USER MOD reduce.3.24.130724 H: found=0, std=0, add=1767, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1773 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 35 THR OG1 : rot -69:sc= 0.822 USER MOD Set 1.2: B 112 MET CE :methyl -143:sc= -19.4! (180deg=-22.9!) USER MOD Set 2.1: B 14 TYR OH : rot 119:sc= 1.98 USER MOD Set 2.2: B 55 TYR OH : rot -141:sc= 1.87 USER MOD Set 3.1: B 2 ASN : amide:sc= -1.33 X(o=-2,f=-2.4) USER MOD Set 3.2: B 76 ASN : amide:sc= -0.696 K(o=-2,f=-7.4!) USER MOD Set 4.1: A 14 TYR OH : rot 180:sc= 0.961 USER MOD Set 4.2: A 55 TYR OH : rot -32:sc= -0.174 USER MOD Set 4.3: A 112 MET CE :methyl -111:sc= -9.7! (180deg=-16.5!) USER MOD Set 5.1: A 2 ASN : amide:sc= -3.22! C(o=-9.7!,f=-13!) USER MOD Set 5.2: A 7 MET CE :methyl 161:sc= -4.32! (180deg=-5.27!) USER MOD Set 5.3: A 76 ASN : amide:sc= -2.17 K(o=-9.7,f=-20!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 6 HIS : no HD1:sc= -0.0698 X(o=-0.07,f=-0.24) USER MOD Single : A 8 THR OG1 : rot 114:sc= 1.07 USER MOD Single : A 12 GLN :FLIP amide:sc= -0.0877 F(o=-0.71,f=-0.088) USER MOD Single : A 19 ASN : amide:sc= -0.305 K(o=-0.31,f=-2.6) USER MOD Single : A 35 THR OG1 : rot 49:sc= 0.0511 USER MOD Single : A 42 SER OG : rot -102:sc= 0.485 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.014 USER MOD Single : A 57 ASN : amide:sc= -8.71! C(o=-8.7!,f=-11!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -68:sc= 1.07 USER MOD Single : A 69 GLN :FLIP amide:sc= -4.56! C(o=-8!,f=-4.6!) USER MOD Single : A 83 THR OG1 : rot 81:sc= -2.7! USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 100 HIS : no HE2:sc= -5.61! C(o=-5.6!,f=-5.3!) USER MOD Single : A 104 ASN : amide:sc= -1.83! C(o=-1.8!,f=-2!) USER MOD Single : A 108 LYS NZ :NH3+ -142:sc= -0.329 (180deg=-1.66!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.28) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -0.136 F(o=-1.2,f=-0.14) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= -1.4 USER MOD Single : B 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 7 MET CE :methyl 152:sc= -4.4! (180deg=-5.88!) USER MOD Single : B 8 THR OG1 : rot 110:sc= 1.02 USER MOD Single : B 12 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.7) USER MOD Single : B 19 ASN : amide:sc=-0.00726 X(o=-0.0073,f=-0.12) USER MOD Single : B 42 SER OG : rot 64:sc= 1.05 USER MOD Single : B 46 SER OG : rot -6:sc= 0.605! USER MOD Single : B 48 THR OG1 : rot -162:sc= -2.05! USER MOD Single : B 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.041) USER MOD Single : B 68 THR OG1 : rot 11:sc= 0.873 USER MOD Single : B 69 GLN :FLIP amide:sc= -5.07! C(o=-7.9!,f=-5.1!) USER MOD Single : B 83 THR OG1 : rot 59:sc= 0.194 USER MOD Single : B 85 SER OG : rot 180:sc= -0.179 USER MOD Single : B 92 LYS NZ :NH3+ 170:sc= -0.875 (180deg=-1.05) USER MOD Single : B 93 THR OG1 : rot 180:sc= 0 USER MOD Single : B 100 HIS : no HD1:sc= -7.04! C(o=-7!,f=-7.9!) USER MOD Single : B 108 LYS NZ :NH3+ 164:sc= -0.465 (180deg=-1.14) USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 ASN : amide:sc= -8.64! C(o=-8.6!,f=-10!) USER MOD Single : B 122 HIS : no HD1:sc= -0.405 X(o=-0.41,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 2 15.459 1.227 -2.373 1.00 1.00 N ATOM 19 CA ASN A 2 14.055 1.594 -2.292 1.00 1.00 C ATOM 20 C ASN A 2 13.934 3.011 -1.729 1.00 1.00 C ATOM 21 O ASN A 2 13.715 3.191 -0.532 1.00 1.00 O ATOM 22 CB ASN A 2 13.292 0.649 -1.362 1.00 1.00 C ATOM 23 CG ASN A 2 11.854 1.130 -1.151 1.00 1.00 C ATOM 24 OD1 ASN A 2 11.466 2.209 -1.566 1.00 1.00 O ATOM 25 ND2 ASN A 2 11.090 0.271 -0.483 1.00 1.00 N ATOM 0 HA ASN A 2 13.632 1.533 -3.295 1.00 1.00 H new ATOM 0 HB2 ASN A 2 13.285 -0.356 -1.785 1.00 1.00 H new ATOM 0 HB3 ASN A 2 13.803 0.587 -0.401 1.00 1.00 H new ATOM 0 HD21 ASN A 2 10.115 0.499 -0.290 1.00 1.00 H new ATOM 0 HD22 ASN A 2 11.479 -0.616 -0.164 1.00 1.00 H new ATOM 32 N THR A 3 14.082 3.982 -2.619 1.00 1.00 N ATOM 33 CA THR A 3 13.992 5.378 -2.226 1.00 1.00 C ATOM 34 C THR A 3 13.033 6.131 -3.149 1.00 1.00 C ATOM 35 O THR A 3 12.827 5.733 -4.295 1.00 1.00 O ATOM 36 CB THR A 3 15.408 5.958 -2.215 1.00 1.00 C ATOM 37 OG1 THR A 3 15.218 7.341 -2.499 1.00 1.00 O ATOM 38 CG2 THR A 3 16.257 5.451 -3.383 1.00 1.00 C ATOM 0 H THR A 3 14.264 3.829 -3.611 1.00 1.00 H new ATOM 0 HA THR A 3 13.576 5.481 -1.224 1.00 1.00 H new ATOM 0 HB THR A 3 15.897 5.705 -1.274 1.00 1.00 H new ATOM 0 HG1 THR A 3 16.086 7.795 -2.510 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.252 5.893 -3.328 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.339 4.365 -3.329 1.00 1.00 H new ATOM 0 HG23 THR A 3 15.786 5.733 -4.325 1.00 1.00 H new ATOM 46 N PRO A 4 12.458 7.235 -2.603 1.00 1.00 N ATOM 47 CA PRO A 4 11.525 8.049 -3.365 1.00 1.00 C ATOM 48 C PRO A 4 12.261 8.902 -4.399 1.00 1.00 C ATOM 49 O PRO A 4 11.713 9.215 -5.455 1.00 1.00 O ATOM 50 CB PRO A 4 10.788 8.879 -2.327 1.00 1.00 C ATOM 51 CG PRO A 4 11.650 8.842 -1.075 1.00 1.00 C ATOM 52 CD PRO A 4 12.679 7.738 -1.249 1.00 1.00 C ATOM 0 HA PRO A 4 10.824 7.451 -3.948 1.00 1.00 H new ATOM 0 HB2 PRO A 4 10.647 9.903 -2.674 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.797 8.469 -2.131 1.00 1.00 H new ATOM 0 HG2 PRO A 4 12.143 9.802 -0.923 1.00 1.00 H new ATOM 0 HG3 PRO A 4 11.036 8.656 -0.194 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.693 8.119 -1.129 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.544 6.951 -0.507 1.00 1.00 H new ATOM 60 N GLU A 5 13.493 9.254 -4.061 1.00 1.00 N ATOM 61 CA GLU A 5 14.310 10.065 -4.948 1.00 1.00 C ATOM 62 C GLU A 5 14.677 9.273 -6.205 1.00 1.00 C ATOM 63 O GLU A 5 14.602 9.795 -7.316 1.00 1.00 O ATOM 64 CB GLU A 5 15.563 10.568 -4.231 1.00 1.00 C ATOM 65 CG GLU A 5 15.708 12.085 -4.377 1.00 1.00 C ATOM 66 CD GLU A 5 14.752 12.820 -3.437 1.00 1.00 C ATOM 67 OE1 GLU A 5 13.886 12.187 -2.814 1.00 1.00 O ATOM 68 OE2 GLU A 5 14.932 14.095 -3.362 1.00 1.00 O ATOM 0 H GLU A 5 13.945 8.992 -3.185 1.00 1.00 H new ATOM 0 HA GLU A 5 13.729 10.937 -5.249 1.00 1.00 H new ATOM 0 HB2 GLU A 5 15.512 10.304 -3.175 1.00 1.00 H new ATOM 0 HB3 GLU A 5 16.444 10.074 -4.641 1.00 1.00 H new ATOM 0 HG2 GLU A 5 16.735 12.378 -4.159 1.00 1.00 H new ATOM 0 HG3 GLU A 5 15.505 12.376 -5.408 1.00 1.00 H new ATOM 76 N HIS A 6 15.065 8.025 -5.986 1.00 1.00 N ATOM 77 CA HIS A 6 15.444 7.156 -7.086 1.00 1.00 C ATOM 78 C HIS A 6 14.202 6.786 -7.899 1.00 1.00 C ATOM 79 O HIS A 6 14.220 6.842 -9.128 1.00 1.00 O ATOM 80 CB HIS A 6 16.204 5.931 -6.574 1.00 1.00 C ATOM 81 CG HIS A 6 17.148 5.327 -7.586 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.110 6.068 -8.250 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.268 4.046 -8.040 1.00 1.00 C ATOM 84 CE1 HIS A 6 18.773 5.259 -9.064 1.00 1.00 C ATOM 85 NE2 HIS A 6 18.250 4.007 -8.933 1.00 1.00 N ATOM 0 H HIS A 6 15.125 7.595 -5.063 1.00 1.00 H new ATOM 0 HA HIS A 6 16.128 7.683 -7.751 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.771 6.213 -5.686 1.00 1.00 H new ATOM 0 HB3 HIS A 6 15.485 5.173 -6.265 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.666 3.206 -7.726 1.00 1.00 H new ATOM 0 HE1 HIS A 6 19.585 5.542 -9.717 1.00 1.00 H new ATOM 0 HE2 HIS A 6 18.562 3.177 -9.438 1.00 1.00 H new ATOM 93 N MET A 7 13.153 6.415 -7.180 1.00 1.00 N ATOM 94 CA MET A 7 11.904 6.036 -7.819 1.00 1.00 C ATOM 95 C MET A 7 11.327 7.199 -8.628 1.00 1.00 C ATOM 96 O MET A 7 11.171 7.097 -9.844 1.00 1.00 O ATOM 97 CB MET A 7 10.894 5.605 -6.753 1.00 1.00 C ATOM 98 CG MET A 7 11.167 4.173 -6.287 1.00 1.00 C ATOM 99 SD MET A 7 9.715 3.503 -5.495 1.00 1.00 S ATOM 100 CE MET A 7 9.805 4.340 -3.921 1.00 1.00 C ATOM 0 H MET A 7 13.142 6.369 -6.161 1.00 1.00 H new ATOM 0 HA MET A 7 12.103 5.208 -8.499 1.00 1.00 H new ATOM 0 HB2 MET A 7 10.946 6.284 -5.902 1.00 1.00 H new ATOM 0 HB3 MET A 7 9.883 5.674 -7.155 1.00 1.00 H new ATOM 0 HG2 MET A 7 11.447 3.552 -7.138 1.00 1.00 H new ATOM 0 HG3 MET A 7 12.008 4.161 -5.594 1.00 1.00 H new ATOM 0 HE1 MET A 7 8.829 4.311 -3.437 1.00 1.00 H new ATOM 0 HE2 MET A 7 10.539 3.844 -3.287 1.00 1.00 H new ATOM 0 HE3 MET A 7 10.102 5.377 -4.077 1.00 1.00 H new ATOM 110 N THR A 8 11.026 8.278 -7.921 1.00 1.00 N ATOM 111 CA THR A 8 10.469 9.460 -8.559 1.00 1.00 C ATOM 112 C THR A 8 11.378 9.931 -9.695 1.00 1.00 C ATOM 113 O THR A 8 10.898 10.336 -10.751 1.00 1.00 O ATOM 114 CB THR A 8 10.247 10.519 -7.478 1.00 1.00 C ATOM 115 OG1 THR A 8 9.604 9.810 -6.422 1.00 1.00 O ATOM 116 CG2 THR A 8 9.221 11.576 -7.896 1.00 1.00 C ATOM 0 H THR A 8 11.157 8.359 -6.913 1.00 1.00 H new ATOM 0 HA THR A 8 9.507 9.243 -9.024 1.00 1.00 H new ATOM 0 HB THR A 8 11.195 11.004 -7.246 1.00 1.00 H new ATOM 0 HG1 THR A 8 10.198 9.774 -5.643 1.00 1.00 H new ATOM 0 HG21 THR A 8 9.101 12.304 -7.093 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.567 12.083 -8.797 1.00 1.00 H new ATOM 0 HG23 THR A 8 8.264 11.095 -8.096 1.00 1.00 H new ATOM 124 N ALA A 9 12.676 9.863 -9.438 1.00 1.00 N ATOM 125 CA ALA A 9 13.658 10.278 -10.426 1.00 1.00 C ATOM 126 C ALA A 9 13.452 9.475 -11.711 1.00 1.00 C ATOM 127 O ALA A 9 13.455 10.037 -12.806 1.00 1.00 O ATOM 128 CB ALA A 9 15.066 10.107 -9.851 1.00 1.00 C ATOM 0 H ALA A 9 13.071 9.527 -8.560 1.00 1.00 H new ATOM 0 HA ALA A 9 13.533 11.332 -10.672 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.802 10.418 -10.592 1.00 1.00 H new ATOM 0 HB2 ALA A 9 15.170 10.720 -8.956 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.230 9.060 -9.595 1.00 1.00 H new ATOM 134 N VAL A 10 13.277 8.173 -11.537 1.00 1.00 N ATOM 135 CA VAL A 10 13.069 7.288 -12.670 1.00 1.00 C ATOM 136 C VAL A 10 11.812 7.721 -13.427 1.00 1.00 C ATOM 137 O VAL A 10 11.828 7.830 -14.652 1.00 1.00 O ATOM 138 CB VAL A 10 13.010 5.835 -12.195 1.00 1.00 C ATOM 139 CG1 VAL A 10 12.211 4.970 -13.172 1.00 1.00 C ATOM 140 CG2 VAL A 10 14.416 5.269 -11.984 1.00 1.00 C ATOM 0 H VAL A 10 13.275 7.710 -10.628 1.00 1.00 H new ATOM 0 HA VAL A 10 13.906 7.355 -13.365 1.00 1.00 H new ATOM 0 HB VAL A 10 12.495 5.818 -11.235 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.185 3.942 -12.810 1.00 1.00 H new ATOM 0 HG12 VAL A 10 11.194 5.353 -13.249 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.685 4.997 -14.153 1.00 1.00 H new ATOM 0 HG21 VAL A 10 14.345 4.235 -11.646 1.00 1.00 H new ATOM 0 HG22 VAL A 10 14.968 5.307 -12.923 1.00 1.00 H new ATOM 0 HG23 VAL A 10 14.938 5.861 -11.232 1.00 1.00 H new ATOM 150 N VAL A 11 10.753 7.957 -12.666 1.00 1.00 N ATOM 151 CA VAL A 11 9.490 8.375 -13.250 1.00 1.00 C ATOM 152 C VAL A 11 9.712 9.641 -14.079 1.00 1.00 C ATOM 153 O VAL A 11 9.246 9.733 -15.214 1.00 1.00 O ATOM 154 CB VAL A 11 8.441 8.556 -12.151 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.352 9.538 -12.589 1.00 1.00 C ATOM 156 CG2 VAL A 11 7.836 7.211 -11.744 1.00 1.00 C ATOM 0 H VAL A 11 10.744 7.867 -11.650 1.00 1.00 H new ATOM 0 HA VAL A 11 9.107 7.608 -13.923 1.00 1.00 H new ATOM 0 HB VAL A 11 8.939 8.977 -11.278 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.619 9.649 -11.790 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.802 10.507 -12.806 1.00 1.00 H new ATOM 0 HG13 VAL A 11 6.859 9.159 -13.484 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.094 7.368 -10.962 1.00 1.00 H new ATOM 0 HG22 VAL A 11 7.360 6.750 -12.609 1.00 1.00 H new ATOM 0 HG23 VAL A 11 8.623 6.556 -11.371 1.00 1.00 H new ATOM 166 N GLN A 12 10.422 10.585 -13.481 1.00 1.00 N ATOM 167 CA GLN A 12 10.711 11.842 -14.150 1.00 1.00 C ATOM 168 C GLN A 12 11.455 11.586 -15.463 1.00 1.00 C ATOM 169 O GLN A 12 11.014 12.022 -16.526 1.00 1.00 O ATOM 170 CB GLN A 12 11.511 12.778 -13.240 1.00 1.00 C ATOM 171 CG GLN A 12 11.399 14.228 -13.711 1.00 1.00 C ATOM 172 CD GLN A 12 10.643 15.080 -12.688 1.00 1.00 C ATOM 173 OE1 GLN A 12 9.607 14.461 -12.130 1.00 1.00 O flip ATOM 174 NE2 GLN A 12 10.979 16.222 -12.424 1.00 1.00 N flip ATOM 0 H GLN A 12 10.806 10.505 -12.540 1.00 1.00 H new ATOM 0 HA GLN A 12 9.766 12.334 -14.380 1.00 1.00 H new ATOM 0 HB2 GLN A 12 11.146 12.695 -12.216 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.558 12.475 -13.231 1.00 1.00 H new ATOM 0 HG2 GLN A 12 12.395 14.641 -13.868 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.884 14.264 -14.671 1.00 1.00 H new ATOM 0 HE21 GLN A 12 11.786 16.637 -12.890 1.00 1.00 H new ATOM 0 HE22 GLN A 12 10.453 16.762 -11.737 1.00 1.00 H new ATOM 183 N ARG A 13 12.570 10.881 -15.346 1.00 1.00 N ATOM 184 CA ARG A 13 13.378 10.561 -16.510 1.00 1.00 C ATOM 185 C ARG A 13 12.516 9.911 -17.594 1.00 1.00 C ATOM 186 O ARG A 13 12.677 10.202 -18.778 1.00 1.00 O ATOM 187 CB ARG A 13 14.523 9.614 -16.143 1.00 1.00 C ATOM 188 CG ARG A 13 15.767 9.906 -16.982 1.00 1.00 C ATOM 189 CD ARG A 13 16.563 8.626 -17.247 1.00 1.00 C ATOM 190 NE ARG A 13 17.743 8.928 -18.088 1.00 1.00 N ATOM 191 CZ ARG A 13 18.829 9.601 -17.654 1.00 1.00 C ATOM 192 NH1 ARG A 13 18.895 10.049 -16.382 1.00 1.00 N ATOM 193 NH2 ARG A 13 19.827 9.815 -18.491 1.00 1.00 N ATOM 0 H ARG A 13 12.933 10.522 -14.463 1.00 1.00 H new ATOM 0 HA ARG A 13 13.799 11.493 -16.887 1.00 1.00 H new ATOM 0 HB2 ARG A 13 14.761 9.719 -15.085 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.210 8.582 -16.298 1.00 1.00 H new ATOM 0 HG2 ARG A 13 15.473 10.358 -17.929 1.00 1.00 H new ATOM 0 HG3 ARG A 13 16.397 10.630 -16.465 1.00 1.00 H new ATOM 0 HD2 ARG A 13 16.882 8.185 -16.303 1.00 1.00 H new ATOM 0 HD3 ARG A 13 15.930 7.891 -17.744 1.00 1.00 H new ATOM 0 HE ARG A 13 17.735 8.607 -19.056 1.00 1.00 H new ATOM 0 HH11 ARG A 13 18.120 9.880 -15.741 1.00 1.00 H