 O ATOM 0 H GLY A 173 -15.512 -5.025 -2.177 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -17.431 -6.125 -1.306 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.978 -6.521 -2.923 1.00 0.33 H new ATOM 1163 N ASP A 174 -15.172 -7.842 -1.803 1.00 0.33 N ATOM 1164 CA ASP A 174 -14.448 -9.140 -1.678 1.00 0.33 C ATOM 1165 C ASP A 174 -13.119 -8.931 -0.948 1.00 0.33 C ATOM 1166 O ASP A 174 -12.808 -9.615 0.006 1.00 0.33 O ATOM 1167 CB ASP A 174 -14.203 -9.597 -3.116 1.00 0.33 C ATOM 1168 CG ASP A 174 -14.933 -10.919 -3.365 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -16.122 -10.977 -3.094 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -14.291 -11.851 -3.821 1.00 0.33 O ATOM 0 H ASP A 174 -14.621 -7.015 -1.573 1.00 0.33 H new ATOM 0 HA ASP A 174 -15.014 -9.877 -1.108 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -14.555 -8.838 -3.815 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -13.134 -9.721 -3.292 1.00 0.33 H new ATOM 1175 N PHE A 175 -12.335 -7.986 -1.390 1.00 0.27 N ATOM 1176 CA PHE A 175 -11.026 -7.728 -0.723 1.00 0.27 C ATOM 1177 C PHE A 175 -11.078 -6.405 0.046 1.00 0.27 C ATOM 1178 O PHE A 175 -11.902 -5.553 -0.222 1.00 0.27 O ATOM 1179 CB PHE A 175 -10.012 -7.643 -1.866 1.00 0.27 C ATOM 1180 CG PHE A 175 -9.099 -8.844 -1.823 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -8.195 -8.999 -0.765 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -9.154 -9.803 -2.843 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -7.347 -10.112 -0.726 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -8.306 -10.917 -2.803 1.00 0.27 C ATOM 1185 CZ PHE A 175 -7.402 -11.071 -1.745 1.00 0.27 C ATOM 0 H PHE A 175 -12.544 -7.381 -2.184 1.00 0.27 H new ATOM 0 HA PHE A 175 -10.767 -8.505 -0.003 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -10.531 -7.602 -2.824 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -9.428 -6.726 -1.780 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -8.152 -8.260 0.021 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.850 -9.683 -3.660 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -6.650 -10.231 0.090 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -8.349 -11.657 -3.588 1.00 0.27 H new ATOM 0 HZ PHE A 175 -6.747 -11.929 -1.715 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.204 -6.225 0.999 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.204 -4.953 1.780 1.00 0.34 C ATOM 1197 C TYR A 176 -8.931 -4.157 1.488 1.00 0.34 C ATOM 1198 O TYR A 176 -7.959 -4.255 2.211 1.00 0.34 O ATOM 1199 CB TYR A 176 -10.237 -5.381 3.247 1.00 0.34 C ATOM 1200 CG TYR A 176 -11.432 -6.273 3.496 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -12.540 -6.223 2.639 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -11.431 -7.150 4.586 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -13.643 -7.050 2.874 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -12.536 -7.977 4.821 1.00 0.34 C ATOM 1205 CZ TYR A 176 -13.642 -7.928 3.964 1.00 0.34 C ATOM 1206 OH TYR A 176 -14.731 -8.744 4.194 1.00 0.34 O ATOM 0 H TYR A 176 -9.491 -6.902 1.271 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.050 -4.315 1.524 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -9.318 -5.910 3.501 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -10.288 -4.502 3.890 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -12.542 -5.546 1.797 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -10.577 -7.189 5.247 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -14.497 -7.011 2.214 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -12.535 -8.653 5.663 1.00 0.34 H new ATOM 0 HH TYR A 176 -14.567 -9.292 4.990 1.00 0.34 H new ATOM 1216 N PRO A 177 -8.981 -3.392 0.434 1.00 0.47 N ATOM 1217 CA PRO A 177 -7.817 -2.567 0.036 1.00 0.47 C ATOM 1218 C PRO A 177 -7.660 -1.374 0.983 1.00 0.47 C ATOM 1219 O PRO A 177 -6.629 -1.184 1.595 1.00 0.47 O ATOM 1220 CB PRO A 177 -8.175 -2.099 -1.371 1.00 0.47 C ATOM 1221 CG PRO A 177 -9.670 -2.146 -1.428 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.118 -3.227 -0.479 1.00 0.47 C ATOM 0 HA PRO A 177 -6.873 -3.111 0.072 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -7.805 -1.091 -1.557 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -7.731 -2.747 -2.127 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.096 -1.184 -1.144 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -10.010 -2.359 -2.442 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.022 -2.938 0.057 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.343 -4.153 -1.007 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.677 -0.566 1.103 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.590 0.621 2.004 1.00 0.35 C ATOM 1232 C PHE A 178 -8.270 0.190 3.437 1.00 0.35 C ATOM 1233 O PHE A 178 -8.858 -0.737 3.960 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.976 1.272 1.932 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.950 0.535 2.826 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.105 -0.852 2.708 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.696 1.241 3.776 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.006 -1.529 3.538 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.597 0.564 4.607 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.752 -0.822 4.487 1.00 0.35 C ATOM 0 H PHE A 178 -9.566 -0.675 0.616 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.798 1.307 1.703 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.911 2.316 2.237 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -10.337 1.262 0.904 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.529 -1.399 1.976 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -11.577 2.310 3.869 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.125 -2.598 3.446 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -13.172 1.111 5.340 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.447 -1.345 5.127 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.363 0.867 4.088 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.045 0.491 5.493 1.00 0.20 C ATOM 1252 C ASP A 179 -5.961 1.395 6.087 1.00 0.20 C ATOM 1253 O ASP A 179 -4.809 1.024 6.191 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.569 -0.962 5.432 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.510 -1.114 4.338 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.580 -0.324 4.323 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.644 -2.023 3.535 1.00 0.20 O ATOM 0 H ASP A 179 -6.835 1.655 3.713 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.916 0.606 6.138 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.155 -1.260 6.395 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.412 -1.622 5.229 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.341 2.572 6.499 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.364 3.520 7.114 1.00 0.25 C ATOM 1264 C GLY A 180 -4.026 3.453 6.377 1.00 0.25 C ATOM 1265 O GLY A 180 -3.951 2.975 5.262 1.00 0.25 O ATOM 0 H GLY A 180 -7.297 2.923 6.436 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.758 4.536 7.075 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -5.220 3.274 8.166 1.00 0.25 H new ATOM 1269 N PRO A 181 -3.008 3.932 7.037 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.649 3.926 6.451 1.00 0.44 C ATOM 1271 C PRO A 181 -1.016 2.539 6.600 1.00 0.44 C ATOM 1272 O PRO A 181 0.138 2.407 6.960 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.898 4.956 7.288 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.617 5.005 8.604 1.00 0.44 C ATOM 1275 CD PRO A 181 -3.029 4.524 8.380 1.00 0.44 C ATOM 0 HA PRO A 181 -1.636 4.157 5.386 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.145 4.668 7.421 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.900 5.932 6.803 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.112 4.377 9.338 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.618 6.020 9.000 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.323 3.791 9.132 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.742 5.346 8.440 1.00 0.44 H new ATOM 1283 N SER A 182 -1.761 1.501 6.329 1.00 0.57 N ATOM 1284 CA SER A 182 -1.205 0.127 6.461 1.00 0.57 C ATOM 1285 C SER A 182 -0.385 -0.231 5.226 1.00 0.57 C ATOM 1286 O SER A 182 -0.285 0.535 4.288 1.00 0.57 O ATOM 1287 CB SER A 182 -2.428 -0.782 6.575 1.00 0.57 C ATOM 1288 OG SER A 182 -2.905 -0.758 7.913 1.00 0.57 O ATOM 0 H SER A 182 -2.732 1.547 6.021 1.00 0.57 H new ATOM 0 HA SER A 182 -0.541 0.029 7.320 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.209 -0.448 5.892 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.167 -1.801 6.288 1.00 0.57 H new ATOM 0 HG SER A 182 -3.691 -1.338 7.991 1.00 0.57 H new ATOM 1294 N GLY A 183 0.203 -1.394 5.226 1.00 0.49 N ATOM 1295 CA GLY A 183 1.025 -1.826 4.064 1.00 0.49 C ATOM 1296 C GLY A 183 0.153 -1.930 2.824 1.00 0.49 C ATOM 1297 O GLY A 183 -0.133 -3.011 2.348 1.00 0.49 O ATOM 0 H GLY A 183 0.148 -2.069 5.989 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.832 -1.113 3.893 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.490 -2.789 4.274 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.272 -0.828 2.294 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.129 -0.887 1.086 1.00 0.41 C ATOM 1303 C LEU A 184 -1.516 0.520 0.646 1.00 0.41 C ATOM 1304 O LEU A 184 -2.464 1.089 1.143 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.365 -1.659 1.539 1.00 0.41 C ATOM 1306 CG LEU A 184 -2.975 -2.408 0.352 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -2.471 -3.853 0.351 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.500 -2.406 0.474 1.00 0.41 C ATOM 0 H LEU A 184 -0.066 0.109 2.641 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.629 -1.357 0.239 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.096 -2.364 2.326 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.098 -0.973 1.963 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.683 -1.916 -0.576 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -2.904 -4.389 -0.494 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -1.384 -3.859 0.266 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -2.765 -4.342 1.280 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -4.933 -2.940 -0.372 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.791 -2.899 1.402 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -4.863 -1.378 0.479 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.800 1.100 -0.275 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.177 2.475 -0.712 1.00 0.30 C ATOM 1322 C LEU A 185 -1.649 2.488 -2.170 1.00 0.30 C ATOM 1323 O LEU A 185 -2.297 3.424 -2.598 1.00 0.30 O ATOM 1324 CB LEU A 185 0.079 3.329 -0.545 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.243 4.777 -0.927 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.439 5.728 0.058 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.268 5.056 -2.342 1.00 0.30 C ATOM 0 H LEU A 185 0.014 0.694 -0.737 1.00 0.30 H new ATOM 0 HA LEU A 185 -2.007 2.859 -0.118 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.431 3.282 0.485 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.882 2.944 -1.174 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.322 4.931 -0.893 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.210 6.759 -0.213 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.076 5.529 1.066 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.518 5.575 0.024 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.039 6.086 -2.615 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.347 4.902 -2.376 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.217 4.378 -3.044 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.343 1.483 -2.947 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.795 1.507 -4.372 1.00 0.20 C ATOM 1341 C ALA A 186 -2.013 0.096 -4.929 1.00 0.20 C ATOM 