new ATOM 0 HH12 ARG A 13 19.720 10.557 -16.062 1.00 1.00 H new ATOM 0 HH21 ARG A 13 19.770 9.473 -19.450 1.00 1.00 H new ATOM 0 HH22 ARG A 13 20.655 10.322 -18.178 1.00 1.00 H new ATOM 206 N TYR A 14 11.618 9.044 -17.150 1.00 1.00 N ATOM 207 CA TYR A 14 10.729 8.351 -18.067 1.00 1.00 C ATOM 208 C TYR A 14 9.758 9.328 -18.732 1.00 1.00 C ATOM 209 O TYR A 14 9.546 9.270 -19.942 1.00 1.00 O ATOM 210 CB TYR A 14 9.934 7.360 -17.215 1.00 1.00 C ATOM 211 CG TYR A 14 8.909 6.543 -18.005 1.00 1.00 C ATOM 212 CD1 TYR A 14 9.302 5.395 -18.664 1.00 1.00 C ATOM 213 CD2 TYR A 14 7.593 6.954 -18.059 1.00 1.00 C ATOM 214 CE1 TYR A 14 8.338 4.626 -19.407 1.00 1.00 C ATOM 215 CE2 TYR A 14 6.629 6.184 -18.803 1.00 1.00 C ATOM 216 CZ TYR A 14 7.049 5.059 -19.440 1.00 1.00 C ATOM 217 OH TYR A 14 6.139 4.332 -20.143 1.00 1.00 O ATOM 0 H TYR A 14 11.487 8.806 -16.167 1.00 1.00 H new ATOM 0 HA TYR A 14 11.298 7.861 -18.857 1.00 1.00 H new ATOM 0 HB2 TYR A 14 10.629 6.677 -16.727 1.00 1.00 H new ATOM 0 HB3 TYR A 14 9.417 7.907 -16.426 1.00 1.00 H new ATOM 0 HD1 TYR A 14 10.332 5.074 -18.622 1.00 1.00 H new ATOM 0 HD2 TYR A 14 7.286 7.852 -17.544 1.00 1.00 H new ATOM 0 HE1 TYR A 14 8.632 3.726 -19.926 1.00 1.00 H new ATOM 0 HE2 TYR A 14 5.596 6.494 -18.853 1.00 1.00 H new ATOM 0 HH TYR A 14 5.259 4.759 -20.078 1.00 1.00 H new ATOM 227 N VAL A 15 9.194 10.203 -17.913 1.00 1.00 N ATOM 228 CA VAL A 15 8.250 11.190 -18.407 1.00 1.00 C ATOM 229 C VAL A 15 8.911 12.010 -19.516 1.00 1.00 C ATOM 230 O VAL A 15 8.353 12.152 -20.604 1.00 1.00 O ATOM 231 CB VAL A 15 7.741 12.052 -17.250 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.119 13.352 -17.766 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.748 11.276 -16.382 1.00 1.00 C ATOM 0 H VAL A 15 9.373 10.249 -16.910 1.00 1.00 H new ATOM 0 HA VAL A 15 7.377 10.701 -18.839 1.00 1.00 H new ATOM 0 HB VAL A 15 8.596 12.314 -16.627 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.765 13.946 -16.923 1.00 1.00 H new ATOM 0 HG12 VAL A 15 7.867 13.918 -18.320 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.281 13.119 -18.423 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.402 11.912 -15.567 1.00 1.00 H new ATOM 0 HG22 VAL A 15 5.896 10.969 -16.989 1.00 1.00 H new ATOM 0 HG23 VAL A 15 7.237 10.393 -15.970 1.00 1.00 H new ATOM 243 N ALA A 16 10.089 12.528 -19.205 1.00 1.00 N ATOM 244 CA ALA A 16 10.832 13.330 -20.163 1.00 1.00 C ATOM 245 C ALA A 16 11.167 12.474 -21.386 1.00 1.00 C ATOM 246 O ALA A 16 10.735 12.776 -22.496 1.00 1.00 O ATOM 247 CB ALA A 16 12.082 13.901 -19.490 1.00 1.00 C ATOM 0 H ALA A 16 10.549 12.408 -18.302 1.00 1.00 H new ATOM 0 HA ALA A 16 10.232 14.173 -20.505 1.00 1.00 H new ATOM 0 HB1 ALA A 16 12.639 14.502 -20.208 1.00 1.00 H new ATOM 0 HB2 ALA A 16 11.788 14.524 -18.645 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.710 13.084 -19.136 1.00 1.00 H new ATOM 253 N ALA A 17 11.936 11.423 -21.140 1.00 1.00 N ATOM 254 CA ALA A 17 12.334 10.521 -22.208 1.00 1.00 C ATOM 255 C ALA A 17 11.130 10.242 -23.110 1.00 1.00 C ATOM 256 O ALA A 17 11.269 10.164 -24.330 1.00 1.00 O ATOM 257 CB ALA A 17 12.919 9.242 -21.605 1.00 1.00 C ATOM 0 H ALA A 17 12.294 11.176 -20.217 1.00 1.00 H new ATOM 0 HA ALA A 17 13.110 10.975 -22.825 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.217 8.566 -22.406 1.00 1.00 H new ATOM 0 HB2 ALA A 17 13.789 9.491 -20.997 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.168 8.757 -20.982 1.00 1.00 H new ATOM 263 N LEU A 18 9.976 10.101 -22.475 1.00 1.00 N ATOM 264 CA LEU A 18 8.748 9.831 -23.205 1.00 1.00 C ATOM 265 C LEU A 18 8.459 10.996 -24.154 1.00 1.00 C ATOM 266 O LEU A 18 8.333 10.802 -25.362 1.00 1.00 O ATOM 267 CB LEU A 18 7.604 9.529 -22.236 1.00 1.00 C ATOM 268 CG LEU A 18 6.368 8.862 -22.845 1.00 1.00 C ATOM 269 CD1 LEU A 18 6.673 7.421 -23.261 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.176 8.943 -21.890 1.00 1.00 C ATOM 0 H LEU A 18 9.865 10.169 -21.463 1.00 1.00 H new ATOM 0 HA LEU A 18 8.858 8.937 -23.819 1.00 1.00 H new ATOM 0 HB2 LEU A 18 7.986 8.886 -21.443 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.295 10.463 -21.768 1.00 1.00 H new ATOM 0 HG LEU A 18 6.094 9.407 -23.748 1.00 1.00 H new ATOM 0 HD11 LEU A 18 5.779 6.969 -23.691 1.00 1.00 H new ATOM 0 HD12 LEU A 18 7.473 7.418 -24.001 1.00 1.00 H new ATOM 0 HD13 LEU A 18 6.985 6.848 -22.388 1.00 1.00 H new ATOM 0 HD21 LEU A 18 4.311 8.462 -22.346 1.00 1.00 H new ATOM 0 HD22 LEU A 18 5.422 8.437 -20.957 1.00 1.00 H new ATOM 0 HD23 LEU A 18 4.944 9.988 -21.685 1.00 1.00 H new ATOM 282 N ASN A 19 8.364 12.183 -23.572 1.00 1.00 N ATOM 283 CA ASN A 19 8.092 13.380 -24.350 1.00 1.00 C ATOM 284 C ASN A 19 9.202 13.572 -25.385 1.00 1.00 C ATOM 285 O ASN A 19 9.039 14.329 -26.341 1.00 1.00 O ATOM 286 CB ASN A 19 8.056 14.621 -23.458 1.00 1.00 C ATOM 287 CG ASN A 19 7.270 15.753 -24.122 1.00 1.00 C ATOM 288 OD1 ASN A 19 6.767 15.628 -25.228 1.00 1.00 O ATOM 289 ND2 ASN A 19 7.191 16.860 -23.390 1.00 1.00 N ATOM 0 H ASN A 19 8.471 12.341 -22.570 1.00 1.00 H new ATOM 0 HA ASN A 19 7.122 13.256 -24.832 1.00 1.00 H new ATOM 0 HB2 ASN A 19 7.600 14.371 -22.500 1.00 1.00 H new ATOM 0 HB3 ASN A 19 9.073 14.953 -23.250 1.00 1.00 H new ATOM 0 HD21 ASN A 19 6.686 17.672 -23.746 1.00 1.00 H new ATOM 0 HD22 ASN A 19 7.635 16.897 -22.472 1.00 1.00 H new ATOM 296 N ALA A 20 10.305 12.874 -25.159 1.00 1.00 N ATOM 297 CA ALA A 20 11.442 12.960 -26.060 1.00 1.00 C ATOM 298 C ALA A 20 11.344 11.845 -27.105 1.00 1.00 C ATOM 299 O ALA A 20 11.855 11.984 -28.214 1.00 1.00 O ATOM 300 CB ALA A 20 12.739 12.889 -25.253 1.00 1.00 C ATOM 0 H ALA A 20 10.436 12.247 -24.365 1.00 1.00 H new ATOM 0 HA ALA A 20 11.440 13.912 -26.591 1.00 1.00 H new ATOM 0 HB1 ALA A 20 13.592 12.953 -25.929 1.00 1.00 H new ATOM 0 HB2 ALA A 20 12.773 13.717 -24.545 1.00 1.00 H new ATOM 0 HB3 ALA A 20 12.778 11.945 -24.709 1.00 1.00 H new ATOM 306 N GLY A 21 10.684 10.766 -26.712 1.00 1.00 N ATOM 307 CA GLY A 21 10.513 9.629 -27.600 1.00 1.00 C ATOM 308 C GLY A 21 11.799 8.807 -27.693 1.00 1.00 C ATOM 309 O GLY A 21 12.218 8.423 -28.784 1.00 1.00 O ATOM 0 H GLY A 21 10.261 10.655 -25.790 1.00 1.00 H new ATOM 0 HA2 GLY A 21 9.700 8.999 -27.238 1.00 1.00 H new ATOM 0 HA3 GLY A 21 10.228 9.978 -28.592 1.00 1.00 H new ATOM 313 N ASP A 22 12.391 8.560 -26.534 1.00 1.00 N ATOM 314 CA ASP A 22 13.622 7.791 -26.470 1.00 1.00 C ATOM 315 C ASP A 22 13.285 6.314 -26.249 1.00 1.00 C ATOM 316 O ASP A 22 12.894 5.920 -25.152 1.00 1.00 O ATOM 317 CB ASP A 22 14.502 8.253 -25.307 1.00 1.00 C ATOM 318 CG ASP A 22 14.989 9.699 -25.401 1.00 1.00 C ATOM 319 OD1 ASP A 22 14.912 10.332 -26.464 1.00 1.00 O ATOM 320 OD2 ASP A 22 15.471 10.185 -24.307 1.00 1.00 O ATOM 0 H ASP A 22 12.041 8.879 -25.631 1.00 1.00 H new ATOM 0 HA ASP A 22 14.158 7.936 -27.408 1.00 1.00 H new ATOM 0 HB2 ASP A 22 13.944 8.133 -24.379 1.00 1.00 H new ATOM 0 HB3 ASP A 22 15.370 7.596 -25.244 1.00 1.00 H new ATOM 326 N LEU A 23 13.447 5.538 -27.311 1.00 1.00 N ATOM 327 CA LEU A 23 13.165 4.114 -27.247 1.00 1.00 C ATOM 328 C LEU A 23 14.323 3.399 -26.548 1.00 1.00 C ATOM 329 O LEU A 23 14.161 2.876 -25.447 1.00 1.00 O ATOM 330 CB LEU A 23 12.856 3.567 -28.642 1.00 1.00 C ATOM 331 CG LEU A 23 11.549 4.045 -29.277 1.00 1.00 C ATOM 332 CD1 LEU A 23 11.569 3.842 -30.793 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.342 3.367 -28.624 1.00 1.00 C ATOM 0 H LEU A 23 13.770 5.869 -28.220 1.00 1.00 H new ATOM 0 HA LEU A 23 12.271 3.929 -26.651 1.00 1.00 H new ATOM 0 HB2 LEU A 23 13.678 3.835 -29.306 1.00 1.00 H new ATOM 0 HB3 LEU A 23 12.833 2.479 -28.587 1.00 1.00 H new ATOM 0 HG LEU A 23 11.454 5.116 -29.097 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.628 4.190 -31.219 1.00 1.00 H new ATOM 0 HD12 LEU A 23 12.394 4.408 -31.225 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.699 2.783 -31.017 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.426 3.724 -29.094 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.418 2.287 -28.752 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.322 3.606 -27.561 1.00 1.00 H new ATOM 345 N ASP A 24 15.467 3.400 -27.217 1.00 1.00 N ATOM 346 CA ASP A 24 16.652 2.759 -26.674 1.00 1.00 C ATOM 347 C ASP A 24 16.891 3.262 -25.249 1.00 1.00 C ATOM 348 O ASP A 24 17.345 2.508 -24.389 1.00 1.00 O ATOM 349 CB ASP A 24 17.890 3.094 -27.507 1.00 1.00 C ATOM 350 CG ASP A 24 18.983 2.023 -27.500 1.00 1.00 C ATOM 351 OD1 ASP A 24 19.960 2.103 -28.261 1.00 1.00 O ATOM 352 OD2 ASP A 24 18.800 1.063 -26.659 1.00 1.00 O ATOM 0 H ASP A 24 15.598 3.835 -28.130 1.00 1.00 H new ATOM 0 HA ASP A 24 16.489 1.681 -26.688 1.00 1.00 H new ATOM 0 HB2 ASP A 24 17.580 3.269 -28.537 1.00 1.00 H new ATOM 0 HB3 ASP A 24 18.315 4.028 -27.139 1.00 1.00 H new ATOM 358 N GLY A 25 16.574 4.532 -25.042 1.00 1.00 N ATOM 359 CA GLY A 25 16.749 5.143 -23.736 1.00 1.00 C ATOM 360 C GLY A 25 15.722 4.606 -22.737 1.00 1.00 C ATOM 361 O GLY A 25 16.076 3.886 -21.804 1.00 1.00 O ATOM 0 H GLY A 25 16.197 5.154 -25.757 1.00 1.00 H new ATOM 0 HA2 GLY A 25 17.756 4.944 -23.370 1.00 1.00 H new ATOM 0 HA3 GLY A 25 16.648 6.225 -23.820 1.00 1.00 H new ATOM 365 N ILE A 26 14.470 4.975 -22.967 1.00 1.00 N ATOM 366 CA ILE A 26 13.390 4.540 -22.100 1.00 1.00 C ATOM 367 C ILE A 26 13.581 3.061 -21.756 1.00 1.00 C ATOM 368 O ILE A 26 13.320 2.642 -20.631 1.00 1.00 O ATOM 369 CB ILE A 26 12.034 4.854 -22.734 1.00 1.00 C ATOM 370 CG1 ILE A 26 11.810 6.364 -22.832 1.00 1.00 C ATOM 371 CG2 ILE A 26 10.901 4.155 -21.979 1.00 1.00 C ATOM 372 CD1 ILE A 26 10.679 6.688 -23.810 1.00 1.00 C ATOM 0 H ILE A 26 14.180 5.571 -23.742 1.00 1.00 H new ATOM 0 HA ILE A 26 13.411 5.091 -21.160 1.00 1.00 H new ATOM 0 HB ILE A 26 12.034 4.462 -23.751 1.00 1.00 H new ATOM 0 HG12 ILE A 26 11.570 6.764 -21.847 1.00 1.00 H new ATOM 0 HG13 ILE A 26 12.729 6.851 -23.159 1.00 1.00 H new ATOM 0 HG21 ILE A 26 9.948 4.395 -22.450 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.058 3.077 -22.005 1.00 1.00 H new ATOM 0 HG23 ILE A 26 10.890 4.495 -20.943 1.00 1.00 H new ATOM 0 HD11 ILE A 26 10.540 7.768 -23.861 1.00 1.00 H new ATOM 0 HD12 ILE A 26 10.933 6.308 -24.799 1.00 1.00 H new ATOM 0 HD13 ILE A 26 9.756 6.220 -23.467 1.00 1.00 H new ATOM 384 N VAL A 27 14.036 2.311 -22.750 1.00 1.00 N ATOM 385 CA VAL A 27 14.266 0.888 -22.568 1.00 1.00 C ATOM 386 C VAL A 27 15.442 0.683 -21.611 1.00 1.00 C ATOM 387 O VAL A 27 15.362 -0.122 -20.685 1.00 1.00 O ATOM 388 CB VAL A 27 14.475 0.213 -23.925 1.00 1.00 C ATOM 389 CG1 VAL A 27 15.272 -1.084 -23.776 1.00 1.00 C ATOM 390 CG2 VAL A 27 13.138 -0.042 -24.623 1.00 1.00 C ATOM 0 H VAL A 27 14.251 2.662 -23.683 1.00 1.00 H new ATOM 0 HA VAL A 27 13.394 0.416 -22.116 1.00 1.00 H new ATOM 0 HB VAL A 27 15.055 0.892 -24.550 1.00 1.00 H new ATOM 0 HG11 VAL A 27 15.406 -1.543 -24.755 1.00 1.00 H new ATOM 0 HG12 VAL A 27 16.247 -0.864 -23.342 1.00 1.00 H new ATOM 0 HG13 VAL A 27 14.731 -1.770 -23.124 1.00 1.00 H new ATOM 0 HG21 VAL A 27 13.316 -0.522 -25.585 1.00 1.00 H new ATOM 0 HG22 VAL A 27 12.521 -0.691 -24.002 1.00 1.00 H new ATOM 0 HG23 VAL A 27 12.623 0.906 -24.780 1.00 1.00 H new ATOM 400 N ALA A 28 16.509 1.427 -21.868 1.00 1.00 N ATOM 401 CA ALA A 28 17.700 1.338 -21.042 1.00 1.00 C ATOM 402 C ALA A 28 17.370 1.812 -19.625 1.00 1.00 C ATOM 403 O ALA A 28 18.131 1.568 -18.690 1.00 1.00 O ATOM 404 CB ALA A 28 18.827 2.151 -21.680 1.00 1.00 C ATOM 0 H ALA A 28 16.572 2.094 -22.637 1.00 1.00 H new ATOM 0 HA ALA A 28 18.042 0.305 -20.973 1.00 1.00 H new ATOM 0 HB1 ALA A 28 19.721 2.084 -21.059 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.044 1.756 -22.672 1.00 1.00 H new ATOM 0 HB3 ALA A 28 18.521 3.194 -21.764 1.00 1.00 H new ATOM 410 N LEU A 29 16.232 2.482 -19.509 1.00 1.00 N ATOM 411 CA LEU A 29 15.792 2.993 -18.222 1.00 1.00 C ATOM 412 C LEU A 29 15.492 1.819 -17.288 1.00 1.00 C ATOM 413 O LEU A 29 16.031 1.746 -16.185 1.00 1.00 O ATOM 414 CB LEU A 29 14.613 3.953 -18.402 1.00 1.00 C ATOM 415 CG LEU A 29 14.731 5.301 -17.689 1.00 1.00 C ATOM 416 CD1 LEU A 29 13.622 6.256 -18.136 1.00 1.00 C ATOM 417 CD2 LEU A 29 14.754 5.118 -16.171 1.00 1.00 C ATOM 0 H LEU A 29 15.602 2.683 -20.286 1.00 1.00 H new ATOM 0 HA LEU A 29 16.583 3.579 -17.754 1.00 1.00 H new ATOM 0 HB2 LEU A 29 14.481 4.139 -19.468 1.00 1.00 H new ATOM 0 HB3 LEU A 29 13.709 3.456 -18.050 1.00 1.00 H new ATOM 0 HG LEU A 29 15.680 5.756 -17.972 1.00 1.00 H new ATOM 0 HD11 LEU A 29 13.729 7.207 -17.614 1.00 1.00 H new ATOM 0 HD12 LEU A 29 13.696 6.421 -19.211 1.00 1.00 H new ATOM 0 HD13 LEU A 29 12.651 5.821 -17.902 1.00 1.00 H new ATOM 0 HD21 LEU A 29 14.838 6.092 -15.688 1.00 1.00 H new ATOM 0 HD22 LEU A 29 13.833 4.632 -15.849 1.00 1.00 H new ATOM 0 HD23 LEU A 29 15.607 4.500 -15.892 1.00 1.00 H new ATOM 429 N PHE A 30 14.632 0.930 -17.764 1.00 1.00 N ATOM 430 CA PHE A 30 14.255 -0.237 -16.985 1.00 1.00 C ATOM 431 C PHE A 30 14.932 -1.499 -17.524 1.00 1.00 C ATOM 432 O PHE A 30 15.736 -1.428 -18.451 1.00 1.00 O ATOM 433 CB PHE A 30 12.738 -0.391 -17.116 1.00 1.00 C ATOM 434 CG PHE A 30 12.220 -0.246 -18.548 1.00 1.00 C ATOM 435 CD1 PHE A 30 12.182 -1.328 -19.370 1.00 1.00 C ATOM 436 CD2 PHE A 30 11.795 0.966 -18.998 1.00 1.00 C ATOM 437 CE1 PHE A 30 11.700 -1.193 -20.700 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.313 1.101 -20.327 1.00 1.00 C ATOM 439 CZ PHE A 30 11.276 0.018 -21.149 1.00 1.00 C ATOM 0 H PHE A 30 14.186 0.995 -18.679 1.00 1.00 H new ATOM 0 HA PHE A 30 14.563 -0.107 -15.948 1.00 1.00 H new ATOM 0 HB2 PHE A 30 