1342 O ALA A 186 -1.075 -0.615 -5.237 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.662 2.207 -5.121 1.00 0.20 C ATOM 0 H ALA A 186 -0.810 0.660 -2.666 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.753 2.016 -4.478 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.910 2.269 -6.181 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.527 3.212 -4.720 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.261 1.640 -4.997 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.247 -0.301 -5.086 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.536 -1.651 -5.648 1.00 0.16 C ATOM 1351 C HIS A 187 -4.247 -1.501 -7.003 1.00 0.16 C ATOM 1352 O HIS A 187 -5.308 -0.917 -7.095 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.429 -2.337 -4.595 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.889 -2.208 -4.954 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.606 -3.254 -5.512 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.779 -1.165 -4.841 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.865 -2.826 -5.711 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -8.025 -1.558 -5.319 1.00 0.16 N ATOM 0 H HIS A 187 -4.070 0.253 -4.848 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.639 -2.241 -5.837 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.162 -3.391 -4.518 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.251 -1.891 -3.616 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -6.244 -4.182 -5.732 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.546 -0.189 -4.442 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.651 -3.433 -6.136 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.666 -2.009 -8.056 1.00 0.23 N ATOM 1367 CA ALA A 188 -4.309 -1.878 -9.398 1.00 0.23 C ATOM 1368 C ALA A 188 -4.829 -3.235 -9.884 1.00 0.23 C ATOM 1369 O ALA A 188 -4.206 -4.259 -9.684 1.00 0.23 O ATOM 1370 CB ALA A 188 -3.199 -1.372 -10.320 1.00 0.23 C ATOM 0 H ALA A 188 -2.776 -2.508 -8.047 1.00 0.23 H new ATOM 0 HA ALA A 188 -5.166 -1.204 -9.375 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -3.592 -1.249 -11.329 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.831 -0.413 -9.955 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -2.381 -2.092 -10.334 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.965 -3.248 -10.530 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.526 -4.530 -11.038 1.00 0.38 C ATOM 1378 C PHE A 189 -5.719 -5.024 -12.239 1.00 0.38 C ATOM 1379 O PHE A 189 -4.908 -4.299 -12.782 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.950 -4.185 -11.469 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.933 -4.881 -10.563 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -8.815 -4.770 -9.173 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.963 -5.641 -11.118 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -9.731 -5.422 -8.339 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.881 -6.293 -10.288 1.00 0.38 C ATOM 1386 CZ PHE A 189 -10.765 -6.184 -8.897 1.00 0.38 C ATOM 0 H PHE A 189 -6.529 -2.421 -10.727 1.00 0.38 H new ATOM 0 HA PHE A 189 -6.497 -5.320 -10.287 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -8.102 -3.106 -11.428 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -8.112 -4.491 -12.503 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -8.018 -4.182 -8.744 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -10.052 -5.726 -12.191 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -9.640 -5.337 -7.266 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.678 -6.880 -10.720 1.00 0.38 H new ATOM 0 HZ PHE A 189 -11.473 -6.687 -8.255 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.980 -6.244 -12.622 1.00 0.40 N ATOM 1397 CA PRO A 190 -5.281 -6.837 -13.783 1.00 0.40 C ATOM 1398 C PRO A 190 -5.841 -6.240 -15.076 1.00 0.40 C ATOM 1399 O PRO A 190 -7.035 -6.061 -15.209 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.610 -8.324 -13.677 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.892 -8.387 -12.908 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.940 -7.171 -12.015 1.00 0.40 C ATOM 0 HA PRO A 190 -4.207 -6.651 -13.793 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.720 -8.775 -14.663 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.816 -8.868 -13.165 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.746 -8.400 -13.585 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.940 -9.301 -12.316 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.941 -6.742 -11.980 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -6.663 -7.418 -10.990 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.956 -5.938 -15.984 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.372 -5.341 -17.277 1.00 0.32 C ATOM 1412 C PRO A 191 -6.097 -6.378 -18.140 1.00 0.32 C ATOM 1413 O PRO A 191 -5.517 -6.985 -19.019 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.052 -4.923 -17.918 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.022 -5.809 -17.293 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.503 -6.123 -15.901 1.00 0.32 C ATOM 0 HA PRO A 191 -6.066 -4.509 -17.161 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.080 -5.052 -19.000 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -3.836 -3.872 -17.728 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -2.895 -6.723 -17.873 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.052 -5.313 -17.264 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.245 -7.141 -15.609 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -3.056 -5.457 -15.163 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.364 -6.584 -17.900 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.126 -7.578 -18.708 1.00 0.32 C ATOM 1426 C GLY A 192 -9.349 -6.898 -19.329 1.00 0.32 C ATOM 1427 O GLY A 192 -9.240 -6.217 -20.330 1.00 0.32 O ATOM 0 H GLY A 192 -7.904 -6.106 -17.179 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.490 -7.992 -19.490 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.440 -8.411 -18.079 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.476 -7.101 -18.704 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.740 -6.495 -19.192 1.00 0.47 C ATOM 1433 C PRO A 193 -11.740 -4.987 -18.930 1.00 0.47 C ATOM 1434 O PRO A 193 -10.710 -4.392 -18.682 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.816 -7.195 -18.363 1.00 0.47 C ATOM 1436 CG PRO A 193 -12.114 -7.644 -17.121 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.679 -7.908 -17.497 1.00 0.47 C ATOM 0 HA PRO A 193 -11.892 -6.617 -20.264 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.638 -6.518 -18.129 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.243 -8.040 -18.903 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -12.175 -6.880 -16.346 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.579 -8.544 -16.719 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.997 -7.613 -16.700 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.505 -8.967 -17.690 1.00 0.47 H new ATOM 1445 N ASN A 194 -12.884 -4.362 -18.980 1.00 0.63 N ATOM 1446 CA ASN A 194 -12.937 -2.892 -18.730 1.00 0.63 C ATOM 1447 C ASN A 194 -12.546 -2.594 -17.285 1.00 0.63 C ATOM 1448 O ASN A 194 -12.311 -1.462 -16.911 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.390 -2.493 -18.991 1.00 0.63 C ATOM 1450 CG ASN A 194 -15.273 -2.987 -17.843 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -15.729 -4.113 -17.853 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -15.536 -2.185 -16.848 1.00 0.63 N ATOM 0 H ASN A 194 -13.782 -4.802 -19.182 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.248 -2.338 -19.367 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -14.469 -1.410 -19.084 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.731 -2.919 -19.935 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -16.125 -2.503 -16.078 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -15.153 -1.240 -16.840 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.474 -3.607 -16.474 1.00 0.53 N ATOM 1460 CA TYR A 195 -12.103 -3.399 -15.051 1.00 0.53 C ATOM 1461 C TYR A 195 -10.674 -3.889 -14.804 1.00 0.53 C ATOM 1462 O TYR A 195 -10.437 -4.777 -14.011 1.00 0.53 O ATOM 1463 CB TYR A 195 -13.116 -4.238 -14.282 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.809 -3.371 -13.257 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.145 -3.018 -12.076 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -15.113 -2.919 -13.489 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.787 -2.213 -11.126 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.754 -2.113 -12.540 1.00 0.53 C ATOM 1469 CZ TYR A 195 -15.091 -1.761 -11.359 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.723 -0.966 -10.424 1.00 0.53 O ATOM 0 H TYR A 195 -12.657 -4.575 -16.737 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.123 -2.352 -14.749 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.848 -4.665 -14.968 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.616 -5.072 -13.791 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -12.138 -3.366 -11.897 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.625 -3.192 -14.400 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.276 -1.941 -10.214 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.760 -1.763 -12.720 1.00 0.53 H new ATOM 0 HH TYR A 195 -16.622 -0.739 -10.742 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.724 -3.306 -15.479 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.304 -3.716 -15.295 1.00 0.25 C ATOM 1482 C GLY A 196 -7.448 -2.458 -15.163 1.00 0.25 C ATOM 1483 O GLY A 196 -7.945 -1.355 -15.263 1.00 0.25 O ATOM 0 H GLY A 196 -9.871 -2.557 -16.156 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.202 -4.338 -14.406 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.970 -4.314 -16.143 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.171 -2.608 -14.935 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.294 -1.411 -14.793 1.00 0.10 C ATOM 1489 C GLY A 197 -6.004 -0.344 -13.955 1.00 0.10 C ATOM 1490 O GLY A 197 -5.734 0.834 -14.074 1.00 0.10 O ATOM 0 H GLY A 197 -5.698 -3.507 -14.841 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.353 -1.692 -14.319 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.048 -1.010 -15.776 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.910 -0.743 -13.103 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.627 0.259 -12.264 1.00 0.10 C ATOM 1496 C ASP A 198 -6.748 0.673 -11.082 1.00 0.10 C ATOM 1497 O ASP A 198 -6.763 0.053 -10.037 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.888 -0.454 -11.778 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.734 -0.873 -12.983 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.590 -0.254 -14.025 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.509 -1.804 -12.842 1.00 0.10 O ATOM 0 H ASP A 198 -7.183 -1.714 -12.952 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.868 1.167 -12.816 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.619 -1.330 -11.187 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.463 0.205 -11.128 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.977 1.713 -11.242 1.00 0.09 N ATOM 1507 CA ALA A 199 -5.092 2.161 -10.130 1.00 0.09 C ATOM 1508 C ALA A 199 -5.928 2.695 -8.964 1.00 0.09 C ATOM 1509 O ALA A 199 -6.565 3.725 -9.063 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.229 3.271 -10.727 1.00 0.09 C ATOM 0 H ALA A 199 -5.921 2.272 -12.094 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.487 1.345 -9.735 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.549 3.653 -9.965 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.652 2.874 -11.562 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.869 4.080 -11.080 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.932 1.997 -7.862 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.727 