12.448 -1.369 -16.733 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.252 0.355 -16.487 1.00 1.00 H new ATOM 0 HD1 PHE A 30 12.518 -2.290 -19.012 1.00 1.00 H new ATOM 0 HD2 PHE A 30 11.824 1.825 -18.344 1.00 1.00 H new ATOM 0 HE1 PHE A 30 11.671 -2.052 -21.354 1.00 1.00 H new ATOM 0 HE2 PHE A 30 10.976 2.063 -20.685 1.00 1.00 H new ATOM 0 HZ PHE A 30 10.909 0.120 -22.160 1.00 1.00 H new ATOM 449 N ALA A 31 14.580 -2.625 -16.921 1.00 1.00 N ATOM 450 CA ALA A 31 15.143 -3.901 -17.329 1.00 1.00 C ATOM 451 C ALA A 31 15.034 -4.039 -18.849 1.00 1.00 C ATOM 452 O ALA A 31 14.476 -3.169 -19.516 1.00 1.00 O ATOM 453 CB ALA A 31 14.429 -5.034 -16.588 1.00 1.00 C ATOM 0 H ALA A 31 13.912 -2.680 -16.153 1.00 1.00 H new ATOM 0 HA ALA A 31 16.200 -3.955 -17.068 1.00 1.00 H new ATOM 0 HB1 ALA A 31 14.851 -5.991 -16.894 1.00 1.00 H new ATOM 0 HB2 ALA A 31 14.561 -4.906 -15.514 1.00 1.00 H new ATOM 0 HB3 ALA A 31 13.366 -5.013 -16.828 1.00 1.00 H new ATOM 459 N ASP A 32 15.574 -5.139 -19.351 1.00 1.00 N ATOM 460 CA ASP A 32 15.545 -5.402 -20.780 1.00 1.00 C ATOM 461 C ASP A 32 14.480 -6.460 -21.077 1.00 1.00 C ATOM 462 O ASP A 32 14.113 -6.669 -22.233 1.00 1.00 O ATOM 463 CB ASP A 32 16.892 -5.935 -21.270 1.00 1.00 C ATOM 464 CG ASP A 32 18.045 -5.789 -20.276 1.00 1.00 C ATOM 465 OD1 ASP A 32 18.947 -4.958 -20.461 1.00 1.00 O ATOM 466 OD2 ASP A 32 17.995 -6.584 -19.261 1.00 1.00 O ATOM 0 H ASP A 32 16.034 -5.859 -18.794 1.00 1.00 H new ATOM 0 HA ASP A 32 15.322 -4.466 -21.291 1.00 1.00 H new ATOM 0 HB2 ASP A 32 16.779 -6.990 -21.520 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.158 -5.416 -22.191 1.00 1.00 H new ATOM 472 N ASP A 33 14.015 -7.100 -20.014 1.00 1.00 N ATOM 473 CA ASP A 33 13.000 -8.131 -20.148 1.00 1.00 C ATOM 474 C ASP A 33 11.757 -7.724 -19.354 1.00 1.00 C ATOM 475 O ASP A 33 10.863 -8.538 -19.133 1.00 1.00 O ATOM 476 CB ASP A 33 13.498 -9.468 -19.593 1.00 1.00 C ATOM 477 CG ASP A 33 14.014 -9.419 -18.154 1.00 1.00 C ATOM 478 OD1 ASP A 33 13.235 -9.494 -17.193 1.00 1.00 O ATOM 479 OD2 ASP A 33 15.293 -9.297 -18.037 1.00 1.00 O ATOM 0 H ASP A 33 14.322 -6.925 -19.057 1.00 1.00 H new ATOM 0 HA ASP A 33 12.770 -8.242 -21.208 1.00 1.00 H new ATOM 0 HB2 ASP A 33 12.685 -10.192 -19.647 1.00 1.00 H new ATOM 0 HB3 ASP A 33 14.296 -9.837 -20.237 1.00 1.00 H new ATOM 485 N ALA A 34 11.741 -6.463 -18.948 1.00 1.00 N ATOM 486 CA ALA A 34 10.623 -5.937 -18.184 1.00 1.00 C ATOM 487 C ALA A 34 9.338 -6.085 -19.000 1.00 1.00 C ATOM 488 O ALA A 34 9.384 -6.431 -20.180 1.00 1.00 O ATOM 489 CB ALA A 34 10.905 -4.482 -17.801 1.00 1.00 C ATOM 0 H ALA A 34 12.485 -5.790 -19.134 1.00 1.00 H new ATOM 0 HA ALA A 34 10.493 -6.499 -17.259 1.00 1.00 H new ATOM 0 HB1 ALA A 34 10.066 -4.087 -17.228 1.00 1.00 H new ATOM 0 HB2 ALA A 34 11.811 -4.434 -17.198 1.00 1.00 H new ATOM 0 HB3 ALA A 34 11.039 -3.887 -18.705 1.00 1.00 H new ATOM 495 N THR A 35 8.220 -5.817 -18.341 1.00 1.00 N ATOM 496 CA THR A 35 6.925 -5.917 -18.991 1.00 1.00 C ATOM 497 C THR A 35 6.201 -4.571 -18.947 1.00 1.00 C ATOM 498 O THR A 35 5.940 -4.037 -17.870 1.00 1.00 O ATOM 499 CB THR A 35 6.145 -7.050 -18.319 1.00 1.00 C ATOM 500 OG1 THR A 35 6.420 -6.884 -16.931 1.00 1.00 O ATOM 501 CG2 THR A 35 6.714 -8.430 -18.650 1.00 1.00 C ATOM 0 H THR A 35 8.185 -5.530 -17.363 1.00 1.00 H new ATOM 0 HA THR A 35 7.031 -6.159 -20.049 1.00 1.00 H new ATOM 0 HB THR A 35 5.101 -7.005 -18.629 1.00 1.00 H new ATOM 0 HG1 THR A 35 6.282 -5.947 -16.680 1.00 1.00 H new ATOM 0 HG21 THR A 35 6.124 -9.197 -18.148 1.00 1.00 H new ATOM 0 HG22 THR A 35 6.676 -8.590 -19.727 1.00 1.00 H new ATOM 0 HG23 THR A 35 7.748 -8.488 -18.311 1.00 1.00 H new ATOM 509 N VAL A 36 5.897 -4.059 -20.131 1.00 1.00 N ATOM 510 CA VAL A 36 5.209 -2.785 -20.241 1.00 1.00 C ATOM 511 C VAL A 36 3.710 -3.033 -20.425 1.00 1.00 C ATOM 512 O VAL A 36 3.313 -3.921 -21.178 1.00 1.00 O ATOM 513 CB VAL A 36 5.820 -1.955 -21.372 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.090 -0.620 -21.530 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.317 -1.738 -21.145 1.00 1.00 C ATOM 0 H VAL A 36 6.115 -4.504 -21.022 1.00 1.00 H new ATOM 0 HA VAL A 36 5.333 -2.205 -19.326 1.00 1.00 H new ATOM 0 HB VAL A 36 5.699 -2.514 -22.300 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.545 -0.050 -22.340 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.041 -0.804 -21.760 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.164 -0.053 -20.602 1.00 1.00 H new ATOM 0 HG21 VAL A 36 7.727 -1.145 -21.963 1.00 1.00 H new ATOM 0 HG22 VAL A 36 7.470 -1.211 -20.203 1.00 1.00 H new ATOM 0 HG23 VAL A 36 7.823 -2.703 -21.107 1.00 1.00 H new ATOM 525 N GLU A 37 2.920 -2.234 -19.724 1.00 1.00 N ATOM 526 CA GLU A 37 1.473 -2.357 -19.800 1.00 1.00 C ATOM 527 C GLU A 37 0.829 -0.974 -19.911 1.00 1.00 C ATOM 528 O GLU A 37 0.089 -0.557 -19.020 1.00 1.00 O ATOM 529 CB GLU A 37 0.924 -3.124 -18.597 1.00 1.00 C ATOM 530 CG GLU A 37 0.718 -4.601 -18.936 1.00 1.00 C ATOM 531 CD GLU A 37 -0.038 -5.321 -17.817 1.00 1.00 C ATOM 532 OE1 GLU A 37 0.122 -6.538 -17.643 1.00 1.00 O ATOM 533 OE2 GLU A 37 -0.815 -4.569 -17.113 1.00 1.00 O ATOM 0 H GLU A 37 3.253 -1.499 -19.101 1.00 1.00 H new ATOM 0 HA GLU A 37 1.222 -2.926 -20.695 1.00 1.00 H new ATOM 0 HB2 GLU A 37 1.613 -3.033 -17.758 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -0.022 -2.684 -18.282 1.00 1.00 H new ATOM 0 HG2 GLU A 37 0.163 -4.689 -19.870 1.00 1.00 H new ATOM 0 HG3 GLU A 37 1.684 -5.080 -19.093 1.00 1.00 H new ATOM 541 N ASP A 38 1.132 -0.300 -21.010 1.00 1.00 N ATOM 542 CA ASP A 38 0.592 1.028 -21.247 1.00 1.00 C ATOM 543 C ASP A 38 -0.469 0.953 -22.349 1.00 1.00 C ATOM 544 O ASP A 38 -0.241 0.346 -23.393 1.00 1.00 O ATOM 545 CB ASP A 38 1.684 1.994 -21.709 1.00 1.00 C ATOM 546 CG ASP A 38 1.180 3.237 -22.444 1.00 1.00 C ATOM 547 OD1 ASP A 38 0.446 3.137 -23.438 1.00 1.00 O ATOM 548 OD2 ASP A 38 1.578 4.361 -21.951 1.00 1.00 O ATOM 0 H ASP A 38 1.745 -0.649 -21.747 1.00 1.00 H new ATOM 0 HA ASP A 38 0.164 1.389 -20.312 1.00 1.00 H new ATOM 0 HB2 ASP A 38 2.258 2.313 -20.839 1.00 1.00 H new ATOM 0 HB3 ASP A 38 2.370 1.457 -22.364 1.00 1.00 H new ATOM 554 N PRO A 39 -1.635 1.594 -22.068 1.00 1.00 N ATOM 555 CA PRO A 39 -1.822 2.289 -20.806 1.00 1.00 C ATOM 556 C PRO A 39 -2.053 1.298 -19.663 1.00 1.00 C ATOM 557 O PRO A 39 -1.374 1.356 -18.640 1.00 1.00 O ATOM 558 CB PRO A 39 -3.006 3.214 -21.038 1.00 1.00 C ATOM 559 CG PRO A 39 -3.726 2.671 -22.262 1.00 1.00 C ATOM 560 CD PRO A 39 -2.801 1.675 -22.943 1.00 1.00 C ATOM 0 HA PRO A 39 -0.942 2.857 -20.505 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -3.666 3.228 -20.171 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -2.674 4.239 -21.203 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -4.660 2.189 -21.973 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -3.983 3.481 -22.944 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -3.280 0.702 -23.055 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -2.524 2.011 -23.942 1.00 1.00 H new ATOM 568 N VAL A 40 -3.014 0.411 -19.878 1.00 1.00 N ATOM 569 CA VAL A 40 -3.343 -0.592 -18.878 1.00 1.00 C ATOM 570 C VAL A 40 -3.006 -1.981 -19.425 1.00 1.00 C ATOM 571 O VAL A 40 -2.417 -2.103 -20.498 1.00 1.00 O ATOM 572 CB VAL A 40 -4.808 -0.454 -18.461 1.00 1.00 C ATOM 573 CG1 VAL A 40 -5.054 -1.105 -17.098 1.00 1.00 C ATOM 574 CG2 VAL A 40 -5.240 1.014 -18.454 1.00 1.00 C ATOM 0 H VAL A 40 -3.575 0.366 -20.729 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.747 -0.443 -17.978 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.417 -0.979 -19.197 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.103 -0.993 -16.825 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.804 -2.165 -17.151 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -4.430 -0.622 -16.346 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -6.286 1.084 -18.154 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -4.622 1.572 -17.750 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.120 1.433 -19.453 1.00 1.00 H new ATOM 584 N GLY A 41 -3.394 -2.992 -18.663 1.00 1.00 N ATOM 585 CA GLY A 41 -3.139 -4.367 -19.057 1.00 1.00 C ATOM 586 C GLY A 41 -3.619 -4.625 -20.487 1.00 1.00 C ATOM 587 O GLY A 41 -3.182 -5.578 -21.130 1.00 1.00 O ATOM 0 H GLY A 41 -3.883 -2.887 -17.774 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -2.072 -4.578 -18.984 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -3.646 -5.046 -18.371 1.00 1.00 H new ATOM 591 N SER A 42 -4.513 -3.759 -20.941 1.00 1.00 N ATOM 592 CA SER A 42 -5.058 -3.881 -22.283 1.00 1.00 C ATOM 593 C SER A 42 -3.921 -3.958 -23.305 1.00 1.00 C ATOM 594 O SER A 42 -3.483 -2.935 -23.828 1.00 1.00 O ATOM 595 CB SER A 42 -5.987 -2.710 -22.609 1.00 1.00 C ATOM 596 OG SER A 42 -6.643 -2.882 -23.863 1.00 1.00 O ATOM 0 H SER A 42 -4.874 -2.970 -20.404 1.00 1.00 H new ATOM 0 HA SER A 42 -5.644 -4.799 -22.332 1.00 1.00 H new ATOM 0 HB2 SER A 42 -6.733 -2.609 -21.821 1.00 1.00 H new ATOM 0 HB3 SER A 42 -5.412 -1.784 -22.625 1.00 1.00 H new ATOM 0 HG SER A 42 -6.202 -2.330 -24.542 1.00 1.00 H new ATOM 602 N GLU A 43 -3.477 -5.181 -23.557 1.00 1.00 N ATOM 603 CA GLU A 43 -2.400 -5.404 -24.507 1.00 1.00 C ATOM 604 C GLU A 43 -1.045 -5.155 -23.840 1.00 1.00 C ATOM 605 O GLU A 43 -0.427 -4.114 -24.054 1.00 1.00 O ATOM 606 CB GLU A 43 -2.571 -4.524 -25.746 1.00 1.00 C ATOM 607 CG GLU A 43 -4.034 -4.487 -26.195 1.00 1.00 C ATOM 608 CD GLU A 43 -4.574 -3.056 -26.184 1.00 1.00 C ATOM 609 OE1 GLU A 43 -3.788 -2.096 -26.177 1.00 1.00 O ATOM 610 OE2 GLU A 43 -5.861 -2.959 -26.185 1.00 1.00 O ATOM 0 H GLU A 43 -3.843 -6.027 -23.120 1.00 1.00 H new ATOM 0 HA GLU A 43 -2.438 -6.444 -24.833 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -2.228 -3.513 -25.528 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -1.948 -4.904 -26.555 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -4.121 -4.905 -27.198 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -4.636 -5.112 -25.536 1.00 1.00 H new ATOM 618 N PRO A 44 -0.612 -6.155 -23.026 1.00 1.00 N ATOM 619 CA PRO A 44 0.657 -6.054 -22.327 1.00 1.00 C ATOM 620 C PRO A 44 1.829 -6.281 -23.285 1.00 1.00 C ATOM 621 O PRO A 44 1.627 -6.613 -24.452 1.00 1.00 O ATOM 622 CB PRO A 44 0.583 -7.097 -21.224 1.00 1.00 C ATOM 623 CG PRO A 44 -0.525 -8.055 -21.629 1.00 1.00 C ATOM 624 CD PRO A 44 -1.319 -7.403 -22.750 1.00 1.00 C ATOM 0 HA PRO A 44 0.829 -5.062 -21.909 1.00 1.00 H new ATOM 0 HB2 PRO A 44 1.533 -7.621 -21.118 1.00 1.00 H new ATOM 0 HB3 PRO A 44 0.366 -6.633 -20.262 1.00 1.00 H new ATOM 0 HG2 PRO A 44 -0.106 -9.005 -21.961 1.00 1.00 H new ATOM 0 HG3 PRO A 44 -1.172 -8.272 -20.779 1.00 1.00 H new ATOM 0 HD2 PRO A 44 -1.356 -8.041 -23.633 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -2.350 -7.216 -22.449 1.00 1.00 H new ATOM 632 N ARG A 45 3.029 -6.090 -22.756 1.00 1.00 N ATOM 633 CA ARG A 45 4.233 -6.269 -23.549 1.00 1.00 C ATOM 634 C ARG A 45 5.395 -6.710 -22.657 1.00 1.00 C ATOM 635 O ARG A 45 5.462 -6.336 -21.488 1.00 1.00 O ATOM 636 CB ARG A 45 4.616 -4.975 -24.270 1.00 1.00 C ATOM 637 CG ARG A 45 3.637 -4.669 -25.405 1.00 1.00 C ATOM 638 CD ARG A 45 3.717 -5.734 -26.500 1.00 1.00 C ATOM 639 NE ARG A 45 2.362 -6.239 -26.817 1.00 1.00 N ATOM 640 CZ ARG A 45 1.495 -5.612 -27.640 1.00 1.00 C ATOM 641 NH1 ARG A 45 1.834 -4.450 -28.238 1.00 1.00 N ATOM 642 NH2 ARG A 45 0.309 -6.153 -27.852 1.00 1.00 N ATOM 0 H ARG A 45 3.193 -5.813 -21.788 1.00 1.00 H new ATOM 0 HA ARG A 45 4.028 -7.039 -24.293 1.00 1.00 H new ATOM 0 HB2 ARG A 45 4.625 -4.148 -23.560 1.00 1.00 H new ATOM 0 HB3 ARG A 45 5.626 -5.063 -24.670 1.00 1.00 H new ATOM 0 HG2 ARG A 45 2.622 -4.622 -25.012 1.00 1.00 H new ATOM 0 HG3 ARG A 45 3.860 -3.690 -25.828 1.00 1.00 H new ATOM 0 HD2 ARG A 45 4.175 -5.313 -27.395 1.00 1.00 H new ATOM 0 HD3 ARG A 45 4.353 -6.556 -26.173 1.00 1.00 H new ATOM 0 HE ARG A 45 2.065 -7.115 -26.387 1.00 1.00 H new ATOM 0 HH11 ARG A 45 2.752 -4.039 -28.070 1.00 1.00 H new ATOM 0 HH12 ARG A 45 1.172 -3.984 -28.858 1.00 1.00 H new ATOM 0 HH21 ARG A 45 0.060 -7.031 -27.397 1.00 1.00 H new ATOM 0 HH22 ARG A 45 -0.358 -5.693 -28.471 1.00 1.00 H new ATOM 655 N SER A 46 6.283 -7.500 -23.244 1.00 1.00 N ATOM 656 CA SER A 46 7.439 -7.996 -22.517 1.00 1.00 C ATOM 657 C SER A 46 8.661 -8.028 -23.438 1.00 1.00 C ATOM 658 O SER A 46 8.553 -8.395 -24.607 1.00 1.00 O ATOM 659 CB SER A 46 7.172 -9.388 -21.942 1.00 1.00 C ATOM 660 OG SER A 46 7.259 -10.404 -22.937 1.00 1.00 O ATOM 0 H SER A 46 6.225 -7.808 -24.214 1.00 1.00 H new ATOM 0 HA SER A 46 7.636 -7.320 -21.685 1.00 1.00 H new ATOM 0 HB2 SER A 46 7.890 -9.596 -21.148 1.00 1.00 H new ATOM 0 HB3 SER A 46 6.181 -9.409 -21.489 1.00 1.00 H new ATOM 0 HG SER A 46 7.084 -11.278 -22.529 1.00 1.00 H new ATOM 666 N GLY A 47 9.796 -7.641 -22.875 1.00 1.00 N ATOM 667 CA GLY A 47 11.037 -7.621 -23.630 1.00 1.00 C ATOM 668 C GLY A 47 11.221 -6.281 -24.347 1.00 1.00 C ATOM 669 O GLY A 47 10.245 -5.605 -24.667 1.00 1.00 O ATOM 0 H GLY A 47 9.882 -7.339 -21.905 1.00 1.00 H new ATOM 0 HA2 GLY A 47 11.878 -7.797 -22.959 1.00 1.00 H new ATOM 0 HA3 GLY A 47 11.036 -8.431 -24.360 1.00 1.00 H new ATOM 673 N THR A 48 12.480 -5.938 -24.579 1.00 1.00 N ATOM 674 CA THR A 48 12.805 -4.692 -25.252 1.00 1.00 C ATOM 675 C THR A 48 12.260 -4.702 -26.681 1.00 1.00 C ATOM 676 O THR A 48 12.237 -3.667 -27.347 1.00 1.00 O ATOM 677 CB THR A 48 14.321 -4.498 -25.179 1.00 1.00 C ATOM 678 OG1 THR A 48 14.853 -5.724 -25.673 1.00 1.00 O ATOM 679 CG2 THR A 48 14.834 -4.420 -23.740 1.00 1.00 C ATOM 0 H THR A 48 13.287 -6.502 -24.313 1.00 1.00 H new ATOM 0 HA THR A 48 12.331 -3.841 -24.763 1.00 1.00 H new ATOM 0 HB THR A 48 14.595 -3.587 -25.711 1.00 1.00 H new ATOM 0 HG1 THR A 48 15.832 -5.684 -25.662 1.00 1.00 H new ATOM 0 HG21 THR A 48 15.915 -4.282 -23.746 1.00 1.00 H new ATOM 0 HG22 THR A 48 14.364 -3.578 -23.231 1.00 1.00 H new ATOM 0 HG23 THR A 48 14.589 -5.344 -23.216 1.00 1.00 H new ATOM 687 N ALA A 49 11.838 -5.880 -27.113 1.00 1.00 N ATOM 688 CA ALA A 49 11.295 -6.037 -28.451 1.00 1.00 C ATOM 689 C ALA A 49 9.905 -5.399 -28.512 1.00 1.00 C ATOM 690 O ALA A 49 9.699 -4.418 -29.224 1.00 1.00 O ATOM 691 CB ALA A 49 11.271 -7.521 -28.822 1.00 1.00 C ATOM 0 H ALA A 49 11.861 -6.736 -26.559 1.00 1.00 H new ATOM 0 HA ALA A 49 11.924 -5.528 -29.181 1.00 1.00 H new ATOM 0 HB1 ALA A 49 10.863 -7.638 -29.826 1.00 1.00 H new ATOM 0 HB2 ALA A 49 12.285 -7.920 -28.793 1.00 1.00 H new ATOM 0 HB3 ALA A 49 10.647 -8.064 -28.112 1.00 1.00 H new ATOM 697 N ALA A 50 8.988 -5.984 -27.755 1.00 1.00 N ATOM 698 CA ALA A 50 7.623 -5.485 -27.714 1.00 1.00 C ATOM 699 C ALA A 50 7.599 -4.138 -26.989 1.00 1.00 C ATOM 700 O ALA A 50 6.833 -3.247 -27.352 1.00 1.00 O ATOM 701 CB ALA A 50 6.720 -6.523 -27.046 1.00 1.00 C ATOM 0 H ALA A 50 9.163 -6.798 -27.166 1.00 1.00 H new ATOM 0 HA ALA A 50 7.243 -5.323 -28.723 1.00 1.00 H new ATOM 0 HB1 ALA A 50 5.697 -6.149 -27.015 1.00 1.00 H new ATOM 0 HB2 ALA A 50 6.750 -7.452 -27.616 1.00 1.00 H new ATOM 0 HB3 ALA A 50 7.069 -6.709 -26.030 1.00 1.00 H new ATOM 707 N ILE A 51 8.447 -4.032 -25.976 1.00 1.00 N ATOM 708 CA ILE A 51 8.532 -2.809 -25.196 1.00 1.00 C ATOM 709 C ILE A 51 8.933 -1.652 -26.114 1.00 1.00 C ATOM 710 O ILE A 51 8.269 -0.617 -26.139 1.00 1.00 O ATOM 711 CB ILE A 51 9.469 -2.999 -24.002 1.00 1.00 C ATOM 712 CG1 ILE A 51 8.872 -3.976 -22.987 1.00 1.00 C ATOM 713 CG2 ILE A 51 9.824 -1.655 -23.363 1.00 1.00 C ATOM 714 CD1 ILE A 51 9.887 -4.321 -21.895 1.00 1.00 C ATOM 0 H ILE A 51 9.081 -4.773 -25.678 1.00 1.00 H new ATOM 0 HA ILE A 51 7.560 -2.559 -24.772 1.00 1.00 H new ATOM 0 HB ILE A 51 10.398 -3.438 -24.364 1.00 1.00 H new ATOM 0 HG12 ILE A 51 7.982 -3.538 -22.536 1.00 1.00 H new ATOM 0 HG13 ILE A 51 8.556 -4.887 -23.496 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.491 -1.819 -22.517 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.320 -1.022 -24.099 1.00 1.00 H new ATOM 0 HG23 ILE A 51 8.914 -1.165 -23.018 1.00 1.00 H new ATOM 0 HD11 ILE A 51 9.437 -5.017 -21.187 1.00 1.00 H new ATOM 0 HD12 ILE A 51 10.766 -4.781 -22.347 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.182 -3.411 -21.372 1.00 1.00 H new ATOM 726 N ARG A 52 10.018 -1.866 -26.844 1.00 1.00 N ATOM 727 CA ARG A 52 10.515 -0.854 -27.761 1.00 1.00 C ATOM 728 C ARG A 52 9.507 -0.616 -28.887 1.00 1.00 C ATOM 729 O ARG A 52 8.986 0.488 -29.036 1.00 1.00 O ATOM 730 CB ARG A 52 11.856 -1.270 -28.366 1.00 1.00 C ATOM 731 CG ARG A 52 12.424 -0.162 -29.255 1.00 1.00 C ATOM 732 CD ARG A 52 12.336 -0.545 -30.734 1.00 1.00 C ATOM 733 NE ARG A 52 13.485 0.020 -31.473 1.00 1.00 N ATOM 734 CZ ARG A 52 14.677 -0.601 -31.609 1.00 1.00 C ATOM 735 NH1 ARG A 52 14.885 -1.814 -31.054 1.00 1.00 N ATOM 736 NH2 ARG A 52 15.636 -0.003 -32.292 1.00 1.00 N ATOM 0 H ARG A 52 10.567 -2.725 -26.819 1.00 1.00 H new ATOM 0 HA ARG A 52 10.655 0.066 -27.194 1.00 1.00 H new ATOM 0 HB2 ARG A 52 12.563 -1.500 -27.569 1.00 1.00 H new ATOM 0 HB3 ARG A 52 11.728 -2.181 -28.951 1.00 1.00 H new ATOM 0 HG2 ARG A 52 11.876 0.764 -29.082 1.00 1.00 H new ATOM 0 HG3 ARG A 52 13.463 0.028 -28.986 1.00 1.00 H new ATOM 0 HD2 ARG A 52 12.325 -1.630 -30.837 1.00 1.00 H new ATOM 0 HD3 ARG A 52 11.403 -0.175 -31.159 1.00 1.00 H new ATOM 0 HE ARG A 52 13.371 0.936 -31.907 1.00 1.00 H new ATOM 0 HH11 ARG A 52 14.139 -2.268 -30.527 1.00 1.00 H new ATOM 0 HH12 ARG A 52 15.788 -2.276 -31.162 1.00 1.00 H new ATOM 0 HH21 ARG A 52 15.471 0.914 -32.707 1.00 1.00 H new ATOM 0 HH22 ARG A 52 16.542 -0.458 -32.404 1.00 1.00 H new ATOM 749 N GLU A 53 9.261 -1.671 -29.651 1.00 1.00 N ATOM 750 CA GLU A 53 8.325 -1.591 -30.759 1.00 1.00 C ATOM 751 C GLU A 53 7.043 -0.882 -30.319 1.00 1.00 C ATOM 752 O GLU A 53 6.506 -0.052 -31.053 1.00 1.00 O ATOM 753 CB GLU A 53 8.019 -2.981 -31.318 1.00 1.00 C ATOM 754 CG GLU A 53 7.059 -2.894 -32.506 1.00 1.00 C ATOM 755 CD GLU A 53 7.269 -4.066 -33.468 1.00 1.00 C ATOM 756 OE1 GLU A 53 7.921 -3.903 -34.510 1.00 1.00 O ATOM 757 OE2 GLU A 53 6.726 -5.177 -33.100 1.00 1.00 O ATOM 0 H GLU A 53 9.694 -2.586 -29.524 1.00 1.00 H new ATOM 0 HA GLU A 53 8.784 -1.008 -31.557 1.00 1.00 H new ATOM 0 HB2 GLU A 53 8.945 -3.464 -31.629 1.00 1.00 H new ATOM 0 HB3 GLU A 53 7.582 -3.603 -30.537 1.00 1.00 H new ATOM 0 HG2 GLU A 53 6.030 -2.893 -32.147 1.00 1.00 H new ATOM 0 HG3 GLU A 53 7.213 -1.953 -33.034 1.00 1.00 H new ATOM 765 N PHE A 54 6.589 -1.232 -29.125 1.00 1.00 N ATOM 766 CA PHE A 54 5.381 -0.639 -28.580 1.00 1.00 C ATOM 767 C PHE A 54 5.525 0.878 -28.448 1.00 1.00 C ATOM 768 O PHE A 54 4.746 1.633 -29.029 1.00 1.00 O ATOM 769 CB PHE A 54 5.173 -1.242 -27.190 1.00 1.00 C ATOM 770 CG PHE A 54 4.143 -0.500 -26.336 1.00 1.00 C ATOM 771 CD1 PHE A 54 2.827 -0.835 -26.414 1.00 1.00 C ATOM 772 CD2 PHE A 54 4.543 0.495 -25.500 1.00 1.00 C ATOM 773 CE1 PHE A 54 1.870 -0.148 -25.621 1.00 1.00 C ATOM 774 CE2 PHE A 54 3.586 1.183 -24.707 1.00 1.00 C ATOM 775 CZ PHE A 54 2.270 0.848 -24.785 1.00 1.00 C ATOM 0 H PHE A 54 7.037 -1.920 -28.519 1.00 1.00 H new ATOM 0 HA PHE A 54 4.538 -0.841 -29.241 1.00 1.00 H new ATOM 0 HB2 PHE A 54 4.859 -2.280 -27.299 1.00 1.00 H new ATOM 0 HB3 PHE A 54 6.127 -1.251 -26.663 1.00 1.00 H new ATOM 0 HD1 PHE A 54 2.510 -1.624 -27.080 1.00 1.00 H new ATOM 0 HD2 PHE A 54 5.588 0.762 -25.439 1.00 1.00 H new ATOM 0 HE1 PHE A 54 0.826 -0.416 -25.682 1.00 1.00 H new ATOM 0 HE2 PHE A 54 3.903 1.972 -24.042 1.00 1.00 H new ATOM 0 HZ PHE A 54 1.543 1.373 -24.183 1.00 1.00 H new ATOM 785 N TYR A 55 6.527 1.281 -27.680 1.00 1.00 N ATOM 786 CA TYR A 55 6.784 2.694 -27.465 1.00 1.00 C ATOM 787 C TYR A 55 7.063 3.409 -28.788 1.00 1.00 C ATOM 788 O TYR A 55 6.966 4.633 -28.870 1.00 1.00 O ATOM 789 CB TYR A 55 8.035 2.766 -26.587 1.00 1.00 C ATOM 790 CG TYR A 55 7.767 2.524 -25.100 1.00 1.00 C ATOM 791 CD1 TYR A 55 6.753 3.210 -24.461 1.00 1.00 C ATOM 792 CD2 TYR A 55 8.538 1.620 -24.398 1.00 1.00 C ATOM 793 CE1 TYR A 55 6.501 2.981 -23.061 1.00 1.00 C ATOM 794 CE2 TYR A 55 8.285 1.393 -22.999 1.00 1.00 C ATOM 795 CZ TYR A 55 7.279 2.085 -22.399 1.00 1.00 C ATOM 796 OH TYR A 55 7.041 1.869 -21.079 1.00 1.00 O ATOM 0 H TYR A 55 7.171 0.653 -27.199 1.00 1.00 H new ATOM 0 HA TYR A 55 5.921 3.175 -27.004 1.00 1.00 H new ATOM 0 HB2 TYR A 55 8.757 2.030 -26.940 1.00 1.00 H new ATOM 0 HB3 TYR A 55 8.495 3.747 -26.708 1.00 1.00 H new ATOM 0 HD1 TYR A 55 6.149 3.917 -25.010 1.00 1.00 H new ATOM 0 HD2 TYR A 55 9.331 1.083 -24.898 1.00 1.00 H new ATOM 0 HE1 TYR A 55 5.711 3.510 -22.549 1.00 1.00 H new ATOM 0 HE2 TYR A 55 8.881 0.689 -22.438 1.00 1.00 H new ATOM 0 HH TYR A 55 6.713 2.695 -20.666 1.00 1.00 H new ATOM 806 N ALA A 56 7.403 2.615 -29.792 1.00 1.00 N ATOM 807 CA ALA A 56 7.698 3.157 -31.109 1.00 1.00 C ATOM 808 C ALA A 56 6.390 3.569 -31.789 1.00 1.00 C ATOM 809 O ALA A 56 6.146 4.755 -32.003 1.00 1.00 O ATOM 810 CB ALA A 56 8.478 2.123 -31.924 1.00 1.00 C ATOM 0 H ALA A 56 7.481 1.600 -29.721 1.00 1.00 H new ATOM 0 HA ALA A 56 8.323 4.046 -31.028 1.00 1.00 H new ATOM 0 HB1 ALA A 56 8.699 2.529 -32.911 1.00 1.00 H new ATOM 0 HB2 ALA A 56 9.411 1.885 -31.412 1.00 1.00 H new ATOM 0 HB3 ALA A 56 7.881 1.217 -32.030 1.00 1.00 H new ATOM 816 N ASN A 57 5.585 2.566 -32.109 1.00 1.00 N ATOM 817 CA ASN A 57 4.309 2.811 -32.759 1.00 1.00 C ATOM 818 C ASN A 57 3.522 3.850 -31.958 1.00 1.00 C ATOM 819 O ASN A 57 2.788 4.653 -32.529 1.00 1.00 O ATOM 820 CB ASN A 57 3.471 1.532 -32.826 1.00 1.00 C ATOM 821 CG ASN A 57 3.495 0.790 -31.488 1.00 1.00 C ATOM 822 OD1 ASN A 57 4.130 -0.240 -31.331 1.00 1.00 O ATOM 823 ND2 ASN A 57 2.770 1.369 -30.535 1.00 1.00 N ATOM 0 H ASN A 57 5.792 1.583 -31.930 1.00 1.00 H new ATOM 0 HA ASN A 57 4.509 3.166 -33.770 1.00 1.00 H new ATOM 0 HB2 ASN A 57 2.443 1.780 -33.090 1.00 1.00 H new ATOM 0 HB3 ASN A 57 3.854 0.883 -33.613 1.00 1.00 H new ATOM 0 HD21 ASN A 57 2.722 0.951 -29.606 1.00 1.00 H new ATOM 0 HD22 ASN A 57 2.262 2.231 -30.733 1.00 1.00 H new ATOM 830 N SER A 58 3.703 3.799 -30.646 1.00 1.00 N ATOM 831 CA SER A 58 3.019 4.726 -29.761 1.00 1.00 C ATOM 832 C SER A 58 3.574 6.139 -29.953 1.00 1.00 C ATOM 833 O SER A 58 2.835 7.055 -30.311 1.00 1.00 O ATOM 834 CB SER A 58 3.160 4.296 -28.299 1.00 1.00 C ATOM 835 OG SER A 58 1.931 3.810 -27.765 1.00 1.00 O ATOM 0 H SER A 58 4.313 3.131 -30.175 1.00 1.00 H new ATOM 0 HA SER A 58 1.959 4.721 -30.014 1.00 1.00 H new ATOM 0 HB2 SER A 58 3.921 3.520 -28.221 1.00 1.00 H new ATOM 0 HB3 SER A 58 3.505 5.142 -27.704 1.00 1.00 H new ATOM 0 HG SER A 58 2.063 3.544 -26.831 1.00 1.00 H new ATOM 841 N LEU A 59 4.868 6.272 -29.708 1.00 1.00 N ATOM 842 CA LEU A 59 5.530 7.557 -29.850 1.00 1.00 C ATOM 843 C LEU A 59 5.268 8.108 -31.253 1.00 1.00 C ATOM 844 O LEU A 59 5.403 9.308 -31.488 1.00 1.00 O ATOM 845 CB LEU A 59 7.015 7.437 -29.503 1.00 1.00 C ATOM 846 CG LEU A 59 7.357 7.418 -28.012 1.00 1.00 C ATOM 847 CD1 LEU A 59 8.731 6.790 -27.772 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.254 8.821 -27.409 1.00 1.00 C ATOM 0 H LEU A 59 5.477 5.510 -29.411 1.00 1.00 H new ATOM 0 HA LEU A 59 5.119 8.277 -29.142 1.00 1.00 H new ATOM 0 HB2 LEU A 59 7.401 6.523 -29.955 1.00 1.00 H new ATOM 0 HB3 LEU A 59 7.544 8.270 -29.966 1.00 1.00 H new ATOM 0 HG LEU A 59 6.625 6.793 -27.501 1.00 1.00 H new ATOM 0 HD11 LEU A 59 8.949 6.789 -26.704 1.00 1.00 H new ATOM 0 HD12 LEU A 59 8.733 5.765 -28.144 1.00 1.00 H new ATOM 0 HD13 LEU A 59 9.492 7.368 -28.297 1.00 1.00 H new ATOM 0 HD21 LEU A 59 7.502 8.780 -26.348 1.00 1.00 H new ATOM 0 HD22 LEU A 59 7.949 9.488 -27.919 1.00 1.00 H new ATOM 0 HD23 LEU A 59 6.237 9.195 -27.530 1.00 1.00 H new ATOM 860 N LYS A 60 4.897 7.205 -32.149 1.00 1.00 N ATOM 861 CA LYS A 60 4.616 7.585 -33.523 1.00 1.00 C ATOM 862 C LYS A 60 3.850 8.910 -33.534 1.00 1.00 C ATOM 863 O LYS A 60 3.958 9.686 -34.481 1.00 1.00 O ATOM 864 CB LYS A 60 3.894 6.452 -34.255 1.00 1.00 C ATOM 865 CG LYS A 60 4.004 6.622 -35.772 1.00 1.00 C ATOM 866 CD LYS A 60 5.406 6.260 -36.264 1.00 1.00 C ATOM 867 CE LYS A 60 5.745 7.009 -37.555 1.00 1.00 C ATOM 868 NZ LYS A 60 7.158 7.447 -37.544 1.00 1.00 N ATOM 0 H LYS A 60 4.784 6.211 -31.950 1.00 1.00 H new ATOM 0 HA LYS A 60 5.544 7.747 -34.071 1.00 1.00 H new ATOM 0 HB2 LYS A 60 4.322 5.493 -33.961 1.00 1.00 H new ATOM 0 HB3 LYS A 60 2.844 6.436 -33.962 1.00 1.00 H new ATOM 0 HG2 LYS A 60 3.267 5.990 -36.267 1.00 1.00 H new ATOM 0 HG3 LYS A 60 3.774 7.652 -36.044 1.00 1.00 H new ATOM 0 HD2 LYS A 60 6.139 6.503 -35.495 1.00 1.00 H new ATOM 0 HD3 LYS A 60 5.469 5.185 -36.436 1.00 1.00 H new ATOM 0 HE2 LYS A 60 5.565 6.364 -38.415 1.00 1.00 H new ATOM 0 HE3 LYS A 60 5.091 7.874 -37.663 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 7.371 7.953 -38.427 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 7.319 8.080 -36.734 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 7.778 6.616 -37.463 1.00 1.00 H new ATOM 881 N LEU A 61 3.091 9.128 -32.469 1.00 1.00 N ATOM 882 CA LEU A 61 2.308 10.344 -32.344 1.00 1.00 C ATOM 883 C LEU A 61 3.135 11.406 -31.617 1.00 1.00 C ATOM 884 O LEU A 61 3.660 11.155 -30.533 1.00 1.00 O ATOM 885 CB LEU A 61 0.963 10.050 -31.677 1.00 1.00 C ATOM 886 CG LEU A 61 -0.134 11.093 -31.891 1.00 1.00 C ATOM 887 CD1 LEU A 61 -0.879 10.847 -33.204 1.00 1.00 C ATOM 888 CD2 LEU A 61 -1.086 11.141 -30.693 1.00 1.00 C ATOM 0 H LEU A 61 3.003 8.482 -31.685 1.00 1.00 H new ATOM 0 HA LEU A 61 2.068 10.745 -33.329 1.00 1.00 H new ATOM 0 HB2 LEU A 61 0.600 9.090 -32.044 1.00 1.00 H new ATOM 0 HB3 LEU A 61 1.128 9.940 -30.605 1.00 1.00 H new ATOM 0 HG LEU A 61 0.338 12.072 -31.968 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -1.653 11.604 -33.330 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -0.178 10.903 -34.036 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -1.338 9.858 -33.182 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -1.857 11.891 -30.871 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -1.553 10.165 -30.560 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -0.527 11.401 -29.794 1.00 1.00 H new ATOM 900 N PRO A 62 3.228 12.601 -32.259 1.00 1.00 N ATOM 901 CA PRO A 62 3.983 13.703 -31.684 1.00 1.00 C ATOM 902 C PRO A 62 3.219 14.346 -30.525 1.00 1.00 C ATOM 903 O PRO A 62 2.975 15.551 -30.530 1.00 1.00 O ATOM 904 CB PRO A 62 4.223 14.660 -32.840 1.00 1.00 C ATOM 905 CG PRO A 62 3.204 14.291 -33.906 1.00 1.00 C ATOM 906 CD PRO A 62 2.619 12.936 -33.543 1.00 1.00 C ATOM 0 HA PRO A 62 4.928 13.382 -31.246 1.00 1.00 H new ATOM 0 HB2 PRO A 62 4.098 15.695 -32.522 1.00 1.00 H new ATOM 0 HB3 PRO A 62 5.239 14.564 -33.222 1.00 1.00 H new ATOM 0 HG2 PRO A 62 2.418 15.044 -33.959 1.00 1.00 H new ATOM 0 HG3 PRO A 62 3.676 14.252 -34.888 1.00 1.00 H new ATOM 0 HD2 PRO A 62 1.533 12.982 -33.466 1.00 1.00 H new ATOM 0 HD3 PRO A 62 2.854 12.188 -34.300 1.00 1.00 H new ATOM 914 N LEU A 63 2.862 13.512 -29.559 1.00 1.00 N ATOM 915 CA LEU A 63 2.130 13.984 -28.395 1.00 1.00 C ATOM 916 C LEU A 63 3.081 14.759 -27.481 1.00 1.00 C ATOM 917 O LEU A 63 4.244 14.967 -27.822 1.00 1.00 O ATOM 918 CB LEU A 63 1.422 12.819 -27.701 1.00 1.00 C ATOM 919 