2.452 -6.687 1.00 0.09 C ATOM 1518 C HIS A 200 -5.813 2.648 -5.474 1.00 0.09 C ATOM 1519 O HIS A 200 -5.082 1.759 -5.090 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.705 1.312 -6.421 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.860 1.391 -7.379 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.892 0.460 -7.362 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.164 2.272 -8.389 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.758 0.797 -8.334 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.359 1.889 -8.982 1.00 0.09 N ATOM 0 H HIS A 200 -5.417 1.128 -7.724 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.230 3.402 -6.870 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.197 0.354 -6.529 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -8.069 1.366 -5.395 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.568 3.126 -8.676 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.662 0.251 -8.560 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.835 2.351 -9.757 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.848 3.800 -4.861 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.976 4.028 -3.671 1.00 0.10 C ATOM 1535 C PHE A 201 -5.763 3.816 -2.376 1.00 0.10 C ATOM 1536 O PHE A 201 -6.889 4.251 -2.250 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.518 5.483 -3.785 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.796 5.692 -5.094 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.870 4.744 -5.542 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -4.050 6.837 -5.859 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -2.197 4.940 -6.754 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -3.376 7.033 -7.071 1.00 0.10 C ATOM 1543 CZ PHE A 201 -2.450 6.084 -7.518 1.00 0.10 C ATOM 0 H PHE A 201 -6.437 4.588 -5.129 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.136 3.334 -3.644 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.378 6.150 -3.723 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.860 5.733 -2.953 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.674 3.860 -4.953 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.766 7.569 -5.514 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -1.482 4.208 -7.099 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.571 7.917 -7.661 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.931 6.235 -8.453 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.175 3.162 -1.409 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.891 2.943 -0.121 1.00 0.14 C ATOM 1555 C ASP A 202 -6.467 4.267 0.353 1.00 0.14 C ATOM 1556 O ASP A 202 -5.795 5.029 1.009 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.838 2.473 0.872 1.00 0.14 C ATOM 1558 CG ASP A 202 -4.993 0.968 1.095 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -5.509 0.308 0.209 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.587 0.502 2.147 1.00 0.14 O ATOM 0 H ASP A 202 -4.234 2.772 -1.456 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.700 2.220 -0.223 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.840 2.696 0.495 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.948 3.006 1.816 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.685 4.562 0.007 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.283 5.863 0.424 1.00 0.18 C ATOM 1567 C ASP A 203 -7.814 6.279 1.825 1.00 0.18 C ATOM 1568 O ASP A 203 -7.723 7.453 2.127 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.791 5.638 0.414 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.122 4.355 1.172 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -10.091 4.385 2.392 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.401 3.363 0.523 1.00 0.18 O ATOM 0 H ASP A 203 -8.295 3.961 -0.547 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.980 6.666 -0.248 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.298 6.486 0.874 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.152 5.570 -0.612 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.522 5.346 2.690 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.073 5.734 4.054 1.00 0.24 C ATOM 1579 C ASP A 204 -5.593 6.150 4.056 1.00 0.24 C ATOM 1580 O ASP A 204 -5.036 6.467 5.088 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.284 4.482 4.892 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.671 3.900 4.607 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.638 4.464 5.092 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -8.741 2.900 3.912 1.00 0.24 O ATOM 0 H ASP A 204 -7.574 4.343 2.513 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.624 6.592 4.439 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -6.515 3.745 4.662 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -7.190 4.721 5.951 1.00 0.24 H new ATOM 1589 N GLU A 205 -4.952 6.155 2.916 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.514 6.554 2.869 1.00 0.42 C ATOM 1591 C GLU A 205 -3.389 8.033 2.495 1.00 0.42 C ATOM 1592 O GLU A 205 -4.338 8.788 2.588 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.896 5.672 1.784 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.633 4.275 2.350 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.300 4.269 3.100 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.631 5.290 3.089 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -0.971 3.243 3.673 1.00 0.42 O ATOM 0 H GLU A 205 -5.361 5.900 2.017 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.017 6.427 3.831 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.566 5.608 0.927 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -1.965 6.113 1.429 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.441 3.985 3.022 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.611 3.543 1.543 1.00 0.42 H new ATOM 1604 N THR A 206 -2.228 8.457 2.072 1.00 0.47 N ATOM 1605 CA THR A 206 -2.057 9.892 1.697 1.00 0.47 C ATOM 1606 C THR A 206 -1.499 10.013 0.275 1.00 0.47 C ATOM 1607 O THR A 206 -0.749 9.173 -0.183 1.00 0.47 O ATOM 1608 CB THR A 206 -1.057 10.447 2.712 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.510 10.153 4.027 1.00 0.47 O ATOM 1610 CG2 THR A 206 -0.938 11.962 2.537 1.00 0.47 C ATOM 0 H THR A 206 -1.395 7.877 1.970 1.00 0.47 H new ATOM 0 HA THR A 206 -3.002 10.435 1.711 1.00 0.47 H new ATOM 0 HB THR A 206 -0.081 9.988 2.552 1.00 0.47 H new ATOM 0 HG1 THR A 206 -0.870 10.506 4.680 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.225 12.357 3.261 1.00 0.47 H new ATOM 0 HG22 THR A 206 -0.592 12.186 1.528 1.00 0.47 H new ATOM 0 HG23 THR A 206 -1.912 12.424 2.698 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.858 11.057 -0.426 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.344 11.239 -1.817 1.00 0.27 C ATOM 1620 C TRP A 207 -1.064 12.721 -2.076 1.00 0.27 C ATOM 1621 O TRP A 207 -1.793 13.583 -1.626 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.465 10.754 -2.743 1.00 0.27 C ATOM 1623 CG TRP A 207 -3.130 9.558 -2.164 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.608 8.319 -2.143 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.433 9.471 -1.528 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.506 7.473 -1.529 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.650 8.136 -1.133 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.434 10.415 -1.259 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.827 7.746 -0.491 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.619 10.032 -0.612 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.816 8.698 -0.230 1.00 0.27 C ATOM 0 H TRP A 207 -2.484 11.791 -0.096 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.418 10.689 -1.981 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -3.195 11.550 -2.889 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -2.057 10.512 -3.724 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.645 8.034 -2.541 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.345 6.476 -1.384 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.292 11.445 -1.552 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.972 6.717 -0.198 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.382 10.768 -0.408 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.730 8.406 0.265 1.00 0.27 H new ATOM 1642 N THR A 208 -0.026 13.032 -2.802 1.00 0.30 N ATOM 1643 CA THR A 208 0.269 14.469 -3.080 1.00 0.30 C ATOM 1644 C THR A 208 1.081 14.615 -4.364 1.00 0.30 C ATOM 1645 O THR A 208 1.517 13.649 -4.957 1.00 0.30 O ATOM 1646 CB THR A 208 1.095 15.000 -1.895 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.467 15.044 -2.262 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.937 14.109 -0.660 1.00 0.30 C ATOM 0 H THR A 208 0.626 12.363 -3.212 1.00 0.30 H new ATOM 0 HA THR A 208 -0.660 15.025 -3.203 1.00 0.30 H new ATOM 0 HB THR A 208 0.732 15.998 -1.648 1.00 0.30 H new ATOM 0 HG1 THR A 208 3.021 14.832 -1.482 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.533 14.512 0.158 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.112 14.079 -0.364 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.277 13.100 -0.893 1.00 0.30 H new ATOM 1656 N SER A 209 1.306 15.829 -4.779 1.00 0.61 N ATOM 1657 CA SER A 209 2.112 16.068 -6.004 1.00 0.61 C ATOM 1658 C SER A 209 3.200 17.089 -5.681 1.00 0.61 C ATOM 1659 O SER A 209 3.730 17.757 -6.547 1.00 0.61 O ATOM 1660 CB SER A 209 1.128 16.619 -7.034 1.00 0.61 C ATOM 1661 OG SER A 209 1.806 17.526 -7.892 1.00 0.61 O ATOM 0 H SER A 209 0.963 16.672 -4.318 1.00 0.61 H new ATOM 0 HA SER A 209 2.602 15.169 -6.378 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.697 15.804 -7.615 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.302 17.123 -6.532 1.00 0.61 H new ATOM 0 HG SER A 209 2.764 17.320 -7.895 1.00 0.61 H new ATOM 1667 N SER A 210 3.522 17.212 -4.425 1.00 0.78 N ATOM 1668 CA SER A 210 4.562 18.183 -3.992 1.00 0.78 C ATOM 1669 C SER A 210 5.897 17.472 -3.777 1.00 0.78 C ATOM 1670 O SER A 210 6.767 17.478 -4.624 1.00 0.78 O ATOM 1671 CB SER A 210 4.030 18.722 -2.667 1.00 0.78 C ATOM 1672 OG SER A 210 5.118 18.956 -1.782 1.00 0.78 O ATOM 0 H SER A 210 3.102 16.672 -3.669 1.00 0.78 H new ATOM 0 HA SER A 210 4.740 18.967 -4.728 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.477 19.646 -2.833 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.334 18.009 -2.225 1.00 0.78 H new ATOM 0 HG SER A 210 4.779 19.304 -0.931 1.00 0.78 H new ATOM 1678 N SER A 211 6.054 16.860 -2.641 1.00 0.91 N ATOM 1679 CA SER A 211 7.319 16.139 -2.337 1.00 0.91 C ATOM 1680 C SER A 211 7.143 15.354 -1.039 1.00 0.91 C ATOM 1681 O SER A 211 7.656 14.264 -0.881 1.00 0.91 O ATOM 1682 CB SER A 211 8.373 17.233 -2.170 1.00 0.91 C ATOM 1683 OG SER A 211 8.464 17.589 -0.797 1.00 0.91 O ATOM 0 H SER A 211 5.353 16.827 -1.901 1.00 0.91 H new ATOM 0 HA SER A 211 7.604 15.431 -3.115 1.00 0.91 H new ATOM 0 HB2 SER A 211 9.339 16.882 -2.532 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.107 18.105 -2.767 1.00 0.91 H new ATOM 0 HG SER A 211 9.140 18.289 -0.685 1.00 0.91 H new ATOM 1689 N LYS A 212 6.402 15.899 -0.113 1.00 0.93 N ATOM 1690 CA LYS A 212 6.169 15.186 1.176 1.00 0.93 C ATOM 1691 C LYS A 212 5.080 14.128 0.986 1.00 0.93 C ATOM 1692 O LYS A 212 4.100 14.350 0.304 1.00 0.93 O ATOM 1693 CB LYS A 212 5.706 16.267 2.154 1.00 0.93 C ATOM 1694 CG LYS A 212 4.317 16.765 1.749 1.00 0.93 C ATOM 1695 CD LYS A 212 3.277 16.237 2.739 1.00 0.93 C ATOM 1696 CE LYS A 212 2.775 17.385 3.617 1.00 0.93 C ATOM 1697 NZ LYS A 212 3.559 17.279 4.879 1.00 0.93 N ATOM 0 H LYS A 212 5.947 16.808 -0.193 1.00 0.93 H new ATOM 0 HA LYS A 212 7.060 14.674 1.538 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.679 15.867 3.168 1.00 0.93 H new ATOM 0 HB3 LYS A 212 6.414 17.096 2.157 1.00 0.93 H new ATOM 0 HG2 LYS A 212 4.300 17.855 1.734 1.00 0.93 H new ATOM 0 HG3 LYS A 212 4.078 16.428 0.740 1.00 0.93 H new ATOM 0 HD2 LYS A 212 2.443 15.786 2.200 