CG LEU A 63 2.325 11.703 -27.173 1.00 1.00 C ATOM 920 CD1 LEU A 63 3.273 12.229 -26.093 1.00 1.00 C ATOM 921 CD2 LEU A 63 1.496 10.515 -26.678 1.00 1.00 C ATOM 0 H LEU A 63 3.066 12.513 -29.558 1.00 1.00 H new ATOM 0 HA LEU A 63 1.341 14.674 -28.693 1.00 1.00 H new ATOM 0 HB2 LEU A 63 0.844 13.216 -26.867 1.00 1.00 H new ATOM 0 HB3 LEU A 63 0.711 12.382 -28.402 1.00 1.00 H new ATOM 0 HG LEU A 63 2.942 11.345 -27.997 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.904 11.415 -25.735 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.900 13.017 -26.511 1.00 1.00 H new ATOM 0 HD13 LEU A 63 2.692 12.630 -25.263 1.00 1.00 H new ATOM 0 HD21 LEU A 63 2.162 9.736 -26.308 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.837 10.841 -25.873 1.00 1.00 H new ATOM 0 HD23 LEU A 63 0.898 10.121 -27.500 1.00 1.00 H new ATOM 933 N ALA A 64 2.550 15.166 -26.338 1.00 1.00 N ATOM 934 CA ALA A 64 3.337 15.914 -25.372 1.00 1.00 C ATOM 935 C ALA A 64 2.842 15.594 -23.960 1.00 1.00 C ATOM 936 O ALA A 64 1.797 16.087 -23.537 1.00 1.00 O ATOM 937 CB ALA A 64 3.255 17.407 -25.693 1.00 1.00 C ATOM 0 H ALA A 64 1.584 14.992 -26.059 1.00 1.00 H new ATOM 0 HA ALA A 64 4.387 15.626 -25.427 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.845 17.968 -24.968 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.645 17.586 -26.695 1.00 1.00 H new ATOM 0 HB3 ALA A 64 2.216 17.733 -25.645 1.00 1.00 H new ATOM 943 N VAL A 65 3.615 14.769 -23.269 1.00 1.00 N ATOM 944 CA VAL A 65 3.269 14.377 -21.913 1.00 1.00 C ATOM 945 C VAL A 65 3.833 15.404 -20.930 1.00 1.00 C ATOM 946 O VAL A 65 4.822 16.073 -21.225 1.00 1.00 O ATOM 947 CB VAL A 65 3.759 12.954 -21.639 1.00 1.00 C ATOM 948 CG1 VAL A 65 4.017 12.742 -20.145 1.00 1.00 C ATOM 949 CG2 VAL A 65 2.769 11.920 -22.177 1.00 1.00 C ATOM 0 H VAL A 65 4.480 14.361 -23.623 1.00 1.00 H new ATOM 0 HA VAL A 65 2.187 14.364 -21.783 1.00 1.00 H new ATOM 0 HB VAL A 65 4.704 12.817 -22.165 1.00 1.00 H new ATOM 0 HG11 VAL A 65 4.364 11.723 -19.977 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.777 13.445 -19.804 1.00 1.00 H new ATOM 0 HG13 VAL A 65 3.094 12.907 -19.589 1.00 1.00 H new ATOM 0 HG21 VAL A 65 3.142 10.917 -21.969 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.802 12.056 -21.693 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.657 12.049 -23.253 1.00 1.00 H new ATOM 959 N GLU A 66 3.179 15.496 -19.781 1.00 1.00 N ATOM 960 CA GLU A 66 3.604 16.431 -18.751 1.00 1.00 C ATOM 961 C GLU A 66 2.854 16.159 -17.446 1.00 1.00 C ATOM 962 O GLU A 66 1.632 16.019 -17.446 1.00 1.00 O ATOM 963 CB GLU A 66 3.403 17.877 -19.208 1.00 1.00 C ATOM 964 CG GLU A 66 1.957 18.118 -19.649 1.00 1.00 C ATOM 965 CD GLU A 66 1.727 19.591 -19.993 1.00 1.00 C ATOM 966 OE1 GLU A 66 1.534 20.416 -19.088 1.00 1.00 O ATOM 967 OE2 GLU A 66 1.755 19.867 -21.253 1.00 1.00 O ATOM 0 H GLU A 66 2.359 14.939 -19.540 1.00 1.00 H new ATOM 0 HA GLU A 66 4.669 16.286 -18.572 1.00 1.00 H new ATOM 0 HB2 GLU A 66 3.657 18.557 -18.395 1.00 1.00 H new ATOM 0 HB3 GLU A 66 4.080 18.099 -20.033 1.00 1.00 H new ATOM 0 HG2 GLU A 66 1.730 17.498 -20.516 1.00 1.00 H new ATOM 0 HG3 GLU A 66 1.275 17.816 -18.854 1.00 1.00 H new ATOM 975 N LEU A 67 3.618 16.092 -16.366 1.00 1.00 N ATOM 976 CA LEU A 67 3.041 15.840 -15.056 1.00 1.00 C ATOM 977 C LEU A 67 2.240 17.065 -14.611 1.00 1.00 C ATOM 978 O LEU A 67 2.518 18.183 -15.044 1.00 1.00 O ATOM 979 CB LEU A 67 4.128 15.421 -14.064 1.00 1.00 C ATOM 980 CG LEU A 67 3.933 14.061 -13.391 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.207 13.218 -13.479 1.00 1.00 C ATOM 982 CD2 LEU A 67 3.456 14.226 -11.947 1.00 1.00 C ATOM 0 H LEU A 67 4.631 16.208 -16.371 1.00 1.00 H new ATOM 0 HA LEU A 67 2.344 15.003 -15.101 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.085 15.412 -14.586 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.196 16.182 -13.287 1.00 1.00 H new ATOM 0 HG LEU A 67 3.152 13.524 -13.929 1.00 1.00 H new ATOM 0 HD11 LEU A 67 5.041 12.256 -12.993 1.00 1.00 H new ATOM 0 HD12 LEU A 67 5.465 13.056 -14.526 1.00 1.00 H new ATOM 0 HD13 LEU A 67 6.024 13.740 -12.981 1.00 1.00 H new ATOM 0 HD21 LEU A 67 3.325 13.244 -11.492 1.00 1.00 H new ATOM 0 HD22 LEU A 67 4.196 14.792 -11.382 1.00 1.00 H new ATOM 0 HD23 LEU A 67 2.506 14.760 -11.936 1.00 1.00 H new ATOM 994 N THR A 68 1.263 16.814 -13.752 1.00 1.00 N ATOM 995 CA THR A 68 0.420 17.882 -13.244 1.00 1.00 C ATOM 996 C THR A 68 -0.417 17.386 -12.064 1.00 1.00 C ATOM 997 O THR A 68 -1.525 17.870 -11.837 1.00 1.00 O ATOM 998 CB THR A 68 -0.422 18.414 -14.406 1.00 1.00 C ATOM 999 OG1 THR A 68 -1.375 19.269 -13.781 1.00 1.00 O ATOM 1000 CG2 THR A 68 -1.272 17.323 -15.061 1.00 1.00 C ATOM 0 H THR A 68 1.037 15.886 -13.395 1.00 1.00 H new ATOM 0 HA THR A 68 1.018 18.706 -12.854 1.00 1.00 H new ATOM 0 HB THR A 68 0.233 18.861 -15.154 1.00 1.00 H new ATOM 0 HG1 THR A 68 -1.992 18.732 -13.241 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.850 17.754 -15.879 1.00 1.00 H new ATOM 0 HG22 THR A 68 -0.622 16.539 -15.449 1.00 1.00 H new ATOM 0 HG23 THR A 68 -1.951 16.898 -14.322 1.00 1.00 H new ATOM 1008 N GLN A 69 0.144 16.426 -11.344 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.537 15.858 -10.193 1.00 1.00 C ATOM 1010 C GLN A 69 0.468 15.541 -9.084 1.00 1.00 C ATOM 1011 O GLN A 69 0.887 16.432 -8.347 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.332 14.612 -10.585 1.00 1.00 C ATOM 1013 CG GLN A 69 -2.605 14.990 -11.345 1.00 1.00 C ATOM 1014 CD GLN A 69 -3.060 13.849 -12.257 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -2.120 13.417 -13.092 1.00 1.00 O flip ATOM 1016 NE2 GLN A 69 -4.189 13.390 -12.204 1.00 1.00 N flip ATOM 0 H GLN A 69 1.063 16.027 -11.535 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.245 16.596 -9.815 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -0.714 13.962 -11.204 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -1.593 14.046 -9.690 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.397 15.232 -10.636 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.425 15.886 -11.940 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -4.863 13.769 -11.538 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -4.459 12.627 -12.825 1.00 1.00 H new ATOM 1025 N GLU A 70 0.828 14.268 -9.002 1.00 1.00 N ATOM 1026 CA GLU A 70 1.776 13.821 -7.995 1.00 1.00 C ATOM 1027 C GLU A 70 2.411 12.494 -8.417 1.00 1.00 C ATOM 1028 O GLU A 70 1.936 11.842 -9.345 1.00 1.00 O ATOM 1029 CB GLU A 70 1.105 13.698 -6.626 1.00 1.00 C ATOM 1030 CG GLU A 70 1.588 14.798 -5.678 1.00 1.00 C ATOM 1031 CD GLU A 70 3.116 14.815 -5.590 1.00 1.00 C ATOM 1032 OE1 GLU A 70 3.701 14.016 -4.845 1.00 1.00 O ATOM 1033 OE2 GLU A 70 3.695 15.698 -6.331 1.00 1.00 O ATOM 0 H GLU A 70 0.480 13.532 -9.617 1.00 1.00 H new ATOM 0 HA GLU A 70 2.565 14.568 -7.909 1.00 1.00 H new ATOM 0 HB2 GLU A 70 0.023 13.761 -6.740 1.00 1.00 H new ATOM 0 HB3 GLU A 70 1.324 12.721 -6.196 1.00 1.00 H new ATOM 0 HG2 GLU A 70 1.230 15.767 -6.027 1.00 1.00 H new ATOM 0 HG3 GLU A 70 1.165 14.640 -4.686 1.00 1.00 H new ATOM 1041 N VAL A 71 3.474 12.135 -7.713 1.00 1.00 N ATOM 1042 CA VAL A 71 4.179 10.897 -8.003 1.00 1.00 C ATOM 1043 C VAL A 71 4.301 10.074 -6.718 1.00 1.00 C ATOM 1044 O VAL A 71 5.103 10.395 -5.844 1.00 1.00 O ATOM 1045 CB VAL A 71 5.533 11.205 -8.646 1.00 1.00 C ATOM 1046 CG1 VAL A 71 6.318 9.918 -8.912 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.357 12.015 -9.932 1.00 1.00 C ATOM 0 H VAL A 71 3.864 12.679 -6.943 1.00 1.00 H new ATOM 0 HA VAL A 71 3.621 10.298 -8.723 1.00 1.00 H new ATOM 0 HB VAL A 71 6.108 11.810 -7.945 1.00 1.00 H new ATOM 0 HG11 VAL A 71 7.276 10.164 -9.369 1.00 1.00 H new ATOM 0 HG12 VAL A 71 6.489 9.395 -7.971 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.749 9.277 -9.585 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.334 12.221 -10.369 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.755 11.446 -10.641 1.00 1.00 H new ATOM 0 HG23 VAL A 71 4.856 12.956 -9.704 1.00 1.00 H new ATOM 1057 N ARG A 72 3.492 9.025 -6.648 1.00 1.00 N ATOM 1058 CA ARG A 72 3.499 8.153 -5.486 1.00 1.00 C ATOM 1059 C ARG A 72 4.708 7.216 -5.533 1.00 1.00 C ATOM 1060 O ARG A 72 5.197 6.883 -6.611 1.00 1.00 O ATOM 1061 CB ARG A 72 2.218 7.319 -5.416 1.00 1.00 C ATOM 1062 CG ARG A 72 0.985 8.187 -5.670 1.00 1.00 C ATOM 1063 CD ARG A 72 0.377 8.674 -4.352 1.00 1.00 C ATOM 1064 NE ARG A 72 -0.546 9.802 -4.607 1.00 1.00 N ATOM 1065 CZ ARG A 72 -0.181 11.102 -4.575 1.00 1.00 C ATOM 1066 NH1 ARG A 72 1.094 11.448 -4.299 1.00 1.00 N ATOM 1067 NH2 ARG A 72 -1.089 12.028 -4.820 1.00 1.00 N ATOM 0 H ARG A 72 2.829 8.761 -7.376 1.00 1.00 H new ATOM 0 HA ARG A 72 3.558 8.783 -4.598 1.00 1.00 H new ATOM 0 HB2 ARG A 72 2.261 6.517 -6.153 1.00 1.00 H new ATOM 0 HB3 ARG A 72 2.140 6.847 -4.436 1.00 1.00 H new ATOM 0 HG2 ARG A 72 1.259 9.043 -6.287 1.00 1.00 H new ATOM 0 HG3 ARG A 72 0.243 7.617 -6.228 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -0.158 7.858 -3.865 1.00 1.00 H new ATOM 0 HD3 ARG A 72 1.168 8.987 -3.671 1.00 1.00 H new ATOM 0 HE ARG A 72 -1.519 9.584 -4.820 1.00 1.00 H new ATOM 0 HH11 ARG A 72 1.790 10.726 -4.113 1.00 1.00 H new ATOM 0 HH12 ARG A 72 1.362 12.432 -4.277 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -2.050 11.757 -5.030 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -0.830 13.014 -4.800 1.00 1.00 H new ATOM 1080 N ALA A 73 5.155 6.818 -4.351 1.00 1.00 N ATOM 1081 CA ALA A 73 6.297 5.926 -4.244 1.00 1.00 C ATOM 1082 C ALA A 73 6.261 5.218 -2.888 1.00 1.00 C ATOM 1083 O ALA A 73 6.211 5.870 -1.846 1.00 1.00 O ATOM 1084 CB ALA A 73 7.587 6.721 -4.453 1.00 1.00 C ATOM 0 H ALA A 73 4.747 7.097 -3.459 1.00 1.00 H new ATOM 0 HA ALA A 73 6.258 5.159 -5.017 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.444 6.052 -4.373 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.576 7.179 -5.442 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.662 7.499 -3.693 1.00 1.00 H new ATOM 1090 N VAL A 74 6.287 3.895 -2.945 1.00 1.00 N ATOM 1091 CA VAL A 74 6.258 3.092 -1.735 1.00 1.00 C ATOM 1092 C VAL A 74 6.951 1.754 -1.999 1.00 1.00 C ATOM 1093 O VAL A 74 8.046 1.718 -2.557 1.00 1.00 O ATOM 1094 CB VAL A 74 4.817 2.934 -1.246 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.778 2.352 0.169 1.00 1.00 C ATOM 1096 CG2 VAL A 74 4.066 4.265 -1.312 1.00 1.00 C ATOM 0 H VAL A 74 6.328 3.358 -3.812 1.00 1.00 H new ATOM 0 HA VAL A 74 6.806 3.588 -0.934 1.00 1.00 H new ATOM 0 HB VAL A 74 4.314 2.232 -1.911 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.742 2.250 0.492 1.00 1.00 H new ATOM 0 HG12 VAL A 74 5.257 1.373 0.173 1.00 1.00 H new ATOM 0 HG13 VAL A 74 5.307 3.018 0.851 1.00 1.00 H new ATOM 0 HG21 VAL A 74 3.044 4.124 -0.959 1.00 1.00 H new ATOM 0 HG22 VAL A 74 4.570 4.999 -0.683 1.00 1.00 H new ATOM 0 HG23 VAL A 74 4.048 4.622 -2.342 1.00 1.00 H new ATOM 1106 N ALA A 75 6.283 0.687 -1.584 1.00 1.00 N ATOM 1107 CA ALA A 75 6.821 -0.650 -1.769 1.00 1.00 C ATOM 1108 C ALA A 75 7.551 -0.721 -3.112 1.00 1.00 C ATOM 1109 O ALA A 75 6.939 -1.005 -4.140 1.00 1.00 O ATOM 1110 CB ALA A 75 5.689 -1.675 -1.666 1.00 1.00 C ATOM 0 H ALA A 75 5.375 0.721 -1.121 1.00 1.00 H new ATOM 0 HA ALA A 75 7.545 -0.883 -0.988 1.00 1.00 H new ATOM 0 HB1 ALA A 75 6.093 -2.678 -1.805 1.00 1.00 H new ATOM 0 HB2 ALA A 75 5.222 -1.604 -0.683 1.00 1.00 H new ATOM 0 HB3 ALA A 75 4.945 -1.474 -2.436 1.00 1.00 H new ATOM 1116 N ASN A 76 8.849 -0.456 -3.059 1.00 1.00 N ATOM 1117 CA ASN A 76 9.667 -0.486 -4.258 1.00 1.00 C ATOM 1118 C ASN A 76 8.777 -0.277 -5.484 1.00 1.00 C ATOM 1119 O ASN A 76 8.844 -1.046 -6.443 1.00 1.00 O ATOM 1120 CB ASN A 76 10.372 -1.836 -4.410 1.00 1.00 C ATOM 1121 CG ASN A 76 11.154 -2.192 -3.144 1.00 1.00 C ATOM 1122 OD1 ASN A 76 10.861 -1.733 -2.053 1.00 1.00 O ATOM 1123 ND2 ASN A 76 12.163 -3.034 -3.350 1.00 1.00 N ATOM 0 H ASN A 76 9.353 -0.220 -2.204 1.00 1.00 H new ATOM 0 HA ASN A 76 10.414 0.304 -4.176 1.00 1.00 H new ATOM 0 HB2 ASN A 76 9.636 -2.613 -4.618 1.00 1.00 H new ATOM 0 HB3 ASN A 76 11.050 -1.802 -5.263 1.00 1.00 H new ATOM 0 HD21 ASN A 76 12.746 -3.333 -2.568 1.00 1.00 H new ATOM 0 HD22 ASN A 76 12.354 -3.381 -4.290 1.00 1.00 H new ATOM 1130 N GLU A 77 7.964 0.767 -5.415 1.00 1.00 N ATOM 1131 CA GLU A 77 7.061 1.086 -6.507 1.00 1.00 C ATOM 1132 C GLU A 77 6.763 2.587 -6.528 1.00 1.00 C ATOM 1133 O GLU A 77 6.932 3.271 -5.520 1.00 1.00 O ATOM 1134 CB GLU A 77 5.769 0.272 -6.407 1.00 1.00 C ATOM 1135 CG GLU A 77 4.652 0.913 -7.234 1.00 1.00 C ATOM 1136 CD GLU A 77 3.362 0.095 -7.140 1.00 1.00 C ATOM 1137 OE1 GLU A 77 3.403 -1.087 -6.767 1.00 1.00 O ATOM 1138 OE2 GLU A 77 2.289 0.730 -7.468 1.00 1.00 O ATOM 0 H GLU A 77 7.912 1.403 -4.619 1.00 1.00 H new ATOM 0 HA GLU A 77 7.548 0.818 -7.445 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.948 -0.745 -6.757 1.00 1.00 H new ATOM 0 HB3 GLU A 77 5.459 0.201 -5.364 1.00 1.00 H new ATOM 0 HG2 GLU A 77 4.470 1.928 -6.881 1.00 1.00 H new ATOM 0 HG3 GLU A 77 4.964 0.989 -8.276 1.00 1.00 H new ATOM 1146 N ALA A 78 6.325 3.054 -7.688 1.00 1.00 N ATOM 1147 CA ALA A 78 6.002 4.462 -7.853 1.00 1.00 C ATOM 1148 C ALA A 78 4.815 4.599 -8.807 1.00 1.00 C ATOM 1149 O ALA A 78 4.853 4.097 -9.929 1.00 1.00 O ATOM 1150 CB ALA A 78 7.239 5.214 -8.349 1.00 1.00 C ATOM 0 H ALA A 78 6.186 2.483 -8.522 1.00 1.00 H new ATOM 0 HA ALA A 78 5.712 4.904 -6.900 1.00 1.00 H new ATOM 0 HB1 ALA A 78 6.998 6.270 -8.473 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.044 5.109 -7.622 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.557 4.800 -9.306 1.00 1.00 H new ATOM 1156 N ALA A 79 3.786 5.283 -8.326 1.00 1.00 N ATOM 1157 CA ALA A 79 2.589 5.493 -9.122 1.00 1.00 C ATOM 1158 C ALA A 79 2.272 6.989 -9.174 1.00 1.00 C ATOM 1159 O ALA A 79 1.811 7.564 -8.188 1.00 1.00 O ATOM 1160 CB ALA A 79 1.437 4.673 -8.537 1.00 1.00 C ATOM 0 H ALA A 79 3.757 5.699 -7.395 1.00 1.00 H new ATOM 0 HA ALA A 79 2.744 5.153 -10.146 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.539 4.830 -9.134 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.700 3.615 -8.549 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.250 4.989 -7.510 1.00 1.00 H new ATOM 1166 N PHE A 80 2.533 7.577 -10.332 1.00 1.00 N ATOM 1167 CA PHE A 80 2.281 8.995 -10.524 1.00 1.00 C ATOM 1168 C PHE A 80 1.259 9.224 -11.639 1.00 1.00 C ATOM 1169 O PHE A 80 1.090 8.377 -12.516 1.00 1.00 O ATOM 1170 CB PHE A 80 3.610 9.635 -10.929 1.00 1.00 C ATOM 1171 CG PHE A 80 4.005 9.382 -12.385 1.00 1.00 C ATOM 1172 CD1 PHE A 80 4.703 8.262 -12.717 1.00 1.00 C ATOM 1173 CD2 PHE A 80 3.658 10.276 -13.349 1.00 1.00 C ATOM 1174 CE1 PHE A 80 5.069 8.028 -14.069 1.00 1.00 C ATOM 1175 CE2 PHE A 80 4.024 10.042 -14.701 1.00 1.00 C ATOM 1176 CZ PHE A 80 4.722 8.923 -15.031 1.00 1.00 C ATOM 0 H PHE A 80 2.916 7.098 -11.147 1.00 1.00 H new ATOM 0 HA PHE A 80 1.883 9.429 -9.607 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.549 10.710 -10.761 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.398 9.255 -10.278 1.00 1.00 H new ATOM 0 HD1 PHE A 80 4.979 7.551 -11.952 1.00 1.00 H new ATOM 0 HD2 PHE A 80 3.104 11.165 -13.086 1.00 1.00 H new ATOM 0 HE1 PHE A 80 5.623 7.139 -14.333 1.00 1.00 H new ATOM 0 HE2 PHE A 80 3.748 10.752 -15.466 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.001 8.745 -16.059 1.00 1.00 H new ATOM 1186 N ALA A 81 0.603 10.372 -11.571 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.398 10.724 -12.564 1.00 1.00 C ATOM 1188 C ALA A 81 0.096 11.918 -13.382 1.00 1.00 C ATOM 1189 O ALA A 81 0.560 12.910 -12.820 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.731 11.006 -11.868 1.00 1.00 C ATOM 0 H ALA A 81 0.745 11.072 -10.843 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.559 9.896 -13.255 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.482 11.270 -12.613 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.054 10.117 -11.327 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.608 11.832 -11.168 1.00 1.00 H new ATOM 1196 N PHE A 82 -0.018 11.784 -14.695 1.00 1.00 N ATOM 1197 CA PHE A 82 0.412 12.840 -15.595 1.00 1.00 C ATOM 1198 C PHE A 82 -0.581 13.019 -16.744 1.00 1.00 C ATOM 1199 O PHE A 82 -1.533 12.252 -16.872 1.00 1.00 O ATOM 1200 CB PHE A 82 1.766 12.416 -16.168 1.00 1.00 C ATOM 1201 CG PHE A 82 1.720 11.117 -16.976 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.718 9.917 -16.337 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.681 11.164 -18.335 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.675 8.712 -17.088 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.637 9.959 -19.086 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.636 8.759 -18.445 1.00 1.00 C ATOM 0 H PHE A 82 -0.402 10.960 -15.157 1.00 1.00 H new ATOM 0 HA PHE A 82 0.476 13.785 -15.056 1.00 1.00 H new ATOM 0 HB2 PHE A 82 2.146 13.215 -16.805 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.475 12.297 -15.349 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.749 9.880 -15.258 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.683 12.117 -18.843 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.673 7.759 -16.580 1.00 1.00 H new ATOM 0 HE2 PHE A 82 1.604 9.995 -20.165 1.00 1.00 H new ATOM 0 HZ PHE A 82 1.604 7.843 -19.016 1.00 1.00 H new ATOM 1216 N THR A 83 -0.325 14.038 -17.553 1.00 1.00 N ATOM 1217 CA THR A 83 -1.185 14.328 -18.687 1.00 1.00 C ATOM 1218 C THR A 83 -0.474 13.982 -19.997 1.00 1.00 C ATOM 1219 O THR A 83 0.749 13.860 -20.030 1.00 1.00 O ATOM 1220 CB THR A 83 -1.610 15.795 -18.595 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.930 16.282 -17.442 1.00 1.00 O ATOM 1222 CG2 THR A 83 -3.092 15.954 -18.248 1.00 1.00 C ATOM 0 H THR A 83 0.466 14.673 -17.445 1.00 1.00 H new ATOM 0 HA THR A 83 -2.084 13.713 -18.669 1.00 1.00 H new ATOM 0 HB THR A 83 -1.403 16.293 -19.542 1.00 1.00 H new ATOM 0 HG1 THR A 83 -0.006 16.507 -17.678 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.342 17.014 -18.195 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.699 15.476 -19.017 1.00 1.00 H new ATOM 0 HG23 THR A 83 -3.292 15.485 -17.284 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.272 13.835 -21.045 1.00 1.00 N ATOM 1231 CA VAL A 84 -0.734 13.505 -22.354 1.00 1.00 C ATOM 1232 C VAL A 84 -1.532 14.246 -23.429 1.00 1.00 C ATOM 1233 O VAL A 84 -2.756 14.136 -23.484 1.00 1.00 O ATOM 1234 CB VAL A 84 -0.730 11.989 -22.551 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -0.713 11.260 -21.205 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -1.921 11.543 -23.402 1.00 1.00 C ATOM 0 H VAL A 84 -2.286 13.938 -21.014 1.00 1.00 H new ATOM 0 HA VAL A 84 0.303 13.832 -22.435 1.00 1.00 H new ATOM 0 HB VAL A 84 0.182 11.724 -23.086 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.710 10.183 -21.374 1.00 1.00 H new ATOM 0 HG12 VAL A 84 0.182 11.542 -20.650 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -1.598 11.535 -20.631 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -1.894 10.460 -23.527 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -2.849 11.828 -22.907 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -1.869 12.022 -24.380 1.00 1.00 H new ATOM 1246 N SER A 85 -0.806 14.984 -24.256 1.00 1.00 N ATOM 1247 CA SER A 85 -1.431 15.742 -25.327 1.00 1.00 C ATOM 1248 C SER A 85 -1.150 15.074 -26.674 1.00 1.00 C ATOM 1249 O SER A 85 -0.046 15.183 -27.206 1.00 1.00 O ATOM 1250 CB SER A 85 -0.936 17.189 -25.337 1.00 1.00 C ATOM 1251 OG SER A 85 -1.836 18.057 -26.022 1.00 1.00 O ATOM 0 H SER A 85 0.209 15.073 -24.206 1.00 1.00 H new ATOM 0 HA SER A 85 -2.507 15.756 -25.154 1.00 1.00 H new ATOM 0 HB2 SER A 85 -0.808 17.535 -24.311 1.00 1.00 H new ATOM 0 HB3 SER A 85 0.044 17.234 -25.813 1.00 1.00 H new ATOM 0 HG SER A 85 -1.485 18.972 -26.005 1.00 1.00 H new ATOM 1257 N PHE A 86 -2.167 14.400 -27.188 1.00 1.00 N ATOM 1258 CA PHE A 86 -2.043 13.715 -28.463 1.00 1.00 C ATOM 1259 C PHE A 86 -2.391 14.650 -29.624 1.00 1.00 C ATOM 1260 O PHE A 86 -3.048 15.671 -29.428 1.00 1.00 O ATOM 1261 CB PHE A 86 -3.038 12.552 -28.445 1.00 1.00 C ATOM 1262 CG PHE A 86 -2.743 11.498 -27.377 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -1.612 10.746 -27.457 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -3.611 11.312 -26.347 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -1.339 9.767 -26.465 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -3.338 10.333 -25.355 1.00 1.00 C ATOM 1267 CZ PHE A 86 -2.207 9.581 -25.435 1.00 1.00 C ATOM 0 H PHE A 86 -3.081 14.313 -26.745 1.00 1.00 H new ATOM 0 HA PHE A 86 -1.018 13.372 -28.602 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -4.041 12.948 -28.283 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -3.039 12.072 -29.424 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -0.922 10.893 -28.275 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -4.509 11.909 -26.283 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -0.441 9.170 -26.529 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -4.028 10.186 -24.537 1.00 1.00 H new ATOM 0 HZ PHE A 86 -1.999 8.837 -24.681 1.00 1.00 H new ATOM 1277 N GLU A 87 -1.934 14.267 -30.806 1.00 1.00 N ATOM 1278 CA GLU A 87 -2.189 15.058 -31.999 1.00 1.00 C ATOM 1279 C GLU A 87 -2.135 14.172 -33.245 1.00 1.00 C ATOM 1280 O GLU A 87 -1.063 13.946 -33.805 1.00 1.00 O ATOM 1281 CB GLU A 87 -1.198 16.219 -32.109 1.00 1.00 C ATOM 1282 CG GLU A 87 -1.280 16.881 -33.485 1.00 1.00 C ATOM 1283 CD GLU A 87 -0.177 17.929 -33.655 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -0.377 18.931 -34.359 1.00 1.00 O ATOM 1285 OE2 GLU A 87 0.919 17.675 -33.025 1.00 1.00 O ATOM 0 H GLU A 87 -1.389 13.420 -30.964 1.00 1.00 H new ATOM 0 HA GLU A 87 -3.190 15.483 -31.922 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -1.408 16.956 -31.334 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -0.185 15.855 -31.936 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -1.190 16.123 -34.263 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -2.256 17.351 -33.609 1.00 1.00 H new ATOM 1361 N LYS A 92 -6.402 16.935 -31.585 1.00 1.00 N ATOM 1362 CA LYS A 92 -5.660 17.224 -30.369 1.00 1.00 C ATOM 1363 C LYS A 92 -6.460 16.736 -29.159 1.00 1.00 C ATOM 1364 O LYS A 92 -7.599 17.153 -28.956 1.00 1.00 O ATOM 1365 CB LYS A 92 -5.291 18.707 -30.306 1.00 1.00 C ATOM 1366 CG LYS A 92 -3.861 18.896 -29.796 1.00 1.00 C ATOM 1367 CD LYS A 92 -3.512 20.381 -29.684 1.00 1.00 C ATOM 1368 CE LYS A 92 -3.818 20.911 -28.281 1.00 1.00 C ATOM 1369 NZ LYS A 92 -4.712 22.088 -28.356 1.00 1.00 N ATOM 0 HA LYS A 92 -4.713 16.684 -30.363 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -5.389 19.152 -31.296 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -5.987 19.231 -29.650 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -3.752 18.419 -28.822 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -3.162 18.404 -30.472 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -2.456 20.528 -29.910 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -4.078 20.948 -30.423 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -4.286 20.128 -27.684 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -2.890 21.183 -27.778 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -4.910 22.435 -27.396 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -4.251 22.839 -28.908 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -5.604 21.817 -28.817 1.00 1.00 H new ATOM 1382 N THR A 93 -5.833 15.859 -28.389 1.00 1.00 N ATOM 1383 CA THR A 93 -6.472 15.311 -27.206 1.00 1.00 C ATOM 1384 C THR A 93 -5.581 15.508 -25.978 1.00 1.00 C ATOM 1385 O THR A 93 -4.373 15.700 -26.108 1.00 1.00 O ATOM 1386 CB THR A 93 -6.806 13.845 -27.485 1.00 1.00 C ATOM 1387 OG1 THR A 93 -7.953 13.903 -28.329 1.00 1.00 O ATOM 1388 CG2 THR A 93 -7.299 13.108 -26.237 1.00 1.00 C ATOM 0 H THR A 93 -4.889 15.515 -28.562 1.00 1.00 H new ATOM 0 HA THR A 93 -7.401 15.834 -26.981 1.00 1.00 H new ATOM 0 HB THR A 93 -5.923 13.342 -27.879 1.00 1.00 H new ATOM 0 HG1 THR A 93 -8.236 12.993 -28.560 1.00 1.00 H new ATOM 0 HG21 THR A 93 -7.522 12.072 -26.491 1.00 1.00 H new ATOM 0 HG22 THR A 93 -6.526 13.135 -25.469 1.00 1.00 H new ATOM 0 HG23 THR A 93 -8.201 13.592 -25.861 1.00 1.00 H new ATOM 1396 N VAL A 94 -6.211 15.454 -24.814 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.490 15.623 -23.564 1.00 1.00 C ATOM 1398 C VAL A 94 -5.983 14.588 -22.551 1.00 1.00 C ATOM 1399 O VAL A 94 -7.086 14.709 -22.022 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.636 17.063 -23.067 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -6.011 17.096 -21.584 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.361 17.867 -23.329 1.00 1.00 C ATOM 0 H VAL A 94 -7.213 15.296 -24.710 1.00 1.00 H new ATOM 0 HA VAL A 94 -4.424 15.450 -23.712 1.00 1.00 H new ATOM 0 HB VAL A 94 -6.446 17.530 -23.628 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -6.108 18.131 -21.256 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -6.959 16.578 -21.437 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -5.233 16.603 -21.001 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.493 18.886 -22.966 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -3.524 17.402 -22.808 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -4.157 17.887 -24.400 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.140 13.595 -22.311 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.476 12.538 -21.372 1.00 1.00 C ATOM 1414 C VAL A 95 -4.669 12.730 -20.086 1.00 1.00 C ATOM 1415 O VAL A 95 -3.717 13.508 -20.057 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.251 11.171 -22.019 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.702 10.043 -21.088 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -5.961 11.081 -23.371 1.00 1.00 C ATOM 0 H VAL A 95 -4.225 13.500 -22.751 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.532 12.586 -21.105 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.181 11.055 -22.193 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.531 9.081 -21.572 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.133 10.088 -20.160 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.764 10.155 -20.868 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.785 10.099 -23.810 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.032 11.229 -23.230 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -5.573 11.851 -24.038 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.081 12.009 -19.053 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.408 12.091 -17.768 1.00 1.00 C ATOM 1430 C ALA A 96 -4.280 10.686 -17.174 1.00 1.00 C ATOM 1431 O ALA A 96 -4.940 10.363 -16.188 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.176 13.045 -16.849 1.00 1.00 C ATOM 0 H ALA A 96 -5.872 11.366 -19.080 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.401 12.492 -17.887 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.671 13.107 -15.885 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.214 14.035 -17.303 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.190 