1.00 0.93 H new ATOM 0 HD3 LYS A 212 3.715 15.456 3.360 1.00 0.93 H new ATOM 0 HE2 LYS A 212 2.934 18.349 3.134 1.00 0.93 H new ATOM 0 HE3 LYS A 212 1.706 17.296 3.808 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 3.270 18.035 5.532 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 3.383 16.354 5.320 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 4.573 17.374 4.667 1.00 0.93 H new ATOM 1711 N GLY A 213 5.244 12.975 1.575 1.00 0.79 N ATOM 1712 CA GLY A 213 4.216 11.907 1.412 1.00 0.79 C ATOM 1713 C GLY A 213 4.474 11.166 0.099 1.00 0.79 C ATOM 1714 O GLY A 213 5.581 11.144 -0.401 1.00 0.79 O ATOM 0 H GLY A 213 6.042 12.726 2.160 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.258 11.213 2.251 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.217 12.343 1.409 1.00 0.79 H new ATOM 1718 N TYR A 214 3.465 10.568 -0.472 1.00 0.69 N ATOM 1719 CA TYR A 214 3.667 9.845 -1.761 1.00 0.69 C ATOM 1720 C TYR A 214 3.340 10.778 -2.928 1.00 0.69 C ATOM 1721 O TYR A 214 2.219 11.220 -3.082 1.00 0.69 O ATOM 1722 CB TYR A 214 2.685 8.671 -1.736 1.00 0.69 C ATOM 1723 CG TYR A 214 2.930 7.819 -0.515 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.398 8.201 0.723 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.681 6.641 -0.621 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.615 7.406 1.853 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.899 5.847 0.510 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.365 6.230 1.747 1.00 0.69 C ATOM 1729 OH TYR A 214 3.574 5.445 2.863 1.00 0.69 O ATOM 0 H TYR A 214 2.514 10.548 -0.105 1.00 0.69 H new ATOM 0 HA TYR A 214 4.695 9.505 -1.883 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.661 9.043 -1.730 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.801 8.070 -2.638 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.820 9.110 0.805 1.00 0.69 H new ATOM 0 HD2 TYR A 214 4.091 6.346 -1.575 1.00 0.69 H new ATOM 0 HE1 TYR A 214 2.204 7.700 2.807 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.479 4.939 0.429 1.00 0.69 H new ATOM 0 HH TYR A 214 4.113 4.664 2.618 1.00 0.69 H new ATOM 1739 N ASN A 215 4.300 11.079 -3.759 1.00 0.40 N ATOM 1740 CA ASN A 215 4.022 11.973 -4.909 1.00 0.40 C ATOM 1741 C ASN A 215 3.387 11.158 -6.030 1.00 0.40 C ATOM 1742 O ASN A 215 3.949 10.183 -6.491 1.00 0.40 O ATOM 1743 CB ASN A 215 5.390 12.510 -5.331 1.00 0.40 C ATOM 1744 CG ASN A 215 6.046 13.219 -4.144 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.766 14.371 -3.879 1.00 0.40 O ATOM 1746 ND2 ASN A 215 6.914 12.574 -3.414 1.00 0.40 N ATOM 0 H ASN A 215 5.261 10.744 -3.689 1.00 0.40 H new ATOM 0 HA ASN A 215 3.335 12.784 -4.666 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.023 11.693 -5.676 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.280 13.202 -6.166 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.358 13.037 -2.621 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.149 11.607 -3.637 1.00 0.40 H new ATOM 1753 N LEU A 216 2.215 11.533 -6.465 1.00 0.17 N ATOM 1754 CA LEU A 216 1.554 10.760 -7.551 1.00 0.17 C ATOM 1755 C LEU A 216 2.569 10.392 -8.615 1.00 0.17 C ATOM 1756 O LEU A 216 2.539 9.317 -9.173 1.00 0.17 O ATOM 1757 CB LEU A 216 0.511 11.686 -8.161 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.634 11.991 -7.172 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.666 10.976 -6.021 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.441 13.396 -6.597 1.00 0.17 C ATOM 0 H LEU A 216 1.691 12.336 -6.117 1.00 0.17 H new ATOM 0 HA LEU A 216 1.110 9.843 -7.165 1.00 0.17 H new ATOM 0 HB2 LEU A 216 0.986 12.618 -8.465 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.101 11.229 -9.062 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.578 11.925 -7.712 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.484 11.220 -5.343 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.815 9.974 -6.423 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.278 11.012 -5.478 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.247 13.617 -5.898 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.515 13.448 -6.077 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.453 14.125 -7.407 1.00 0.17 H new ATOM 1772 N PHE A 217 3.478 11.265 -8.893 1.00 0.28 N ATOM 1773 CA PHE A 217 4.493 10.935 -9.917 1.00 0.28 C ATOM 1774 C PHE A 217 5.098 9.590 -9.542 1.00 0.28 C ATOM 1775 O PHE A 217 5.185 8.681 -10.337 1.00 0.28 O ATOM 1776 CB PHE A 217 5.536 12.050 -9.845 1.00 0.28 C ATOM 1777 CG PHE A 217 4.857 13.395 -9.725 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.567 13.578 -10.236 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.521 14.459 -9.103 1.00 0.28 C ATOM 1780 CE1 PHE A 217 2.940 14.824 -10.124 1.00 0.28 C ATOM 1781 CE2 PHE A 217 4.894 15.706 -8.991 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.605 15.889 -9.501 1.00 0.28 C ATOM 0 H PHE A 217 3.565 12.185 -8.462 1.00 0.28 H new ATOM 0 HA PHE A 217 4.090 10.865 -10.927 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.193 11.889 -8.990 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.163 12.029 -10.737 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.055 12.757 -10.717 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.517 14.318 -8.710 1.00 0.28 H new ATOM 0 HE1 PHE A 217 1.944 14.965 -10.517 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.406 16.527 -8.511 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.122 16.851 -9.415 1.00 0.28 H new ATOM 1792 N LEU A 218 5.478 9.466 -8.309 1.00 0.46 N ATOM 1793 CA LEU A 218 6.054 8.189 -7.808 1.00 0.46 C ATOM 1794 C LEU A 218 4.951 7.143 -7.662 1.00 0.46 C ATOM 1795 O LEU A 218 4.856 6.221 -8.445 1.00 0.46 O ATOM 1796 CB LEU A 218 6.641 8.573 -6.450 1.00 0.46 C ATOM 1797 CG LEU A 218 6.830 7.335 -5.578 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.313 7.190 -5.232 1.00 0.46 C ATOM 1799 CD2 LEU A 218 6.015 7.498 -4.291 1.00 0.46 C ATOM 0 H LEU A 218 5.414 10.207 -7.611 1.00 0.46 H new ATOM 0 HA LEU A 218 6.799 7.753 -8.473 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.598 9.075 -6.590 1.00 0.46 H new ATOM 0 HB3 LEU A 218 5.980 9.280 -5.949 1.00 0.46 H new ATOM 0 HG LEU A 218 6.492 6.447 -6.112 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.457 6.307 -4.609 1.00 0.46 H new ATOM 0 HD12 LEU A 218 8.892 7.085 -6.149 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.649 8.075 -4.691 1.00 0.46 H new ATOM 0 HD21 LEU A 218 6.146 6.616 -3.663 1.00 0.46 H new ATOM 0 HD22 LEU A 218 6.358 8.381 -3.752 1.00 0.46 H new ATOM 0 HD23 LEU A 218 4.960 7.613 -4.540 1.00 0.46 H new ATOM 1811 N VAL A 219 4.120 7.273 -6.671 1.00 0.39 N ATOM 1812 CA VAL A 219 3.028 6.274 -6.493 1.00 0.39 C ATOM 1813 C VAL A 219 2.311 6.034 -7.830 1.00 0.39 C ATOM 1814 O VAL A 219 2.455 5.002 -8.440 1.00 0.39 O ATOM 1815 CB VAL A 219 2.081 6.878 -5.441 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.973 8.394 -5.624 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.689 6.246 -5.563 1.00 0.39 C ATOM 0 H VAL A 219 4.146 8.022 -5.979 1.00 0.39 H new ATOM 0 HA VAL A 219 3.402 5.304 -6.165 1.00 0.39 H new ATOM 0 HB VAL A 219 2.488 6.670 -4.451 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.299 8.804 -4.872 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.959 8.845 -5.513 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.584 8.614 -6.618 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.026 6.680 -4.815 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.288 6.438 -6.558 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.763 5.170 -5.403 1.00 0.39 H new ATOM 1827 N ALA A 220 1.548 6.978 -8.293 1.00 0.17 N ATOM 1828 CA ALA A 220 0.830 6.795 -9.591 1.00 0.17 C ATOM 1829 C ALA A 220 1.729 6.123 -10.642 1.00 0.17 C ATOM 1830 O ALA A 220 1.337 5.149 -11.248 1.00 0.17 O ATOM 1831 CB ALA A 220 0.434 8.201 -10.041 1.00 0.17 C ATOM 0 H ALA A 220 1.386 7.873 -7.831 1.00 0.17 H new ATOM 0 HA ALA A 220 -0.036 6.144 -9.473 1.00 0.17 H new ATOM 0 HB1 ALA A 220 -0.099 8.143 -10.990 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.212 8.655 -9.290 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.330 8.809 -10.164 1.00 0.17 H new ATOM 1837 N ALA A 221 2.925 6.613 -10.879 1.00 0.10 N ATOM 1838 CA ALA A 221 3.783 5.939 -11.907 1.00 0.10 C ATOM 1839 C ALA A 221 4.022 4.492 -11.485 1.00 0.10 C ATOM 1840 O ALA A 221 4.119 3.593 -12.298 1.00 0.10 O ATOM 1841 CB ALA A 221 5.098 6.716 -11.925 1.00 0.10 C ATOM 0 H ALA A 221 3.335 7.427 -10.420 1.00 0.10 H new ATOM 0 HA ALA A 221 3.321 5.928 -12.894 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.772 6.273 -12.658 1.00 0.10 H new ATOM 0 HB2 ALA A 221 4.903 7.755 -12.192 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.558 6.675 -10.938 1.00 0.10 H new ATOM 1847 N HIS A 222 4.103 4.274 -10.207 1.00 0.21 N ATOM 1848 CA HIS A 222 4.317 2.906 -9.670 1.00 0.21 C ATOM 1849 C HIS A 222 3.042 2.077 -9.855 1.00 0.21 C ATOM 1850 O HIS A 222 3.042 1.058 -10.516 1.00 0.21 O ATOM 1851 CB HIS A 222 4.627 3.154 -8.200 1.00 0.21 C ATOM 1852 CG HIS A 222 4.991 1.862 -7.546 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.183 1.703 -6.875 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.344 0.657 -7.466 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.226 0.447 -6.423 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.129 -0.242 -6.751 1.00 0.21 N ATOM 0 H HIS A 222 4.028 5.002 -9.496 1.00 0.21 H new ATOM 0 HA HIS A 222 5.111 2.348 -10.166 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.447 3.866 -8.105 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.762 3.595 -7.704 1.00 0.21 H new ATOM 0 HD1 HIS A 222 6.902 2.415 -6.747 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.376 0.439 -7.892 1.00 0.21 H new ATOM 0 HE1 HIS A 222 7.050 0.036 -5.859 1.00 0.21 H new ATOM 1864 N GLU A 223 1.950 2.525 -9.298 1.00 0.28 N ATOM 1865 CA GLU A 223 0.673 1.784 -9.468 1.00 0.28 C ATOM 1866 C GLU A 223 0.396 1.625 -10.964 1.00 0.28 C ATOM 1867 O GLU A 223 -0.277 0.711 -11.394 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.383 2.668 -8.798 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.348 1.795 -7.991 1.00 0.28 C ATOM 1870 CD GLU A 223 -2.316 1.087 -8.938 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -2.167 1.248 -10.138 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -3.190 0.393 -8.446 1.00 0.28 O ATOM 0 H GLU A 223 1.889 3.372 -8.733 1.00 0.28 H new ATOM 0 HA GLU A 223 0.685 0.786 -9.030 1.00 0.28 H new ATOM 0 HB2 GLU A 223 0.099 3.395 -8.144 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.931 3.232 -9.553 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -0.790 1.061 -7.410 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.902 2.409 -7.281 1.00 0.28 H new ATOM 1879 N PHE A 224 0.937 2.512 -11.758 1.00 0.18 N ATOM 1880 CA PHE A 224 0.747 2.434 -13.234 1.00 0.18 C ATOM 1881 C PHE A 224 1.561 1.264 -13.786 1.00 0.18 C ATOM 1882 O PHE A 224 1.024 0.274 -14.243 1.00 0.18 O ATOM 1883 CB PHE A 224 1.307 3.754 -13.768 1.00 0.18 C ATOM 1884 CG PHE A 224 0.236 4.824 -13.789 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -0.993 4.621 -13.147 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.481 6.027 -14.462 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -1.973 5.622 -13.181 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.497 7.025 -14.495 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.724 6.824 -13.855 1.00 0.18 C ATOM 0 H PHE A 224 1.509 3.295 -11.441 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.294 2.282 -13.518 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.140 4.079 -13.145 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.700 3.607 -14.774 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.185 3.694 -12.627 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.428 6.184 -14.957 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.921 