12.673 -16.704 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.404 9.869 -17.817 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.181 8.506 -17.363 1.00 1.00 C ATOM 1440 C PRO A 97 -2.326 8.484 -16.095 1.00 1.00 C ATOM 1441 O PRO A 97 -1.728 9.495 -15.727 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.521 7.803 -18.537 1.00 1.00 C ATOM 1443 CG PRO A 97 -1.978 8.906 -19.431 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.606 10.217 -18.988 1.00 1.00 C ATOM 0 HA PRO A 97 -4.104 8.000 -17.082 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.721 7.145 -18.199 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.238 7.182 -19.074 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -0.892 8.958 -19.356 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.216 8.703 -20.475 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.845 10.958 -18.743 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.225 10.646 -19.776 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.293 7.322 -15.461 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.521 7.155 -14.242 1.00 1.00 C ATOM 1454 C ILE A 98 -0.467 6.066 -14.456 1.00 1.00 C ATOM 1455 O ILE A 98 -0.807 4.903 -14.670 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.447 6.890 -13.053 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -3.403 8.063 -12.831 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.642 6.560 -11.794 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -4.494 7.697 -11.823 1.00 1.00 C ATOM 0 H ILE A 98 -2.789 6.486 -15.769 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.986 8.074 -14.001 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.057 6.017 -13.283 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -2.846 8.928 -12.471 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -3.859 8.349 -13.779 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.324 6.376 -10.964 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.038 5.670 -11.971 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -0.990 7.398 -11.549 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -5.160 8.548 -11.683 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -5.065 6.847 -12.197 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -4.035 7.435 -10.870 1.00 1.00 H new ATOM 1471 N ASP A 99 0.789 6.481 -14.391 1.00 1.00 N ATOM 1472 CA ASP A 99 1.894 5.556 -14.575 1.00 1.00 C ATOM 1473 C ASP A 99 2.237 4.905 -13.233 1.00 1.00 C ATOM 1474 O ASP A 99 2.182 5.556 -12.191 1.00 1.00 O ATOM 1475 CB ASP A 99 3.142 6.282 -15.081 1.00 1.00 C ATOM 1476 CG ASP A 99 3.493 6.018 -16.546 1.00 1.00 C ATOM 1477 OD1 ASP A 99 3.968 6.914 -17.260 1.00 1.00 O ATOM 1478 OD2 ASP A 99 3.257 4.819 -16.958 1.00 1.00 O ATOM 0 H ASP A 99 1.066 7.446 -14.213 1.00 1.00 H new ATOM 0 HA ASP A 99 1.590 4.809 -15.308 1.00 1.00 H new ATOM 0 HB2 ASP A 99 3.001 7.354 -14.944 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.990 5.990 -14.461 1.00 1.00 H new ATOM 1484 N HIS A 100 2.583 3.627 -13.303 1.00 1.00 N ATOM 1485 CA HIS A 100 2.936 2.882 -12.106 1.00 1.00 C ATOM 1486 C HIS A 100 4.082 1.919 -12.422 1.00 1.00 C ATOM 1487 O HIS A 100 3.905 0.959 -13.170 1.00 1.00 O ATOM 1488 CB HIS A 100 1.709 2.173 -11.528 1.00 1.00 C ATOM 1489 CG HIS A 100 2.020 0.854 -10.862 1.00 1.00 C ATOM 1490 ND1 HIS A 100 1.104 -0.181 -10.787 1.00 1.00 N ATOM 1491 CD2 HIS A 100 3.151 0.413 -10.242 1.00 1.00 C ATOM 1492 CE1 HIS A 100 1.671 -1.194 -10.148 1.00 1.00 C ATOM 1493 NE2 HIS A 100 2.939 -0.824 -9.811 1.00 1.00 N ATOM 0 H HIS A 100 2.626 3.090 -14.169 1.00 1.00 H new ATOM 0 HA HIS A 100 3.285 3.568 -11.334 1.00 1.00 H new ATOM 0 HB2 HIS A 100 1.230 2.831 -10.803 1.00 1.00 H new ATOM 0 HB3 HIS A 100 0.989 2.003 -12.329 1.00 1.00 H new ATOM 0 HD1 HIS A 100 0.155 -0.166 -11.160 1.00 1.00 H new ATOM 0 HD2 HIS A 100 4.065 0.975 -10.122 1.00 1.00 H new ATOM 0 HE1 HIS A 100 1.209 -2.146 -9.932 1.00 1.00 H new ATOM 1501 N PHE A 101 5.234 2.209 -11.834 1.00 1.00 N ATOM 1502 CA PHE A 101 6.410 1.381 -12.042 1.00 1.00 C ATOM 1503 C PHE A 101 6.694 0.514 -10.814 1.00 1.00 C ATOM 1504 O PHE A 101 6.644 0.995 -9.684 1.00 1.00 O ATOM 1505 CB PHE A 101 7.590 2.328 -12.266 1.00 1.00 C ATOM 1506 CG PHE A 101 7.613 2.977 -13.652 1.00 1.00 C ATOM 1507 CD1 PHE A 101 8.015 2.255 -14.733 1.00 1.00 C ATOM 1508 CD2 PHE A 101 7.234 4.273 -13.803 1.00 1.00 C ATOM 1509 CE1 PHE A 101 8.037 2.857 -16.019 1.00 1.00 C ATOM 1510 CE2 PHE A 101 7.256 4.875 -15.089 1.00 1.00 C ATOM 1511 CZ PHE A 101 7.657 4.154 -16.170 1.00 1.00 C ATOM 0 H PHE A 101 5.378 3.006 -11.214 1.00 1.00 H new ATOM 0 HA PHE A 101 6.253 0.719 -12.893 1.00 1.00 H new ATOM 0 HB2 PHE A 101 7.562 3.112 -11.509 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.518 1.776 -12.119 1.00 1.00 H new ATOM 0 HD1 PHE A 101 8.317 1.225 -14.613 1.00 1.00 H new ATOM 0 HD2 PHE A 101 6.916 4.846 -12.944 1.00 1.00 H new ATOM 0 HE1 PHE A 101 8.356 2.285 -16.878 1.00 1.00 H new ATOM 0 HE2 PHE A 101 6.954 5.905 -15.208 1.00 1.00 H new ATOM 0 HZ PHE A 101 7.674 4.611 -17.148 1.00 1.00 H new ATOM 1521 N ARG A 102 6.985 -0.751 -11.078 1.00 1.00 N ATOM 1522 CA ARG A 102 7.277 -1.692 -10.009 1.00 1.00 C ATOM 1523 C ARG A 102 8.712 -2.208 -10.134 1.00 1.00 C ATOM 1524 O ARG A 102 9.030 -2.949 -11.063 1.00 1.00 O ATOM 1525 CB ARG A 102 6.310 -2.877 -10.039 1.00 1.00 C ATOM 1526 CG ARG A 102 6.813 -4.016 -9.151 1.00 1.00 C ATOM 1527 CD ARG A 102 5.672 -4.612 -8.324 1.00 1.00 C ATOM 1528 NE ARG A 102 6.010 -5.993 -7.914 1.00 1.00 N ATOM 1529 CZ ARG A 102 5.101 -6.911 -7.521 1.00 1.00 C ATOM 1530 NH1 ARG A 102 3.788 -6.601 -7.483 1.00 1.00 N ATOM 1531 NH2 ARG A 102 5.516 -8.115 -7.176 1.00 1.00 N ATOM 0 H ARG A 102 7.025 -1.147 -12.017 1.00 1.00 H new ATOM 0 HA ARG A 102 7.158 -1.166 -9.062 1.00 1.00 H new ATOM 0 HB2 ARG A 102 5.325 -2.556 -9.702 1.00 1.00 H new ATOM 0 HB3 ARG A 102 6.196 -3.232 -11.063 1.00 1.00 H new ATOM 0 HG2 ARG A 102 7.263 -4.793 -9.770 1.00 1.00 H new ATOM 0 HG3 ARG A 102 7.594 -3.646 -8.486 1.00 1.00 H new ATOM 0 HD2 ARG A 102 5.491 -3.997 -7.443 1.00 1.00 H new ATOM 0 HD3 ARG A 102 4.751 -4.612 -8.907 1.00 1.00 H new ATOM 0 HE ARG A 102 6.992 -6.269 -7.929 1.00 1.00 H new ATOM 0 HH11 ARG A 102 3.476 -5.668 -7.752 1.00 1.00 H new ATOM 0 HH12 ARG A 102 3.107 -7.300 -7.185 1.00 1.00 H new ATOM 0 HH21 ARG A 102 6.510 -8.341 -7.209 1.00 1.00 H new ATOM 0 HH22 ARG A 102 4.843 -8.820 -6.877 1.00 1.00 H new ATOM 1544 N PHE A 103 9.539 -1.797 -9.184 1.00 1.00 N ATOM 1545 CA PHE A 103 10.932 -2.210 -9.176 1.00 1.00 C ATOM 1546 C PHE A 103 11.056 -3.719 -8.958 1.00 1.00 C ATOM 1547 O PHE A 103 10.303 -4.302 -8.179 1.00 1.00 O ATOM 1548 CB PHE A 103 11.607 -1.481 -8.012 1.00 1.00 C ATOM 1549 CG PHE A 103 12.511 -0.325 -8.443 1.00 1.00 C ATOM 1550 CD1 PHE A 103 12.072 0.576 -9.362 1.00 1.00 C ATOM 1551 CD2 PHE A 103 13.755 -0.198 -7.907 1.00 1.00 C ATOM 1552 CE1 PHE A 103 12.910 1.650 -9.761 1.00 1.00 C ATOM 1553 CE2 PHE A 103 14.593 0.876 -8.306 1.00 1.00 C ATOM 1554 CZ PHE A 103 14.154 1.777 -9.225 1.00 1.00 C ATOM 0 H PHE A 103 9.271 -1.183 -8.415 1.00 1.00 H new ATOM 0 HA PHE A 103 11.397 -1.969 -10.132 1.00 1.00 H new ATOM 0 HB2 PHE A 103 10.838 -1.097 -7.342 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.198 -2.198 -7.441 1.00 1.00 H new ATOM 0 HD1 PHE A 103 11.085 0.474 -9.789 1.00 1.00 H new ATOM 0 HD2 PHE A 103 14.105 -0.914 -7.178 1.00 1.00 H new ATOM 0 HE1 PHE A 103 12.560 2.366 -10.490 1.00 1.00 H new ATOM 0 HE2 PHE A 103 15.580 0.978 -7.879 1.00 1.00 H new ATOM 0 HZ PHE A 103 14.793 2.593 -9.529 1.00 1.00 H new ATOM 1564 N ASN A 104 12.012 -4.310 -9.661 1.00 1.00 N ATOM 1565 CA ASN A 104 12.244 -5.740 -9.554 1.00 1.00 C ATOM 1566 C ASN A 104 13.529 -5.986 -8.762 1.00 1.00 C ATOM 1567 O ASN A 104 14.545 -5.335 -9.003 1.00 1.00 O ATOM 1568 CB ASN A 104 12.411 -6.375 -10.936 1.00 1.00 C ATOM 1569 CG ASN A 104 11.594 -7.664 -11.049 1.00 1.00 C ATOM 1570 OD1 ASN A 104 10.378 -7.653 -11.141 1.00 1.00 O ATOM 1571 ND2 ASN A 104 12.329 -8.773 -11.037 1.00 1.00 N ATOM 0 H ASN A 104 12.634 -3.824 -10.307 1.00 1.00 H new ATOM 0 HA ASN A 104 11.384 -6.185 -9.054 1.00 1.00 H new ATOM 0 HB2 ASN A 104 12.094 -5.670 -11.705 1.00 1.00 H new ATOM 0 HB3 ASN A 104 13.464 -6.591 -11.116 1.00 1.00 H new ATOM 0 HD21 ASN A 104 11.877 -9.685 -11.107 1.00 1.00 H new ATOM 0 HD22 ASN A 104 13.344 -8.711 -10.957 1.00 1.00 H new ATOM 1602 N LYS A 108 16.406 -3.333 -10.342 1.00 1.00 N ATOM 1603 CA LYS A 108 16.050 -2.710 -11.605 1.00 1.00 C ATOM 1604 C LYS A 108 14.554 -2.903 -11.862 1.00 1.00 C ATOM 1605 O LYS A 108 13.977 -3.911 -11.455 1.00 1.00 O ATOM 1606 CB LYS A 108 16.940 -3.235 -12.733 1.00 1.00 C ATOM 1607 CG LYS A 108 17.880 -2.143 -13.245 1.00 1.00 C ATOM 1608 CD LYS A 108 18.931 -2.724 -14.192 1.00 1.00 C ATOM 1609 CE LYS A 108 20.334 -2.613 -13.590 1.00 1.00 C ATOM 1610 NZ LYS A 108 20.590 -1.232 -13.122 1.00 1.00 N ATOM 0 HA LYS A 108 16.230 -1.636 -11.562 1.00 1.00 H new ATOM 0 HB2 LYS A 108 17.524 -4.083 -12.375 1.00 1.00 H new ATOM 0 HB3 LYS A 108 16.319 -3.598 -13.552 1.00 1.00 H new ATOM 0 HG2 LYS A 108 17.304 -1.376 -13.762 1.00 1.00 H new ATOM 0 HG3 LYS A 108 18.373 -1.658 -12.402 1.00 1.00 H new ATOM 0 HD2 LYS A 108 18.702 -3.769 -14.398 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.898 -2.197 -15.145 1.00 1.00 H new ATOM 0 HE2 LYS A 108 20.435 -3.310 -12.758 1.00 1.00 H new ATOM 0 HE3 LYS A 108 21.079 -2.895 -14.334 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 21.578 -0.975 -13.322 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 19.954 -0.574 -13.617 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 20.418 -1.175 -12.098 1.00 1.00 H new ATOM 1623 N VAL A 109 13.969 -1.922 -12.533 1.00 1.00 N ATOM 1624 CA VAL A 109 12.551 -1.972 -12.848 1.00 1.00 C ATOM 1625 C VAL A 109 12.316 -3.002 -13.955 1.00 1.00 C ATOM 1626 O VAL A 109 12.881 -2.892 -15.041 1.00 1.00 O ATOM 1627 CB VAL A 109 12.047 -0.575 -13.215 1.00 1.00 C ATOM 1628 CG1 VAL A 109 10.521 -0.506 -13.140 1.00 1.00 C ATOM 1629 CG2 VAL A 109 12.689 0.491 -12.325 1.00 1.00 C ATOM 0 H VAL A 109 14.451 -1.088 -12.867 1.00 1.00 H new ATOM 0 HA VAL A 109 11.977 -2.292 -11.978 1.00 1.00 H new ATOM 0 HB VAL A 109 12.341 -0.372 -14.245 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.189 0.498 -13.405 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.090 -1.227 -13.835 1.00 1.00 H new ATOM 0 HG13 VAL A 109 10.196 -0.740 -12.126 1.00 1.00 H new ATOM 0 HG21 VAL A 109 12.314 1.475 -12.607 1.00 1.00 H new ATOM 0 HG22 VAL A 109 12.440 0.293 -11.282 1.00 1.00 H new ATOM 0 HG23 VAL A 109 13.771 0.466 -12.451 1.00 1.00 H new ATOM 1639 N VAL A 110 11.480 -3.982 -13.639 1.00 1.00 N ATOM 1640 CA VAL A 110 11.163 -5.031 -14.592 1.00 1.00 C ATOM 1641 C VAL A 110 9.652 -5.050 -14.839 1.00 1.00 C ATOM 1642 O VAL A 110 9.162 -5.837 -15.647 1.00 1.00 O ATOM 1643 CB VAL A 110 11.704 -6.372 -14.094 1.00 1.00 C ATOM 1644 CG1 VAL A 110 11.458 -7.478 -15.122 1.00 1.00 C ATOM 1645 CG2 VAL A 110 13.190 -6.268 -13.745 1.00 1.00 C ATOM 0 H VAL A 110 11.013 -4.070 -12.736 1.00 1.00 H new ATOM 0 HA VAL A 110 11.647 -4.836 -15.549 1.00 1.00 H new ATOM 0 HB VAL A 110 11.164 -6.634 -13.184 1.00 1.00 H new ATOM 0 HG11 VAL A 110 11.852 -8.421 -14.743 1.00 1.00 H new ATOM 0 HG12 VAL A 110 10.387 -7.578 -15.300 1.00 1.00 H new ATOM 0 HG13 VAL A 110 11.959 -7.224 -16.056 1.00 1.00 H new ATOM 0 HG21 VAL A 110 13.550 -7.235 -13.394 1.00 1.00 H new ATOM 0 HG22 VAL A 110 13.752 -5.972 -14.631 1.00 1.00 H new ATOM 0 HG23 VAL A 110 13.328 -5.523 -12.962 1.00 1.00 H new ATOM 1655 N SER A 111 8.958 -4.175 -14.127 1.00 1.00 N ATOM 1656 CA SER A 111 7.514 -4.081 -14.258 1.00 1.00 C ATOM 1657 C SER A 111 7.096 -2.617 -14.409 1.00 1.00 C ATOM 1658 O SER A 111 7.490 -1.770 -13.611 1.00 1.00 O ATOM 1659 CB SER A 111 6.809 -4.713 -13.056 1.00 1.00 C ATOM 1660 OG SER A 111 6.467 -6.076 -13.293 1.00 1.00 O ATOM 0 H SER A 111 9.369 -3.525 -13.457 1.00 1.00 H new ATOM 0 HA SER A 111 7.216 -4.631 -15.150 1.00 1.00 H new ATOM 0 HB2 SER A 111 7.456 -4.649 -12.181 1.00 1.00 H new ATOM 0 HB3 SER A 111 5.906 -4.147 -12.827 1.00 1.00 H new ATOM 0 HG SER A 111 6.021 -6.444 -12.502 1.00 1.00 H new ATOM 1666 N MET A 112 6.302 -2.365 -15.439 1.00 1.00 N ATOM 1667 CA MET A 112 5.826 -1.019 -15.706 1.00 1.00 C ATOM 1668 C MET A 112 4.476 -1.046 -16.426 1.00 1.00 C ATOM 1669 O MET A 112 4.331 -1.701 -17.456 1.00 1.00 O ATOM 1670 CB MET A 112 6.849 -0.277 -16.567 1.00 1.00 C ATOM 1671 CG MET A 112 7.179 -1.070 -17.834 1.00 1.00 C ATOM 1672 SD MET A 112 8.885 -0.810 -18.290 1.00 1.00 S ATOM 1673 CE MET A 112 8.744 0.756 -19.133 1.00 1.00 C ATOM 0 H MET A 112 5.976 -3.071 -16.099 1.00 1.00 H new ATOM 0 HA MET A 112 5.698 -0.504 -14.754 1.00 1.00 H new ATOM 0 HB2 MET A 112 6.458 0.703 -16.839 1.00 1.00 H new ATOM 0 HB3 MET A 112 7.759 -0.108 -15.992 1.00 1.00 H new ATOM 0 HG2 MET A 112 6.997 -2.131 -17.666 1.00 1.00 H new ATOM 0 HG3 MET A 112 6.525 -0.759 -18.648 1.00 1.00 H new ATOM 0 HE1 MET A 112 8.926 0.614 -20.198 1.00 1.00 H new ATOM 0 HE2 MET A 112 7.742 1.159 -18.987 1.00 1.00 H new ATOM 0 HE3 MET A 112 9.478 1.454 -18.730 1.00 1.00 H new ATOM 1683 N ARG A 113 3.521 -0.327 -15.854 1.00 1.00 N ATOM 1684 CA ARG A 113 2.188 -0.261 -16.427 1.00 1.00 C ATOM 1685 C ARG A 113 1.537 1.085 -16.103 1.00 1.00 C ATOM 1686 O ARG A 113 2.033 1.833 -15.261 1.00 1.00 O ATOM 1687 CB ARG A 113 1.303 -1.390 -15.895 1.00 1.00 C ATOM 1688 CG ARG A 113 2.147 -2.589 -15.459 1.00 1.00 C ATOM 1689 CD