5.466 -12.687 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -0.305 7.952 -15.015 1.00 0.18 H new ATOM 0 HZ PHE A 224 -2.479 7.596 -13.881 1.00 0.18 H new ATOM 1899 N GLY A 225 2.863 1.376 -13.732 1.00 0.21 N ATOM 1900 CA GLY A 225 3.729 0.277 -14.238 1.00 0.21 C ATOM 1901 C GLY A 225 3.166 -1.052 -13.748 1.00 0.21 C ATOM 1902 O GLY A 225 3.336 -2.079 -14.376 1.00 0.21 O ATOM 0 H GLY A 225 3.362 2.183 -13.358 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.764 0.294 -15.327 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.752 0.408 -13.884 1.00 0.21 H new ATOM 1906 N HIS A 226 2.483 -1.041 -12.638 1.00 0.17 N ATOM 1907 CA HIS A 226 1.894 -2.306 -12.112 1.00 0.17 C ATOM 1908 C HIS A 226 0.581 -2.622 -12.833 1.00 0.17 C ATOM 1909 O HIS A 226 0.412 -3.671 -13.422 1.00 0.17 O ATOM 1910 CB HIS A 226 1.606 -2.015 -10.645 1.00 0.17 C ATOM 1911 CG HIS A 226 2.681 -2.615 -9.784 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.947 -2.896 -10.267 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.699 -2.969 -8.458 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.668 -3.392 -9.244 1.00 0.17 C ATOM 1915 NE2 HIS A 226 3.957 -3.457 -8.119 1.00 0.17 N ATOM 0 H HIS A 226 2.306 -0.211 -12.071 1.00 0.17 H new ATOM 0 HA HIS A 226 2.560 -3.157 -12.255 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.556 -0.938 -10.482 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.635 -2.425 -10.368 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.863 -2.882 -7.780 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.700 -3.700 -9.325 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.268 -3.792 -7.207 1.00 0.17 H new ATOM 1923 N SER A 227 -0.357 -1.719 -12.760 1.00 0.33 N ATOM 1924 CA SER A 227 -1.684 -1.936 -13.404 1.00 0.33 C ATOM 1925 C SER A 227 -1.542 -2.432 -14.845 1.00 0.33 C ATOM 1926 O SER A 227 -2.231 -3.341 -15.263 1.00 0.33 O ATOM 1927 CB SER A 227 -2.352 -0.564 -13.386 1.00 0.33 C ATOM 1928 OG SER A 227 -1.352 0.445 -13.434 1.00 0.33 O ATOM 0 H SER A 227 -0.259 -0.827 -12.275 1.00 0.33 H new ATOM 0 HA SER A 227 -2.260 -2.697 -12.878 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.027 -0.464 -14.236 1.00 0.33 H new ATOM 0 HB3 SER A 227 -2.955 -0.452 -12.485 1.00 0.33 H new ATOM 0 HG SER A 227 -1.163 0.762 -12.526 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.680 -1.835 -15.614 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.538 -2.277 -17.033 1.00 0.53 C ATOM 1936 C LEU A 228 0.684 -3.183 -17.207 1.00 0.53 C ATOM 1937 O LEU A 228 0.661 -4.139 -17.958 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.365 -0.986 -17.834 1.00 0.53 C ATOM 1939 CG LEU A 228 -1.521 -0.838 -18.824 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -1.400 -1.904 -19.914 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -2.849 -1.015 -18.084 1.00 0.53 C ATOM 0 H LEU A 228 -0.071 -1.068 -15.329 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.400 -2.856 -17.364 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -0.338 -0.129 -17.161 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.585 -1.002 -18.368 1.00 0.53 H new ATOM 0 HG LEU A 228 -1.486 0.152 -19.279 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -2.224 -1.798 -20.619 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -0.454 -1.780 -20.440 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -1.436 -2.894 -19.460 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -3.675 -0.910 -18.788 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -2.883 -2.005 -17.630 1.00 0.53 H new ATOM 0 HD23 LEU A 228 -2.936 -0.256 -17.307 1.00 0.53 H new ATOM 1953 N GLY A 229 1.751 -2.883 -16.527 1.00 0.41 N ATOM 1954 CA GLY A 229 2.983 -3.711 -16.652 1.00 0.41 C ATOM 1955 C GLY A 229 2.717 -5.125 -16.142 1.00 0.41 C ATOM 1956 O GLY A 229 2.554 -6.047 -16.914 1.00 0.41 O ATOM 0 H GLY A 229 1.825 -2.094 -15.885 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.303 -3.746 -17.693 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.795 -3.257 -16.084 1.00 0.41 H new ATOM 1960 N LEU A 230 2.685 -5.311 -14.852 1.00 0.45 N ATOM 1961 CA LEU A 230 2.442 -6.677 -14.308 1.00 0.45 C ATOM 1962 C LEU A 230 2.377 -6.641 -12.775 1.00 0.45 C ATOM 1963 O LEU A 230 2.208 -5.598 -12.175 1.00 0.45 O ATOM 1964 CB LEU A 230 3.646 -7.498 -14.785 1.00 0.45 C ATOM 1965 CG LEU A 230 4.845 -7.232 -13.867 1.00 0.45 C ATOM 1966 CD1 LEU A 230 6.029 -8.097 -14.297 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.232 -5.753 -13.960 1.00 0.45 C ATOM 0 H LEU A 230 2.816 -4.580 -14.153 1.00 0.45 H new ATOM 0 HA LEU A 230 1.496 -7.100 -14.645 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.400 -8.560 -14.780 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.896 -7.233 -15.812 1.00 0.45 H new ATOM 0 HG LEU A 230 4.577 -7.479 -12.840 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.878 -7.904 -13.641 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.753 -9.150 -14.233 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.302 -7.856 -15.324 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.084 -5.558 -13.309 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.498 -5.511 -14.989 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.389 -5.136 -13.648 1.00 0.45 H new ATOM 1979 N ASP A 231 2.514 -7.774 -12.142 1.00 0.62 N ATOM 1980 CA ASP A 231 2.466 -7.805 -10.653 1.00 0.62 C ATOM 1981 C ASP A 231 3.620 -6.980 -10.077 1.00 0.62 C ATOM 1982 O ASP A 231 3.418 -6.076 -9.291 1.00 0.62 O ATOM 1983 CB ASP A 231 2.622 -9.279 -10.281 1.00 0.62 C ATOM 1984 CG ASP A 231 1.352 -9.762 -9.577 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.960 -9.135 -8.607 1.00 0.62 O ATOM 1986 OD2 ASP A 231 0.793 -10.752 -10.020 1.00 0.62 O ATOM 0 H ASP A 231 2.657 -8.679 -12.591 1.00 0.62 H new ATOM 0 HA ASP A 231 1.542 -7.384 -10.258 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.804 -9.874 -11.176 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.485 -9.412 -9.629 1.00 0.62 H new ATOM 1991 N HIS A 232 4.828 -7.280 -10.472 1.00 0.45 N ATOM 1992 CA HIS A 232 5.996 -6.507 -9.955 1.00 0.45 C ATOM 1993 C HIS A 232 7.225 -6.749 -10.832 1.00 0.45 C ATOM 1994 O HIS A 232 7.193 -7.516 -11.775 1.00 0.45 O ATOM 1995 CB HIS A 232 6.250 -7.038 -8.544 1.00 0.45 C ATOM 1996 CG HIS A 232 5.603 -6.124 -7.541 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.343 -6.370 -7.022 1.00 0.45 N ATOM 1998 CD2 HIS A 232 6.027 -4.954 -6.960 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.052 -5.370 -6.170 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.046 -4.480 -6.093 1.00 0.45 N ATOM 0 H HIS A 232 5.057 -8.026 -11.129 1.00 0.45 H new ATOM 0 HA HIS A 232 5.799 -5.435 -9.958 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.848 -8.046 -8.445 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.322 -7.102 -8.355 1.00 0.45 H new ATOM 0 HD2 HIS A 232 6.977 -4.475 -7.147 1.00 0.45 H new ATOM 0 HE1 HIS A 232 3.128 -5.296 -5.616 1.00 0.45 H new ATOM 0 HE2 HIS A 232 5.079 -3.635 -5.522 1.00 0.45 H new ATOM 2008 N SER A 233 8.312 -6.106 -10.515 1.00 0.38 N ATOM 2009 CA SER A 233 9.562 -6.287 -11.305 1.00 0.38 C ATOM 2010 C SER A 233 10.661 -5.406 -10.712 1.00 0.38 C ATOM 2011 O SER A 233 11.183 -4.524 -11.364 1.00 0.38 O ATOM 2012 CB SER A 233 9.216 -5.829 -12.722 1.00 0.38 C ATOM 2013 OG SER A 233 10.095 -6.459 -13.645 1.00 0.38 O ATOM 0 H SER A 233 8.390 -5.455 -9.733 1.00 0.38 H new ATOM 0 HA SER A 233 9.919 -7.317 -11.296 1.00 0.38 H new ATOM 0 HB2 SER A 233 8.182 -6.081 -12.956 1.00 0.38 H new ATOM 0 HB3 SER A 233 9.305 -4.745 -12.799 1.00 0.38 H new ATOM 0 HG SER A 233 9.876 -6.169 -14.555 1.00 0.38 H new ATOM 2019 N LYS A 234 10.999 -5.624 -9.471 1.00 0.48 N ATOM 2020 CA LYS A 234 12.047 -4.777 -8.834 1.00 0.48 C ATOM 2021 C LYS A 234 12.896 -5.589 -7.863 1.00 0.48 C ATOM 2022 O LYS A 234 13.503 -5.043 -6.964 1.00 0.48 O ATOM 2023 CB LYS A 234 11.261 -3.695 -8.091 1.00 0.48 C ATOM 2024 CG LYS A 234 10.759 -4.228 -6.743 1.00 0.48 C ATOM 2025 CD LYS A 234 9.635 -5.242 -6.974 1.00 0.48 C ATOM 2026 CE LYS A 234 10.111 -6.640 -6.564 1.00 0.48 C ATOM 2027 NZ LYS A 234 10.670 -6.472 -5.194 1.00 0.48 N ATOM 0 H LYS A 234 10.598 -6.347 -8.874 1.00 0.48 H new ATOM 0 HA LYS A 234 12.741 -4.363 -9.565 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.894 -2.822 -7.931 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.416 -3.369 -8.698 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.579 -4.697 -6.199 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.398 -3.404 -6.127 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.755 -4.962 -6.395 1.00 0.48 H new ATOM 0 HD3 LYS A 234 9.340 -5.240 -8.023 1.00 0.48 H new ATOM 0 HE2 LYS A 234 9.288 -7.354 -6.569 1.00 0.48 H new ATOM 0 HE3 LYS A 234 10.865 -7.018 -7.254 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 10.413 -7.294 -4.611 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 11.706 -6.396 -5.249 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 10.282 -5.608 -4.764 1.00 0.48 H new ATOM 2041 N ASP A 235 12.933 -6.880 -8.025 1.00 0.38 N ATOM 2042 CA ASP A 235 13.742 -7.720 -7.095 1.00 0.38 C ATOM 2043 C ASP A 235 15.039 -7.004 -6.705 1.00 0.38 C ATOM 2044 O ASP A 235 15.367 -6.918 -5.538 1.00 0.38 O ATOM 2045 CB ASP A 235 14.042 -9.002 -7.870 1.00 0.38 C ATOM 2046 CG ASP A 235 13.708 -10.216 -7.001 1.00 0.38 C ATOM 2047 OD1 ASP A 235 13.893 -10.127 -5.798 1.00 0.38 O ATOM 2048 OD2 ASP A 235 13.274 -11.213 -7.553 1.00 0.38 O ATOM 0 H ASP A 235 12.441 -7.391 -8.758 1.00 0.38 H new ATOM 0 HA ASP A 235 13.211 -7.923 -6.165 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.458 -9.028 -8.790 1.00 0.38 H new ATOM 0 HB3 ASP A 235 15.093 -9.027 -8.159 1.00 0.38 H new ATOM 2053 N PRO A 236 15.735 -6.509 -7.692 1.00 0.28 N ATOM 2054 CA PRO A 236 16.999 -5.797 -7.442 1.00 0.28 C ATOM 2055 C PRO A 236 16.767 -4.295 -7.219 1.00 0.28 C ATOM 2056 O PRO A 236 17.305 -3.715 -6.298 1.00 0.28 O ATOM 2057 CB PRO A 236 17.787 -6.042 -8.722 1.00 0.28 C ATOM 2058 CG PRO A 236 16.763 -6.305 -9.789 1.00 0.28 C ATOM 2059 CD PRO A 236 15.431 -6.571 -9.120 1.00 0.28 C ATOM 0 HA PRO A 236 17.510 -6.143 -6.544 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.402 -5.178 -8.974 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.461 -6.891 -8.610 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.686 -5.449 -10.460 1.00 0.28 H new ATOM 0 HG3 PRO A 236 17.060 -7.160 -10.396 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.687 -5.827 -9.402 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.030 -7.545 -9.401 1.00 0.28 H new ATOM 2067 N GLY A 237 15.983 -3.652 -8.048 1.00 0.24 N ATOM 2068 CA GLY A 237 15.757 -2.183 -7.843 1.00 0.24 C ATOM 2069 C GLY A 237 14.858 -1.581 -8.940 1.00 0.24 C ATOM 2070 O GLY A 237 15.319 -1.238 -10.010 1.00 0.24 O ATOM 0 H GLY A 237 15.497 -4.067 -8.843 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.299 -2.019 -6.868 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.716 -1.666 -7.836 1.00 0.24 H new ATOM 2074 N ALA A 238 13.590 -1.415 -8.659 1.00 0.28 N ATOM 2075 CA ALA A 238 12.650 -0.805 -9.654 1.00 0.28 C ATOM 2076 C ALA A 238 11.535 -0.041 -8.924 1.00 0.28 C ATOM 2077 O ALA A 238 11.331 -0.211 -7.739 1.00 0.28 O ATOM 2078 CB ALA A 238 12.050 -1.980 -10.421 1.00 0.28 C ATOM 0 H ALA A 238 13.159 -1.679 -7.773 1.00 0.28 H new ATOM 0 HA ALA A 238 13.159 -0.102 -10.313 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.350 -1.607 -11.169 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.846 -2.537 -10.915 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.524 -2.637 -9.728 1.00 0.28 H new ATOM 2084 N LEU A 239 10.801 0.786 -9.624 1.00 0.40 N ATOM 2085 CA LEU A 239 9.692 1.541 -8.970 1.00 0.40 C ATOM 2086 C LEU A 239 8.482 0.615 -8.825 1.00 0.40 C ATOM 2087 O LEU A 239 7.395 0.897 -9.290 1.00 0.40 O ATOM 2088 CB LEU A 239 9.407 2.720 -9.915 1.00 0.40 C ATOM 2089 CG LEU A 239 8.057 3.368 -9.579 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.257 4.838 -9.199 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.151 3.295 -10.808 1.00 0.40 C ATOM 0 H LEU A 239 10.922 0.970 -10.620 1.00 0.40 H new ATOM 0 HA LEU A 239 9.935 1.900 -7.970 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.203 3.460 -9.832 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.402 2.372 -10.948 1.00 0.40 H new ATOM 0 HG LEU A 239 7.605 2.838 -8.741 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.292 5.287 -8.963 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.911 4.903 -8.329 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.711 5.371 -10.034 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.189 3.753 -10.579 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.618 3.827 -11.637 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.999 2.252 -11.086 1.00 0.40 H new ATOM 2103 N MET A 240 8.679 -0.507 -8.189 1.00 0.45 N ATOM 2104 CA MET A 240 7.562 -1.478 -8.009 1.00 0.45 C ATOM 2105 C MET A 240 7.566 -2.066 -6.586 1.00 0.45 C ATOM 2106 O MET A 240 6.550 -2.503 -6.090 1.00 0.45 O ATOM 2107 CB MET A 240 7.818 -2.563 -9.051 1.00 0.45 C ATOM 2108 CG MET A 240 7.125 -2.186 -10.362 1.00 0.45 C ATOM 2109 SD MET A 240 7.054 -3.635 -11.443 1.00 0.45 S ATOM 2110 CE MET A 240 6.979 -2.741 -13.013 1.00 0.45 C ATOM 0 H MET A 240 9.570 -0.795 -7.784 1.00 0.45 H new ATOM 0 HA MET A 240 6.586 -1.009 -8.137 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.889 -2.680 -9.214 1.00 0.45 H new ATOM 0 HB3 MET A 240 7.444 -3.522 -8.692 1.00 0.45 H new ATOM 0 HG2 MET A 240 6.119 -1.819 -10.161 1.00 0.45 H new ATOM 0 HG3 MET A 240 7.667 -1.378 -10.853 1.00 0.45 H new ATOM 0 HE1 MET A 240 6.947 -3.454 -13.837 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.084 -2.120 -13.035 1.00 0.45 H new ATOM 0 HE3 MET A 240 7.862 -2.109 -13.115 1.00 0.45 H new ATOM 2120 N PHE A 241 8.692 -2.079 -5.922 1.00 0.57 N ATOM 2121 CA PHE A 241 8.726 -2.638 -4.529 1.00 0.57 C ATOM 2122 C PHE A 241 7.775 -1.845 -3.623 1.00 0.57 C ATOM 2123 O PHE A 241 7.255 -0.823 -4.017 1.00 0.57 O ATOM 2124 CB PHE A 241 10.181 -2.501 -4.032 1.00 0.57 C ATOM 2125 CG PHE A 241 10.846 -1.262 -4.594 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.131 -0.063 -4.712 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.187 -1.316 -4.995 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.758 1.078 -5.227 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.812 -0.176 -5.511 1.00 0.57 C ATOM 2130 CZ PHE A 241 12.097 1.022 -5.627 1.00 0.57 C ATOM 0 H PHE A 241 9.584 -1.732 -6.275 1.00 0.57 H new ATOM 0 HA PHE A 241 8.406 -3.680 -4.513 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.192 -2.459 -2.943 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.750 -3.384 -4.322 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.096 -0.019 -4.406 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.739 -2.240 -4.906 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.207 2.003 -5.315 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.846 -0.220 -5.820 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.579 1.903 -6.025 1.00 0.57 H new ATOM 2140 N PRO A 242 7.578 -2.338 -2.428 1.00 0.76 N ATOM 2141 CA PRO A 242 6.684 -1.642 -1.469 1.00 0.76 C ATOM 2142 C PRO A 242 7.326 -0.329 -1.007 1.00 0.76 C ATOM 2143 O PRO A 242 6.728 0.449 -0.290 1.00 0.76 O ATOM 2144 CB PRO A 242 6.552 -2.633 -0.316 1.00 0.76 C ATOM 2145 CG PRO A 242 7.780 -3.480 -0.399 1.00 0.76 C ATOM 2146 CD PRO A 242 8.146 -3.566 -1.857 1.00 0.76 C ATOM 0 HA PRO A 242 5.717 -1.371 -1.894 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.490 -2.118 0.643 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.649 -3.235 -0.413 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.593 -3.041 0.179 1.00 0.76 H new ATOM 0 HG3 PRO A 242 7.595 -4.472 0.013 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.226 -3.611 -1.997 1.00 0.76 H new ATOM 0 HD3 PRO A 242 7.726 -4.457 -2.324 1.00 0.76 H new ATOM 2154 N ILE A 243 8.538 -0.075 -1.422 1.00 0.89 N ATOM 2155 CA ILE A 243 9.221 1.189 -1.021 1.00 0.89 C ATOM 2156 C ILE A 243 9.140 2.204 -2.164 1.00 0.89 C ATOM 2157 O ILE A 243 9.114 1.843 -3.324 1.00 0.89 O ATOM 2158 CB ILE A 243 10.672 0.788 -0.755 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.769 0.118 0.616 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.560 2.035 -0.775 1.00 0.89 C ATOM 2161 CD1 ILE A 243 10.407 1.130 1.704 1.00 0.89 C ATOM 0 H ILE A 243 9.086 -0.690 -2.023 1.00 0.89 H new ATOM 0 HA ILE A 243 8.765 1.653 -0.146 1.00 0.89 H new ATOM 0 HB ILE A 243 11.004 0.094 -1.527 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.096 -0.738 0.663 1.00 0.89 H new ATOM 0 HG13 ILE A 243 11.778 -0.260 0.777 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.594 1.748 -0.585 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.490 2.516 -1.751 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.229 2.730 -0.003 1.00 0.89 H new ATOM 0 HD11 ILE A 243 10.476 0.653 2.682 1.00 0.89 H new ATOM 0 HD12 ILE A 243 11.097 1.972 1.662 1.00 0.89 H new ATOM 0 HD13 ILE A 243 9.389 1.487 1.545 1.00 0.89 H new ATOM 2173 N TYR A 244 9.085 3.468 -1.851 1.00 0.78 N ATOM 2174 CA TYR A 244 8.986 4.494 -2.930 1.00 0.78 C ATOM 2175 C TYR A 244 9.976 5.641 -2.696 1.00 0.78 C ATOM 2176 O TYR A 244 10.402 6.297 -3.624 1.00 0.78 O ATOM 2177 CB TYR A 244 7.560 5.007 -2.818 1.00 0.78 C ATOM 2178 CG TYR A 244 7.320 5.500 -1.415 1.00 0.78 C ATOM 2179 CD1 TYR A 244 6.982 4.599 -0.398 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.439 6.863 -1.132 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.765 5.066 0.903 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.222 7.329 0.165 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.884 6.432 1.186 1.00 0.78 C ATOM 2184 OH TYR A 244 6.671 6.894 2.468 1.00 0.78 O ATOM 0 H TYR A 244 9.104 3.836 -0.900 1.00 0.78 H new ATOM 0 HA TYR A 244 9.220 4.082 -3.912 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.393 5.813 -3.533 1.00 0.78 H new ATOM 0 HB3 TYR A 244 6.855 4.213 -3.063 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.889 3.546 -0.617 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.699 7.556 -1.918 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.506 4.372 1.689 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.315 8.383 0.382 1.00 0.78 H new ATOM 0 HH TYR A 244 5.715 6.845 2.679 1.00 0.78 H new ATOM 2194 N THR A 245 10.311 5.875 -1.454 1.00 0.61 N ATOM 2195 CA THR A 245 11.256 6.979 -1.054 1.00 0.61 C ATOM 2196 C THR A 245 11.722 7.848 -2.232 1.00 0.61 C ATOM 2197 O THR A 245 11.362 9.004 -2.325 1.00 0.61 O ATOM 2198 CB THR A 245 12.454 6.267 -0.415 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.572 7.143 -0.415 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.802 5.000 -1.201 1.00 0.61 C ATOM 0 H THR A 245 9.959 5.330 -0.667 1.00 0.61 H new ATOM 0 HA THR A 245 10.754 7.672 -0.379 1.00 0.61 H new ATOM 0 HB THR A 245 12.198 5.988 0.607 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.340 6.693 -0.006 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.654 4.506 -0.735 1.00 0.61 H new ATOM 0 HG22 THR A 245 11.946 4.325 -1.201 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.053 5.266 -2.228 1.00 0.61 H new ATOM 2208 N TYR A 246 12.522 7.331 -3.128 1.00 0.74 N ATOM 2209 CA TYR A 246 12.981 8.179 -4.262 1.00 0.74 C ATOM 2210 C TYR A 246 11.786 8.534 -5.159 1.00 0.74 C ATOM 2211 O TYR A 246 11.021 7.679 -5.561 1.00 0.74 O ATOM 2212 CB TYR A 246 14.032 7.323 -4.991 1.00 0.74 C ATOM 2213 CG TYR A 246 13.858 7.417 -6.488 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.351 8.525 -7.182 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.195 6.398 -7.172 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.182 8.613 -8.569 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.024 6.482 -8.559 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.518 7.590 -9.258 1.00 0.74 C ATOM 2219 OH TYR A 246 13.351 7.675 -10.625 1.00 0.74 O ATOM 0 H TYR A 246 12.872 6.373 -3.123 1.00 0.74 H new ATOM 0 HA TYR A 246 13.410 9.130 -3.947 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.033 7.656 -4.715 1.00 0.74 H new ATOM 0 HB3 TYR A 246 13.943 6.284 -4.675 1.00 0.74 H new ATOM 0 HD1 TYR A 246 14.862 9.313 -6.649 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.814 5.544 -6.632 1.00 0.74 H new ATOM 0 HE1 TYR A 246 14.563 9.468 -9.107 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.512 5.693 -9.089 1.00 0.74 H new ATOM 0 HH TYR A 246 12.871 6.883 -10.946 1.00 0.74 H new ATOM 2229 N THR A 247 11.624 9.791 -5.466 1.00 0.81 N ATOM 2230 CA THR A 247 10.483 10.210 -6.328 1.00 0.81 C ATOM 2231 C THR A 247 10.609 9.578 -7.715 1.00 0.81 C ATOM 2232 O THR A 247 11.317 8.609 -7.905 1.00 0.81 O ATOM 2233 CB THR A 247 10.592 11.733 -6.420 1.00 0.81 C ATOM 2234 OG1 THR A 247 11.488 12.206 -5.423 1.00 0.81 O ATOM 2235 CG2 THR A 247 9.214 12.359 -6.207 1.00 0.81 C ATOM 0 H THR A 247 12.234 10.548 -5.157 1.00 0.81 H new ATOM 0 HA THR A 247 9.522 9.895 -5.922 1.00 0.81 H new ATOM 0 HB THR A 247 10.967 12.010 -7.405 1.00 0.81 H new ATOM 0 HG1 THR A 247 11.559 13.182 -5.483 1.00 0.81 H new ATOM 0 HG21 THR A 247 9.293 13.444 -6.273 1.00 0.81 H new ATOM 0 HG22 THR A 247 8.528 11.998 -6.973 1.00 0.81 H new ATOM 0 HG23 THR A 247 8.837 12.082 -5.223 1.00 0.81 H new ATOM 2243 N GLY A 248 9.928 10.120 -8.687 1.00 0.56 N ATOM 2244 CA GLY A 248 10.010 9.552 -10.061 1.00 0.56 C ATOM 2245 C GLY A 248 11.197 10.173 -10.798 1.00 0.56 C ATOM 2246 O GLY A 248 11.350 10.015 -11.993 1.00 0.56 O ATOM 0 H GLY A 248 9.318 10.932 -8.588 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.124 8.469 -10.012 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.086 9.751 -10.604 1.00 0.56 H new ATOM 2250 N LYS A 249 12.040 10.881 -10.095 1.00 0.37 N ATOM 2251 CA LYS A 249 13.218 11.511 -10.757 1.00 0.37 C ATOM 2252 C LYS A 249 14.087 12.235 -9.723 1.00 0.37 C ATOM 2253 O LYS A 249 14.725 13.225 -10.021 1.00 0.37 O ATOM 2254 CB LYS A 249 12.624 12.513 -11.750 1.00 0.37 C ATOM 2255 CG LYS A 249 12.690 11.935 -13.166 1.00 0.37 C ATOM 2256 CD LYS A 249 13.738 12.700 -13.979 1.00 0.37 C ATOM 2257 CE LYS A 249 13.949 12.007 -15.329 1.00 0.37 C ATOM 2258 NZ LYS A 249 15.398 11.666 -15.363 1.00 0.37 N ATOM 0 H LYS A 249 11.964 11.050 -9.092 1.00 0.37 H new ATOM 0 HA LYS A 249 13.856 10.776 -11.248 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.590 12.734 -11.485 1.00 0.37 H new ATOM 0 HB3 LYS A 249 13.173 13.454 -11.705 1.00 0.37 H new ATOM 0 HG2 LYS A 249 12.946 10.876 -13.127 1.00 0.37 H new ATOM 0 HG3 LYS A 249 11.715 12.010 -13.647 1.00 0.37 H new ATOM 0 HD2 LYS A 249 13.413 13.729 -14.134 1.00 0.37 H new ATOM 0 HD3 LYS A 249 14.679 12.743 -13.430 1.00 0.37 H new ATOM 0 HE2 LYS A 249 13.331 11.113 -15.415 1.00 0.37 H new ATOM 0 HE3 LYS A 249 13.678 12.663 -16.156 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 15.621 11.187 -16.259 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 15.961 12.537 -15.286 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 15.625 11.035 -14.568 1.00 0.37 H new ATOM 2272 N SER A 250 14.119 11.753 -8.510 1.00 0.44 N ATOM 2273 CA SER A 250 14.948 12.422 -7.466 1.00 0.44 C ATOM 2274 C SER A 250 16.435 12.247 -7.781 1.00 0.44 C ATOM 2275 O SER A 250 17.246 13.106 -7.494 1.00 0.44 O ATOM 2276 CB SER A 250 14.590 11.714 -6.160 1.00 0.44 C ATOM 2277 OG SER A 250 14.529 12.671 -5.110 1.00 0.44 O ATOM 0 H SER A 250 13.609 10.927 -8.197 1.00 0.44 H new ATOM 0 HA SER A 250 14.758 13.494 -7.413 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.632 11.204 -6.260 1.00 0.44 H new ATOM 0 HB3 SER A 250 15.334 10.951 -5.930 1.00 0.44 H new ATOM 0 HG SER A 250 13.594 12.824 -4.861 1.00 0.44 H new ATOM 2283 N HIS A 251 16.800 11.141 -8.369 1.00 0.53 N ATOM 2284 CA HIS A 251 18.236 10.912 -8.701 1.00 0.53 C ATOM 2285 C HIS A 251 18.388 10.583 -10.188 1.00 0.53 C ATOM 2286 O HIS A 251 18.587 11.456 -11.009 1.00 0.53 O ATOM 2287 CB HIS A 251 18.654 9.718 -7.844 1.00 0.53 C ATOM 2288 CG HIS A 251 20.041 9.288 -8.230 1.00 0.53 C ATOM 2289 ND1 HIS A 251 20.409 7.954 -8.301 1.00 0.53 N ATOM 2290 CD2 HIS A 251 21.161 10.005 -8.572 1.00 0.53 C ATOM 2291 CE1 HIS A 251 21.701 7.910 -8.672 1.00 0.53 C ATOM 2292 NE2 HIS A 251 22.208 9.133 -8.851 1.00 0.53 N ATOM 0 H HIS A 251 16.167 10.386 -8.634 1.00 0.53 H new ATOM 0 HA HIS A 251 18.851 11.790 -8.505 1.00 0.53 H new ATOM 0 HB2 HIS A 251 18.625 9.986 -6.788 1.00 0.53 H new ATOM 0 HB3 HIS A 251 17.954 8.894 -7.983 1.00 0.53 H new ATOM 0 HD2 HIS A 251 21.220 11.082 -8.617 1.00 0.53 H new ATOM 0 HE1 HIS A 251 22.261 6.997 -8.809 1.00 0.53 H new ATOM 0 HE2 HIS A 251 23.158 9.375 -9.132 1.00 0.53 H new ATOM 2300 N PHE A 252 18.291 9.330 -10.539 1.00 0.38 N ATOM 2301 CA PHE A 252 18.425 8.939 -11.973 1.00 0.38 C ATOM 2302 C PHE A 252 17.899 7.527 -12.189 1.00 0.38 C ATOM 2303 O PHE A 252 18.631 6.566 -12.055 1.00 0.38 O ATOM 2304 CB PHE A 252 19.912 8.927 -12.260 1.00 0.38 C ATOM 2305 CG PHE A 252 20.205 9.722 -13.512 1.00 0.38 C ATOM 2306 CD1 PHE A 252 19.513 10.911 -13.771 1.00 0.38 C ATOM 2307 CD2 PHE A 252 21.177 9.268 -14.413 1.00 0.38 C ATOM 2308 CE1 PHE A 252 19.793 11.646 -14.930 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.455 10.002 -15.572 1.00 0.38 C ATOM 2310 CZ PHE A 252 20.763 11.190 -15.830 1.00 0.38 C ATOM 0 H PHE A 252 18.124 8.558 -9.894 1.00 0.38 H new ATOM 0 HA PHE A 252 17.869 9.624 -12.613 1.00 0.38 H new ATOM 0 HB2 PHE A 252 20.457 9.349 -11.416 1.00 0.38 H new ATOM 0 HB3 PHE A 252 20.259 7.901 -12.382 1.00 0.38 H new ATOM 0 HD1 PHE A 252 18.763 11.262 -13.077 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.712 8.351 -14.213 1.00 0.38 H new ATOM 0 HE1 PHE A 252 19.261 12.564 -15.129 1.00 0.38 H new ATOM 0 HE2 PHE A 252 22.204 9.651 -16.267 1.00 0.38 H new ATOM 0 HZ PHE A 252 20.977 11.756 -16.725 1.00 0.38 H new ATOM 2320 N MET A 253 16.660 7.391 -12.537 1.00 0.19 N ATOM 2321 CA MET A 253 16.101 6.035 -12.777 1.00 0.19 C ATOM 2322 C MET A 253 16.689 5.005 -11.812 1.00 0.19 C ATOM 2323 O MET A 253 17.071 3.923 -12.213 1.00 0.19 O ATOM 2324 CB MET A 253 16.472 5.698 -14.223 1.00 0.19 C ATOM 2325 CG MET A 253 17.993 5.605 -14.357 1.00 0.19 C ATOM 2326 SD MET A 253 18.413 4.880 -15.962 1.00 0.19 S ATOM 2327 CE MET A 253 19.472 6.224 -16.553 1.00 0.19 C ATOM 0 H MET A 253 16.004 8.161 -12.667 1.00 0.19 H new ATOM 0 HA MET A 253 15.024 6.015 -12.613 1.00 0.19 H new ATOM 0 HB2 MET A 253 16.013 4.754 -14.516 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.084 6.463 -14.896 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.438 6.596 -14.266 1.00 0.19 H new ATOM 0 HG3 MET A 253 18.403 4.996 -13.552 1.00 0.19 H new ATOM 0 HE1 MET A 253 19.848 5.981 -17.547 1.00 0.19 H new ATOM 0 HE2 MET A 253 18.896 7.148 -16.599 1.00 0.19 H new ATOM 0 HE3 MET A 253 20.311 6.353 -15.870 1.00 0.19 H new ATOM 2337 N LEU A 254 16.729 5.305 -10.537 1.00 0.28 N ATOM 2338 CA LEU A 254 17.249 4.296 -9.579 1.00 0.28 C ATOM 2339 C LEU A 254 16.575 2.956 -9.892 1.00 0.28 C ATOM 2340 O LEU A 254 17.236 1.939 -9.964 1.00 0.28 O ATOM 2341 CB LEU A 254 16.869 4.806 -8.185 1.00 0.28 C ATOM 2342 CG LEU A 254 17.458 3.875 -7.121 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.719 4.508 -6.527 1.00 0.28 C ATOM 2344 CD2 LEU A 254 16.428 3.659 -6.009 1.00 0.28 C ATOM 0 H LEU A 254 16.429 6.190 -10.129 1.00 0.28 H new ATOM 0 HA LEU A 254 18.328 4.153 -9.642 1.00 0.28 H new ATOM 0 HB2 LEU A 254 17.243 5.820 -8.043 1.00 0.28 H new ATOM 0 HB3 LEU A 254 15.784 4.849 -8.085 1.00 0.28 H new ATOM 0 HG LEU A 254 17.712 2.918 -7.577 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.137 3.845 -5.770 1.00 0.28 H new ATOM 0 HD12 LEU A 254 19.453 4.666 -7.317 1.00 0.28 H new ATOM 0 HD13 LEU A 254 18.465 5.465 -6.071 1.00 0.28 H new ATOM 0 HD21 LEU A 254 16.845 2.997 -5.250 1.00 0.28 H new ATOM 0 HD22 LEU A 254 16.176 4.617 -5.555 1.00 0.28 H new ATOM 0 HD23 LEU A 254 15.528 3.209 -6.429 1.00 0.28 H new ATOM 2356 N PRO A 255 15.275 2.999 -10.107 1.00 0.49 N ATOM 2357 CA PRO A 255 14.527 1.764 -10.461 1.00 0.49 C ATOM 2358 C PRO A 255 14.830 1.330 -11.899 1.00 0.49 C ATOM 2359 O PRO A 255 13.932 1.069 -12.674 1.00 0.49 O ATOM 2360 CB PRO A 255 13.069 2.183 -10.356 1.00 0.49 C ATOM 2361 CG PRO A 255 13.064 3.659 -10.541 1.00 0.49 C ATOM 2362 CD PRO A 255 14.377 4.171 -10.029 1.00 0.49 C ATOM 0 HA PRO A 255 14.790 0.925 -9.817 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.464 1.690 -11.117 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.650 1.908 -9.388 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.934 3.915 -11.592 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.235 4.113 -9.998 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.747 4.998 -10.636 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.290 4.540 -9.007 1.00 0.49 H new ATOM 2370 N ASP A 256 16.075 1.249 -12.271 1.00 0.49 N ATOM 2371 CA ASP A 256 16.394 0.831 -13.662 1.00 0.49 C ATOM 2372 C ASP A 256 15.590 -0.410 -14.040 1.00 0.49 C ATOM 2373 O ASP A 256 15.234 -0.603 -15.184 1.00 0.49 O ATOM 2374 CB ASP A 256 17.872 0.485 -13.655 1.00 0.49 C ATOM 2375 CG ASP A 256 18.702 1.747 -13.412 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.747 2.194 -12.278 1.00 0.49 O ATOM 2377 OD2 ASP A 256 19.276 2.246 -14.366 1.00 0.49 O ATOM 0 H ASP A 256 16.880 1.452 -11.678 1.00 0.49 H new ATOM 0 HA ASP A 256 16.154 1.617 -14.378 1.00 0.49 H new ATOM 0 HB2 ASP A 256 18.078 -0.251 -12.878 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.153 0.032 -14.606 1.00 0.49 H new ATOM 2382 N ASP A 257 15.313 -1.266 -13.093 1.00 0.31 N ATOM 2383 CA ASP A 257 14.548 -2.495 -13.425 1.00 0.31 C ATOM 2384 C ASP A 257 13.235 -2.120 -14.095 1.00 0.31 C ATOM 2385 O ASP A 257 12.897 -2.626 -15.143 1.00 0.31 O ATOM 2386 CB ASP A 257 14.294 -3.200 -12.094 1.00 0.31 C ATOM 2387 CG ASP A 257 15.368 -4.264 -11.881 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.534 -3.903 -11.860 1.00 0.31 O ATOM 2389 OD2 ASP A 257 15.008 -5.421 -11.746 1.00 0.31 O ATOM 0 H ASP A 257 15.582 -1.166 -12.114 1.00 0.31 H new ATOM 0 HA ASP A 257 15.091 -3.141 -14.115 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.311 -2.479 -11.277 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.305 -3.658 -12.094 1.00 0.31 H new ATOM 2394 N ASP A 258 12.504 -1.221 -13.511 1.00 0.14 N ATOM 2395 CA ASP A 258 11.224 -0.807 -14.132 1.00 0.14 C ATOM 2396 C ASP A 258 11.532 0.068 -15.349 1.00 0.14 C ATOM 2397 O ASP A 258 10.818 0.058 -16.332 1.00 0.14 O ATOM 2398 CB ASP A 258 10.482 -0.043 -13.017 1.00 0.14 C ATOM 2399 CG ASP A 258 10.335 1.446 -13.362 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.286 2.179 -13.144 1.00 0.14 O ATOM 2401 OD2 ASP A 258 9.276 1.822 -13.834 1.00 0.14 O ATOM 0 H ASP A 258 12.736 -0.756 -12.633 1.00 0.14 H new ATOM 0 HA ASP A 258 10.612 -1.633 -14.496 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.496 -0.482 -12.867 1.00 0.14 H new ATOM 0 HB3 ASP A 258 11.025 -0.149 -12.078 1.00 0.14 H new ATOM 2406 N VAL A 259 12.608 0.811 -15.290 1.00 0.17 N ATOM 2407 CA VAL A 259 12.978 1.683 -16.441 1.00 0.17 C ATOM 2408 C VAL A 259 13.358 0.827 -17.645 1.00 0.17 C ATOM 2409 O VAL A 259 12.556 0.581 -18.522 1.00 0.17 O ATOM 2410 CB VAL A 259 14.189 2.468 -15.959 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.782 3.252 -17.131 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.765 3.438 -14.853 1.00 0.17 C ATOM 0 H VAL A 259 13.245 0.850 -14.494 1.00 0.17 H new ATOM 0 HA VAL A 259 12.158 2.332 -16.749 1.00 0.17 H new ATOM 0 HB VAL A 259 14.937 1.780 -15.565 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.650 3.816 -16.789 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.085 2.559 -17.916 1.00 0.17 H new ATOM 0 HG13 VAL A 259 14.034 3.940 -17.524 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.634 3.999 -14.509 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.017 4.129 -15.242 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.342 2.877 -14.020 1.00 0.17 H new ATOM 2422 N GLN A 260 14.574 0.366 -17.692 1.00 0.26 N ATOM 2423 CA GLN A 260 14.992 -0.480 -18.837 1.00 0.26 C ATOM 2424 C GLN A 260 14.048 -1.675 -18.951 1.00 0.26 C ATOM 2425 O GLN A 260 13.657 -2.076 -20.030 1.00 0.26 O ATOM 2426 CB GLN A 260 16.397 -0.953 -18.488 1.00 0.26 C ATOM 2427 CG GLN A 260 17.195 -1.174 -19.773 1.00 0.26 C ATOM 2428 CD GLN A 260 18.678 -0.898 -19.514 1.00 0.26 C ATOM 2429 OE1 GLN A 260 19.028 -0.231 -18.561 1.00 0.26 O ATOM 2430 NE2 GLN A 260 19.570 -1.387 -20.330 1.00 0.26 N ATOM 0 H GLN A 260 15.293 0.538 -16.989 1.00 0.26 H new ATOM 0 HA GLN A 260 14.969 0.056 -19.786 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.895 -0.214 -17.860 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.348 -1.878 -17.914 1.00 0.26 H new ATOM 0 HG2 GLN A 260 17.062 -2.197 -20.124 1.00 0.26 H new ATOM 0 HG3 GLN A 260 16.825 -0.517 -20.560 1.00 0.26 H new ATOM 0 HE21 GLN A 260 19.276 -1.947 -21.130 1.00 0.26 H new ATOM 0 HE22 GLN A 260 20.561 -1.209 -20.168 1.00 0.26 H new ATOM 2439 N GLY A 261 13.683 -2.249 -17.836 1.00 0.19 N ATOM 2440 CA GLY A 261 12.767 -3.423 -17.861 1.00 0.19 C ATOM 2441 C GLY A 261 11.645 -3.193 -18.874 1.00 0.19 C ATOM 2442 O GLY A 261 11.597 -3.831 -19.907 1.00 0.19 O ATOM 0 H GLY A 261 13.981 -1.953 -16.907 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.324 -4.323 -18.122 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.345 -3.586 -16.869 1.00 0.19 H new ATOM 2446 N ILE A 262 10.730 -2.299 -18.591 1.00 0.22 N ATOM 2447 CA ILE A 262 9.620 -2.078 -19.569 1.00 0.22 C ATOM 2448 C ILE A 262 10.128 -1.303 -20.782 1.00 0.22 C ATOM 2449 O ILE A 262 9.540 -1.352 -21.845 1.00 0.22 O ATOM 2450 CB ILE A 262 8.498 -1.301 -18.848 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.614 0.211 -19.109 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.523 -1.566 -17.339 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.982 0.720 -18.662 1.00 0.22 C ATOM 0 H ILE A 262 10.701 -1.726 -17.748 1.00 0.22 H new ATOM 0 HA ILE A 262 9.235 -3.032 -19.930 1.00 0.22 H new ATOM 0 HB ILE A 262 7.550 -1.656 -19.251 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.470 0.416 -20.170 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.827 0.741 -18.572 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.722 -1.005 -16.858 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.383 -2.631 -17.154 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.483 -1.250 -16.930 1.00 0.22 H new ATOM 0 HD11 ILE A 262 10.052 1.791 -18.852 1.00 0.22 H new ATOM 0 HD12 ILE A 262 10.110 0.531 -17.596 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.763 0.201 -19.218 1.00 0.22 H new ATOM 2465 N GLN A 263 11.213 -0.608 -20.651 1.00 0.39 N ATOM 2466 CA GLN A 263 11.733 0.135 -21.822 1.00 0.39 C ATOM 2467 C GLN A 263 12.125 -0.873 -22.897 1.00 0.39 C ATOM 2468 O GLN A 263 12.241 -0.552 -24.064 1.00 0.39 O ATOM 2469 CB GLN A 263 12.965 0.861 -21.298 1.00 0.39 C ATOM 2470 CG GLN A 263 13.568 1.723 -22.409 1.00 0.39 C ATOM 2471 CD GLN A 263 14.515 2.757 -21.797 1.00 0.39 C ATOM 2472 OE1 GLN A 263 14.553 2.927 -20.594 1.00 0.39 O ATOM 2473 NE2 GLN A 263 15.289 3.460 -22.578 1.00 0.39 N ATOM 0 H GLN A 263 11.759 -0.521 -19.794 1.00 0.39 H new ATOM 0 HA GLN A 263 11.011 0.827 -22.256 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.696 1.485 -20.446 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.701 0.139 -20.945 1.00 0.39 H new ATOM 0 HG2 GLN A 263 14.107 1.095 -23.118 1.00 0.39 H new ATOM 0 HG3 GLN A 263 12.776 2.224 -22.965 1.00 0.39 H new ATOM 0 HE21 GLN A 263 15.258 3.319 -23.588 1.00 0.39 H new ATOM 0 HE22 GLN A 263 15.924 4.151 -22.179 1.00 0.39 H new ATOM 2482 N SER A 264 12.338 -2.096 -22.495 1.00 0.47 N ATOM 2483 CA SER A 264 12.735 -3.149 -23.472 1.00 0.47 C ATOM 2484 C SER A 264 11.560 -4.068 -23.808 1.00 0.47 C ATOM 2485 O SER A 264 11.361 -4.446 -24.947 1.00 0.47 O ATOM 2486 CB SER A 264 13.847 -3.931 -22.775 1.00 0.47 C ATOM 2487 OG SER A 264 14.132 -5.108 -23.521 1.00 0.47 O ATOM 0 H SER A 264 12.254 -2.412 -21.529 1.00 0.47 H new ATOM 0 HA SER A 264 13.061 -2.718 -24.419 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.742 -3.315 -22.690 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.543 -4.193 -21.762 1.00 0.47 H new ATOM 0 HG SER A 264 14.846 -5.612 -23.077 1.00 0.47 H new ATOM 2493 N LEU A 265 10.795 -4.456 -22.825 1.00 0.48 N ATOM 2494 CA LEU A 265 9.650 -5.380 -23.097 1.00 0.48 C ATOM 2495 C LEU A 265 8.391 -4.602 -23.483 1.00 0.48 C ATOM 2496 O LEU A 265 7.704 -4.942 -24.426 1.00 0.48 O ATOM 2497 CB LEU A 265 9.430 -6.139 -21.787 1.00 0.48 C ATOM 2498 CG LEU A 265 10.121 -7.504 -21.864 1.00 0.48 C ATOM 2499 CD1 LEU A 265 11.535 -7.336 -22.425 1.00 0.48 C ATOM 2500 CD2 LEU A 265 10.200 -8.113 -20.463 1.00 0.48 C ATOM 0 H LEU A 265 10.909 -4.177 -21.850 1.00 0.48 H new ATOM 0 HA LEU A 265 9.864 -6.049 -23.931 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.828 -5.565 -20.951 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.363 -6.269 -21.605 1.00 0.48 H new ATOM 0 HG LEU A 265 9.549 -8.162 -22.518 1.00 0.48 H new ATOM 0 HD11 LEU A 265 12.023 -8.309 -22.478 1.00 0.48 H new ATOM 0 HD12 LEU A 265 11.481 -6.902 -23.423 1.00 0.48 H new ATOM 0 HD13 LEU A 265 12.109 -6.677 -21.773 1.00 0.48 H new ATOM 0 HD21 LEU A 265 10.691 -9.084 -20.516 1.00 0.48 H new ATOM 0 HD22 LEU A 265 10.771 -7.452 -19.811 1.00 0.48 H new ATOM 0 HD23 LEU A 265 9.194 -8.237 -20.063 1.00 0.48 H new ATOM 2512 N TYR A 266 8.081 -3.565 -22.763 1.00 0.41 N ATOM 2513 CA TYR A 266 6.863 -2.770 -23.089 1.00 0.41 C ATOM 2514 C TYR A 266 7.149 -1.836 -24.267 1.00 0.41 C ATOM 2515 O TYR A 266 6.273 -1.157 -24.763 1.00 0.41 O ATOM 2516 CB TYR A 266 6.559 -1.962 -21.823 1.00 0.41 C ATOM 2517 CG TYR A 266 5.122 -2.181 -21.397 1.00 0.41 C ATOM 2518 CD1 TYR A 266 4.143 -2.504 -22.348 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.766 -2.057 -20.046 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.816 -2.703 -21.949 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.438 -2.257 -19.650 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.464 -2.579 -20.600 1.00 0.41 C ATOM 2523 OH TYR A 266 1.157 -2.776 -20.208 1.00 0.41 O ATOM 0 H TYR A 266 8.617 -3.231 -21.962 1.00 0.41 H new ATOM 0 HA TYR A 266 6.022 -3.401 -23.376 1.00 0.41 H new ATOM 0 HB2 TYR A 266 7.234 -2.261 -21.021 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.734 -0.902 -22.008 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.413 -2.599 -23.389 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.517 -1.807 -19.311 1.00 0.41 H new ATOM 0 HE1 TYR A 266 2.063 -2.952 -22.682 1.00 0.41 H new ATOM 0 HE2 TYR A 266 3.166 -2.162 -18.609 1.00 0.41 H new ATOM 0 HH TYR A 266 1.115 -3.519 -19.571 1.00 0.41 H new ATOM 2533 N GLY A 267 8.375 -1.796 -24.717 1.00 0.46 N ATOM 2534 CA GLY A 267 8.723 -0.905 -25.860 1.00 0.46 C ATOM 2535 C GLY A 267 7.872 -1.274 -27.076 1.00 0.46 C ATOM 2536 O GLY A 267 6.978 -0.544 -27.449 1.00 0.46 O ATOM 0 H GLY A 267 9.150 -2.342 -24.342 1.00 0.46 H new ATOM 0 HA2 GLY A 267 8.553 0.137 -25.587 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.781 -1.003 -26.101 1.00 0.46 H new ATOM 2540 N PRO A 268 8.188 -2.398 -27.660 1.00 0.58 N ATOM 2541 CA PRO A 268 7.452 -2.877 -28.848 1.00 0.58 C ATOM 2542 C PRO A 268 6.220 -3.689 -28.433 1.00 0.58 C ATOM 2543 O PRO A 268 6.250 -4.435 -27.475 1.00 0.58 O ATOM 2544 CB PRO A 268 8.470 -3.773 -29.544 1.00 0.58 C ATOM 2545 CG PRO A 268 9.409 -4.238 -28.465 1.00 0.58 C ATOM 2546 CD PRO A 268 9.258 -3.317 -27.275 1.00 0.58 C ATOM 0 HA PRO A 268 7.083 -2.068 -29.478 1.00 0.58 H new ATOM 0 HB2 PRO A 268 7.981 -4.618 -30.028 1.00 0.58 H new ATOM 0 HB3 PRO A 268 9.006 -3.227 -30.321 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.182 -5.266 -28.181 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.437 -4.227 -28.826 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.000 -3.872 -26.373 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.185 -2.783 -27.066 1.00 0.58 H new ATOM 2554 N GLY A 269 5.136 -3.556 -29.151 1.00 0.64 N ATOM 2555 CA GLY A 269 3.910 -4.328 -28.801 1.00 0.64 C ATOM 2556 C GLY A 269 3.723 -5.470 -29.801 1.00 0.64 C ATOM 2557 O GLY A 269 3.618 -5.252 -30.992 1.00 0.64 O ATOM 0 H GLY A 269 5.048 -2.946 -29.964 1.00 0.64 H new ATOM 0 HA2 GLY A 269 3.994 -4.726 -27.790 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.039 -3.673 -28.814 1.00 0.64 H new ATOM 2561 N ASP A 270 3.680 -6.687 -29.332 1.00 0.95 N ATOM 2562 CA ASP A 270 3.498 -7.834 -30.264 1.00 0.95 C ATOM 2563 C ASP A 270 2.007 -8.080 -30.513 1.00 0.95 C ATOM 2564 O ASP A 270 1.503 -7.844 -31.592 1.00 0.95 O ATOM 2565 CB ASP A 270 4.134 -9.028 -29.558 1.00 0.95 C ATOM 2566 CG ASP A 270 5.329 -9.520 -30.377 1.00 0.95 C ATOM 2567 OD1 ASP A 270 5.174 -9.680 -31.576 1.00 0.95 O ATOM 2568 OD2 ASP A 270 6.378 -9.728 -29.790 1.00 0.95 O ATOM 0 H ASP A 270 3.763 -6.936 -28.346 1.00 0.95 H new ATOM 0 HA ASP A 270 3.955 -7.652 -31.237 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.457 -8.744 -28.557 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.403 -9.828 -29.442 1.00 0.95 H new ATOM 2573 N GLU A 271 1.298 -8.551 -29.524 1.00 1.20 N ATOM 2574 CA GLU A 271 -0.159 -8.807 -29.709 1.00 1.20 C ATOM 2575 C GLU A 271 -0.383 -9.721 -30.916 1.00 1.20 C ATOM 2576 O GLU A 271 -1.393 -9.642 -31.589 1.00 1.20 O ATOM 2577 CB GLU A 271 -0.775 -7.427 -29.952 1.00 1.20 C ATOM 2578 CG GLU A 271 -2.289 -7.565 -30.123 1.00 1.20 C ATOM 2579 CD GLU A 271 -2.719 -6.889 -31.426 1.00 1.20 C ATOM 2580 OE1 GLU A 271 -2.282 -7.336 -32.474 1.00 1.20 O ATOM 2581 OE2 GLU A 271 -3.477 -5.937 -31.354 1.00 1.20 O ATOM 0 H GLU A 271 1.664 -8.769 -28.597 1.00 1.20 H new ATOM 0 HA GLU A 271 -0.607 -9.304 -28.849 1.00 1.20 H new ATOM 0 HB2 GLU A 271 -0.552 -6.765 -29.115 1.00 1.20 H new ATOM 0 HB3 GLU A 271 -0.338 -6.974 -30.842 1.00 1.20 H new ATOM 0 HG2 GLU A 271 -2.570 -8.618 -30.138 1.00 1.20 H new ATOM 0 HG3 GLU A 271 -2.804 -7.110 -29.277 1.00 1.20 H new ATOM 2588 N ASP A 272 0.548 -10.592 -31.190 1.00 1.20 N ATOM 2589 CA ASP A 272 0.387 -11.517 -32.348 1.00 1.20 C ATOM 2590 C ASP A 272 -0.045 -12.900 -31.852 1.00 1.20 C ATOM 2591 O ASP A 272 0.704 -13.578 -31.177 1.00 1.20 O ATOM 2592 CB ASP A 272 1.771 -11.587 -32.996 1.00 1.20 C ATOM 2593 CG ASP A 272 1.619 -11.756 -34.509 1.00 1.20 C ATOM 2594 OD1 ASP A 272 0.595 -11.345 -35.031 1.00 1.20 O ATOM 2595 OD2 ASP A 272 2.528 -12.294 -35.120 1.00 1.20 O ATOM 0 H ASP A 272 1.414 -10.704 -30.662 1.00 1.20 H new ATOM 0 HA ASP A 272 -0.372 -11.176 -33.052 1.00 1.20 H new ATOM 0 HB2 ASP A 272 2.334 -10.680 -32.776 1.00 1.20 H new ATOM 0 HB3 ASP A 272 2.336 -12.421 -32.581 1.00 1.20 H new ATOM 2600 N PRO A 273 -1.248 -13.269 -32.201 1.00 1.06 N ATOM 2601 CA PRO A 273 -1.792 -14.584 -31.783 1.00 1.06 C ATOM 2602 C PRO A 273 -1.107 -15.718 -32.550 1.00 1.06 C ATOM 2603 O PRO A 273 -1.675 -16.300 -33.452 1.00 1.06 O ATOM 2604 CB PRO A 273 -3.270 -14.493 -32.151 1.00 1.06 C ATOM 2605 CG PRO A 273 -3.334 -13.478 -33.246 1.00 1.06 C ATOM 2606 CD PRO A 273 -2.204 -12.507 -33.011 1.00 1.06 C ATOM 0 HA PRO A 273 -1.633 -14.796 -30.726 1.00 1.06 H new ATOM 0 HB2 PRO A 273 -3.654 -15.457 -32.484 1.00 1.06 H new ATOM 0 HB3 PRO A 273 -3.872 -14.188 -31.295 1.00 1.06 H new ATOM 0 HG2 PRO A 273 -3.236 -13.955 -34.221 1.00 1.06 H new ATOM 0 HG3 PRO A 273 -4.294 -12.962 -33.239 1.00 1.06 H new ATOM 0 HD2 PRO A 273 -1.759 -12.177 -33.950 1.00 1.06 H new ATOM 0 HD3 PRO A 273 -2.547 -11.613 -32.489 1.00 1.06 H new ATOM 2614 N ASN A 274 0.109 -16.035 -32.198 1.00 0.78 N ATOM 2615 CA ASN A 274 0.827 -17.133 -32.908 1.00 0.78 C ATOM 2616 C ASN A 274 0.632 -17.000 -34.420 1.00 0.78 C ATOM 2617 O ASN A 274 0.681 -18.015 -35.095 1.00 0.00 O ATOM 2618 CB ASN A 274 0.183 -18.424 -32.397 1.00 0.78 C ATOM 2619 CG ASN A 274 0.309 -18.493 -30.874 1.00 0.78 C ATOM 2620 OD1 ASN A 274 1.390 -18.365 -30.335 1.00 0.78 O ATOM 2621 ND2 ASN A 274 -0.761 -18.697 -30.152 1.00 0.78 N ATOM 2622 OXT ASN A 274 0.434 -15.886 -34.876 1.00 0.00 O ATOM 0 H ASN A 274 0.636 -15.583 -31.451 1.00 0.78 H new ATOM 0 HA ASN A 274 1.901 -17.112 -32.722 1.00 0.78 H new ATOM 0 HB2 ASN A 274 -0.867 -18.458 -32.687 1.00 0.78 H new ATOM 0 HB3 ASN A 274 0.667 -19.288 -32.852 1.00 0.78 H new ATOM 0 HD21 ASN A 274 -0.688 -18.749 -29.136 1.00 0.78 H new ATOM 0 HD22 ASN A 274 -1.669 -18.804 -30.605 1.00 0.78 H new TER 2629 ASN A 274 HETATM 2630 ZN ZN A 275 -9.908 -0.742 -5.663 1.00 7.03 ZN HETATM 2631 ZN ZN A 276 4.650 -2.307 -6.293 1.00 10.05 ZN HETATM 2632 CA CA A 277 -9.964 -0.427 -16.558 1.00 9.09 CA HETATM 2633 CA CA A 278 -2.692 1.325 3.700 1.00 7.55 CA HETATM 2634 NA HAV A 1 1.971 -0.721 -2.076 1.00 0.00 N HETATM 2635 CA HAV A 1 1.107 -1.286 -3.150 1.00 0.00 C HETATM 2636 CB HAV A 1 0.491 -2.608 -2.664 1.00 0.00 C HETATM 2637 CG1 HAV A 1 -0.758 -2.311 -1.836 1.00 0.00 C HETATM 2638 CG2 HAV A 1 0.100 -3.487 -3.856 1.00 0.00 C HETATM 2639 C HAV A 1 1.933 -1.524 -4.420 1.00 0.00 C HETATM 2640 O HAV A 1 2.715 -2.450 -4.509 1.00 0.00 O HETATM 2641 O1 HAV A 1 2.439 -0.871 -6.605 1.00 0.00 O HETATM 2642 N HAV A 1 1.736 -0.706 -5.412 1.00 0.00 N HETATM 0 HG23 HAV A 1 -0.630 -2.961 -4.472 1.00 0.00 H new HETATM 0 HG22 HAV A 1 0.986 -3.707 -4.452 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -0.334 -4.419 -3.494 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -0.487 -1.698 -0.976 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -1.483 -1.776 -2.450 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -1.196 -3.247 -1.490 1.00 0.00 H new HETATM 0 HO1 HAV A 1 3.269 -1.362 -6.430 1.00 0.00 H new HETATM 0 HN HAV A 1 1.066 0.057 -5.317 1.00 0.00 H new HETATM 0 HB HAV A 1 1.228 -3.135 -2.058 1.00 0.00 H new HETATM 0 HA HAV A 1 0.310 -0.580 -3.382 1.00 0.00 H new HETATM 2653 CB 3MP A 2 3.268 -1.409 -1.870 1.00 0.00 C HETATM 2654 CG 3MP A 2 3.070 -2.486 -0.844 1.00 0.00 C HETATM 2655 CD1 3MP A 2 2.662 -2.161 0.436 1.00 0.00 C HETATM 2656 CD2 3MP A 2 3.282 -3.825 -1.175 1.00 0.00 C HETATM 2657 CE1 3MP A 2 2.483 -3.186 1.345 1.00 0.00 C HETATM 2658 CZ 3MP A 2 2.719 -4.506 0.936 1.00 0.00 C HETATM 2659 NE2 3MP A 2 3.112 -4.829 -0.304 1.00 0.00 N HETATM 0 HZ 3MP A 2 2.576 -5.308 1.661 1.00 0.00 H new HETATM 0 HE1 3MP A 2 2.163 -2.972 2.365 1.00 0.00 H new HETATM 0 HD2 3MP A 2 3.601 -4.065 -2.189 1.00 0.00 H new HETATM 0 HD1 3MP A 2 2.486 -1.124 0.721 1.00 0.00 H new HETATM 0 HB2 3MP A 2 4.030 -0.711 -1.523 1.00 0.00 H new HETATM 0 HB1 3MP A 2 3.588 -1.857 -2.811 1.00 0.00 H new HETATM 2666 S MSB A 3 2.093 0.911 -1.951 1.00 0.00 S HETATM 2667 OB1 MSB A 3 2.256 1.173 -0.554 1.00 0.00 O HETATM 2668 OB2 MSB A 3 0.945 1.432 -2.596 1.00 0.00 O HETATM 2669 CG MSB A 3 3.514 1.505 -2.823 1.00 0.00 C HETATM 2670 CD1 MSB A 3 3.356 2.155 -4.051 1.00 0.00 C HETATM 2671 CD2 MSB A 3 4.785 1.337 -2.277 1.00 0.00 C HETATM 2672 CE1 MSB A 3 4.478 2.636 -4.735 1.00 0.00 C HETATM 2673 CE2 MSB A 3 5.910 1.816 -2.959 1.00 0.00 C HETATM 2674 CZ MSB A 3 5.755 2.468 -4.188 1.00 0.00 C HETATM 2675 OH MSB A 3 6.860 2.944 -4.861 1.00 0.00 O HETATM 2676 CH MSB A 3 6.749 4.258 -5.387 1.00 0.00 C HETATM 0 HH3 MSB A 3 5.922 4.297 -6.096 1.00 0.00 H new HETATM 0 HH2 MSB A 3 6.564 4.961 -4.575 1.00 0.00 H new HETATM 0 HH1 MSB A 3 7.676 4.526 -5.894 1.00 0.00 H new HETATM 0 HE2 MSB A 3 6.905 1.681 -2.534 1.00 0.00 H new HETATM 0 HE1 MSB A 3 4.357 3.141 -5.693 1.00 0.00 H new HETATM 0 HD2 MSB A 3 4.903 0.832 -1.318 1.00 0.00 H new HETATM 0 HD1 MSB A 3 2.360 2.287 -4.475 1.00 0.00 H new