ARG A 113 1.267 -3.811 -15.195 1.00 1.00 C ATOM 1690 NE ARG A 113 1.650 -4.445 -13.913 1.00 1.00 N ATOM 1691 CZ ARG A 113 0.813 -5.184 -13.154 1.00 1.00 C ATOM 1692 NH1 ARG A 113 -0.463 -5.390 -13.543 1.00 1.00 N ATOM 1693 NH2 ARG A 113 1.262 -5.702 -12.027 1.00 1.00 N ATOM 0 H ARG A 113 3.645 0.215 -14.999 1.00 1.00 H new ATOM 0 HA ARG A 113 2.286 -0.370 -17.507 1.00 1.00 H new ATOM 0 HB2 ARG A 113 0.715 -1.029 -15.051 1.00 1.00 H new ATOM 0 HB3 ARG A 113 0.598 -1.699 -16.667 1.00 1.00 H new ATOM 0 HG2 ARG A 113 2.879 -2.824 -16.232 1.00 1.00 H new ATOM 0 HG3 ARG A 113 2.705 -2.337 -14.557 1.00 1.00 H new ATOM 0 HD2 ARG A 113 0.219 -3.514 -15.164 1.00 1.00 H new ATOM 0 HD3 ARG A 113 1.372 -4.527 -16.010 1.00 1.00 H new ATOM 0 HE ARG A 113 2.606 -4.315 -13.582 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -0.801 -4.986 -14.416 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -1.089 -5.950 -12.964 1.00 1.00 H new ATOM 0 HH21 ARG A 113 2.228 -5.542 -11.741 1.00 1.00 H new ATOM 0 HH22 ARG A 113 0.643 -6.263 -11.441 1.00 1.00 H new ATOM 1706 N ALA A 114 0.435 1.353 -16.788 1.00 1.00 N ATOM 1707 CA ALA A 114 -0.290 2.596 -16.582 1.00 1.00 C ATOM 1708 C ALA A 114 -1.752 2.282 -16.262 1.00 1.00 C ATOM 1709 O ALA A 114 -2.153 1.119 -16.250 1.00 1.00 O ATOM 1710 CB ALA A 114 -0.142 3.482 -17.821 1.00 1.00 C ATOM 0 H ALA A 114 0.026 0.731 -17.486 1.00 1.00 H new ATOM 0 HA ALA A 114 0.121 3.145 -15.735 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.685 4.415 -17.668 1.00 1.00 H new ATOM 0 HB2 ALA A 114 0.913 3.700 -17.989 1.00 1.00 H new ATOM 0 HB3 ALA A 114 -0.548 2.964 -18.690 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.510 3.339 -16.010 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.920 3.190 -15.690 1.00 1.00 C ATOM 1718 C LEU A 115 -4.660 4.479 -16.055 1.00 1.00 C ATOM 1719 O LEU A 115 -4.398 5.534 -15.478 1.00 1.00 O ATOM 1720 CB LEU A 115 -4.096 2.772 -14.229 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.024 1.270 -13.948 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -2.668 0.888 -13.351 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.187 0.821 -13.062 1.00 1.00 C ATOM 0 H LEU A 115 -2.175 4.302 -16.021 1.00 1.00 H new ATOM 0 HA LEU A 115 -4.363 2.389 -16.282 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.330 3.270 -13.635 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -5.060 3.141 -13.880 1.00 1.00 H new ATOM 0 HG LEU A 115 -4.119 0.741 -14.896 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.643 -0.185 -13.161 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -1.875 1.151 -14.051 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.518 1.426 -12.415 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.111 -0.251 -12.878 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.149 1.356 -12.113 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.131 1.037 -13.563 1.00 1.00 H new ATOM 1735 N PHE A 116 -5.569 4.352 -17.009 1.00 1.00 N ATOM 1736 CA PHE A 116 -6.349 5.493 -17.457 1.00 1.00 C ATOM 1737 C PHE A 116 -7.849 5.210 -17.346 1.00 1.00 C ATOM 1738 O PHE A 116 -8.251 4.187 -16.795 1.00 1.00 O ATOM 1739 CB PHE A 116 -5.994 5.727 -18.927 1.00 1.00 C ATOM 1740 CG PHE A 116 -6.754 4.827 -19.902 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -6.378 3.530 -20.065 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -7.806 5.324 -20.607 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -7.084 2.695 -20.970 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -8.511 4.488 -21.513 1.00 1.00 C ATOM 1745 CZ PHE A 116 -8.135 3.191 -21.675 1.00 1.00 C ATOM 0 H PHE A 116 -5.783 3.476 -17.485 1.00 1.00 H new ATOM 0 HA PHE A 116 -6.124 6.363 -16.840 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -6.196 6.768 -19.177 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -4.924 5.569 -19.061 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -5.542 3.136 -19.506 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -8.105 6.354 -20.478 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -6.786 1.665 -21.099 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -9.346 4.882 -22.073 1.00 1.00 H new ATOM 0 HZ PHE A 116 -8.671 2.555 -22.364 1.00 1.00 H new ATOM 1755 N GLY A 117 -8.634 6.135 -17.878 1.00 1.00 N ATOM 1756 CA GLY A 117 -10.079 5.999 -17.845 1.00 1.00 C ATOM 1757 C GLY A 117 -10.743 6.949 -18.845 1.00 1.00 C ATOM 1758 O GLY A 117 -10.071 7.772 -19.464 1.00 1.00 O ATOM 0 H GLY A 117 -8.296 6.982 -18.335 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -10.356 4.970 -18.076 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -10.445 6.210 -16.840 1.00 1.00 H new ATOM 1762 N GLU A 118 -12.054 6.802 -18.971 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.815 7.637 -19.885 1.00 1.00 C ATOM 1764 C GLU A 118 -13.309 8.894 -19.168 1.00 1.00 C ATOM 1765 O GLU A 118 -14.260 9.534 -19.614 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.983 6.858 -20.494 1.00 1.00 C ATOM 1767 CG GLU A 118 -13.620 6.318 -21.878 1.00 1.00 C ATOM 1768 CD GLU A 118 -14.399 7.048 -22.973 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -15.638 6.991 -22.996 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -13.673 7.694 -23.822 1.00 1.00 O ATOM 0 H GLU A 118 -12.608 6.118 -18.456 1.00 1.00 H new ATOM 0 HA GLU A 118 -12.159 7.942 -20.701 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -14.255 6.032 -19.837 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -14.856 7.506 -20.570 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -12.550 6.435 -22.049 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -13.835 5.250 -21.924 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.640 9.213 -18.070 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.999 10.383 -17.287 1.00 1.00 C ATOM 1780 C LYS A 119 -11.763 11.266 -17.102 1.00 1.00 C ATOM 1781 O LYS A 119 -11.754 12.158 -16.255 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.659 9.966 -15.972 1.00 1.00 C ATOM 1783 CG LYS A 119 -14.425 11.135 -15.348 1.00 1.00 C ATOM 1784 CD LYS A 119 -15.561 10.633 -14.454 1.00 1.00 C ATOM 1785 CE LYS A 119 -16.891 10.633 -15.208 1.00 1.00 C ATOM 1786 NZ LYS A 119 -17.791 11.680 -14.673 1.00 1.00 N ATOM 0 H LYS A 119 -11.851 8.681 -17.704 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.743 10.981 -17.814 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -14.340 9.134 -16.151 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -12.899 9.612 -15.276 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -13.742 11.751 -14.763 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -14.831 11.770 -16.136 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -15.336 9.625 -14.106 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -15.640 11.266 -13.570 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -16.714 10.805 -16.270 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -17.366 9.656 -15.119 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -18.690 11.666 -15.196 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -17.974 11.499 -13.665 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -17.342 12.612 -14.781 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.749 10.985 -17.907 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.510 11.743 -17.842 1.00 1.00 C ATOM 1801 C ASN A 120 -8.978 11.965 -19.259 1.00 1.00 C ATOM 1802 O ASN A 120 -7.772 11.896 -19.492 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.442 10.985 -17.050 1.00 1.00 C ATOM 1804 CG ASN A 120 -9.079 10.103 -15.974 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -9.371 8.937 -16.184 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -9.278 10.723 -14.815 1.00 1.00 N ATOM 0 H ASN A 120 -10.759 10.244 -18.607 1.00 1.00 H new ATOM 0 HA ASN A 120 -9.721 12.692 -17.348 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -7.851 10.369 -17.727 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.757 11.694 -16.585 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -9.699 10.220 -14.033 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -9.010 11.701 -14.707 1.00 1.00 H new ATOM 1813 N ILE A 121 -9.904 12.227 -20.170 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.545 12.460 -21.558 1.00 1.00 C ATOM 1815 C ILE A 121 -10.319 13.670 -22.085 1.00 1.00 C ATOM 1816 O ILE A 121 -11.511 13.813 -21.817 1.00 1.00 O ATOM 1817 CB ILE A 121 -9.752 11.190 -22.385 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -8.844 10.062 -21.893 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -9.558 11.471 -23.877 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -9.551 8.708 -21.991 1.00 1.00 C ATOM 0 H ILE A 121 -10.903 12.283 -19.973 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.485 12.699 -21.642 1.00 1.00 H new ATOM 0 HB ILE A 121 -10.781 10.858 -22.250 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -7.929 10.042 -22.485 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -8.552 10.250 -20.860 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -9.711 10.552 -24.443 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -10.278 12.222 -24.203 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -8.547 11.840 -24.049 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -8.884 7.923 -21.635 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -10.453 8.723 -21.379 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -9.820 8.512 -23.029 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.609 14.510 -22.824 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.214 15.703 -23.391 1.00 1.00 C ATOM 1834 C HIS A 122 -9.804 15.840 -24.857 1.00 1.00 C ATOM 1835 O HIS A 122 -8.777 16.441 -25.166 1.00 1.00 O ATOM 1836 CB HIS A 122 -9.862 16.939 -22.559 1.00 1.00 C ATOM 1837 CG HIS A 122 -10.029 16.747 -21.071 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -9.268 16.062 -20.169 1.00 1.00 N flip ATOM 1839 CD2 HIS A 122 -11.083 17.292 -20.358 1.00 1.00 C flip ATOM 1840 CE1 HIS A 122 -9.825 16.185 -18.971 1.00 1.00 C flip ATOM 1841 NE2 HIS A 122 -10.951 16.946 -19.086 1.00 1.00 N flip ATOM 0 H HIS A 122 -8.620 14.388 -23.043 1.00 1.00 H new ATOM 0 HA HIS A 122 -11.300 15.613 -23.361 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -8.829 17.220 -22.765 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.489 17.771 -22.880 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -11.878 17.897 -20.769 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -9.449 15.753 -18.055 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -11.581 17.203 -18.326 1.00 1.00 H new ATOM 1849 N ALA A 123 -10.629 15.271 -25.725 1.00 1.00 N ATOM 1850 CA ALA A 123 -10.366 15.320 -27.152 1.00 1.00 C ATOM 1851 C ALA A 123 -10.923 16.625 -27.724 1.00 1.00 C ATOM 1852 O ALA A 123 -11.889 17.176 -27.198 1.00 1.00 O ATOM 1853 CB ALA A 123 -10.966 14.085 -27.826 1.00 1.00 C ATOM 0 H ALA A 123 -11.481 14.773 -25.466 1.00 1.00 H new ATOM 0 HA ALA A 123 -9.293 15.306 -27.345 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -10.768 14.123 -28.897 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -10.516 13.186 -27.405 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -12.043 14.065 -27.657 1.00 1.00 H new ATOM 1859 N GLY A 124 -10.290 17.083 -28.795 1.00 1.00 N ATOM 1860 CA GLY A 124 -10.711 18.313 -29.444 1.00 1.00 C ATOM 1861 C GLY A 124 -9.783 18.663 -30.608 1.00 1.00 C ATOM 1862 O GLY A 124 -8.808 17.959 -30.864 1.00 1.00 O ATOM 0 H GLY A 124 -9.489 16.624 -29.229 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -11.733 18.205 -29.808 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -10.715 19.128 -28.720 1.00 1.00 H new ATOM 1866 N ALA A 125 -10.121 19.751 -31.286 1.00 1.00 N ATOM 1867 CA ALA A 125 -9.331 20.204 -32.418 1.00 1.00 C ATOM 1868 C ALA A 125 -9.476 19.203 -33.567 1.00 1.00 C ATOM 1869 O ALA A 125 -10.299 19.394 -34.461 1.00 1.00 O ATOM 1870 CB ALA A 125 -7.875 20.388 -31.985 1.00 1.00 C ATOM 0 H ALA A 125 -10.932 20.332 -31.072 1.00 1.00 H new ATOM 0 HA ALA A 125 -9.689 21.170 -32.774 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -7.283 20.728 -32.835 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -7.824 21.129 -31.187 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -7.480 19.438 -31.624 1.00 1.00 H new ATOM 1877 N MET B 1 -19.637 -7.623 -19.589 1.00 1.00 N ATOM 1878 CA MET B 1 -18.461 -8.068 -18.861 1.00 1.00 C ATOM 1879 C MET B 1 -17.530 -6.894 -18.553 1.00 1.00 C ATOM 1880 O MET B 1 -17.024 -6.243 -19.465 1.00 1.00 O ATOM 1881 CB MET B 1 -17.711 -9.111 -19.692 1.00 1.00 C ATOM 1882 CG MET B 1 -18.283 -10.511 -19.461 1.00 1.00 C ATOM 1883 SD MET B 1 -17.121 -11.500 -18.534 1.00 1.00 S ATOM 1884 CE MET B 1 -18.140 -11.951 -17.139 1.00 1.00 C ATOM 0 H1 MET B 1 -20.252 -8.438 -19.786 1.00 1.00 H new ATOM 0 H2 MET B 1 -20.157 -6.927 -19.017 1.00 1.00 H new ATOM 0 H3 MET B 1 -19.345 -7.185 -20.486 1.00 1.00 H new ATOM 0 HA MET B 1 -18.785 -8.507 -17.917 1.00 1.00 H new ATOM 0 HB2 MET B 1 -17.780 -8.856 -20.750 1.00 1.00 H new ATOM 0 HB3 MET B 1 -16.653 -9.099 -19.429 1.00 1.00 H new ATOM 0 HG2 MET B 1 -19.227 -10.442 -18.921 1.00 1.00 H new ATOM 0 HG3 MET B 1 -18.497 -10.988 -20.418 1.00 1.00 H new ATOM 0 HE1 MET B 1 -17.565 -12.575 -16.455 1.00 1.00 H new ATOM 0 HE2 MET B 1 -18.467 -11.050 -16.620 1.00 1.00 H new ATOM 0 HE3 MET B 1 -19.012 -12.504 -17.489 1.00 1.00 H new ATOM 1894 N ASN B 2 -17.331 -6.660 -17.264 1.00 1.00 N ATOM 1895 CA ASN B 2 -16.469 -5.577 -16.824 1.00 1.00 C ATOM 1896 C ASN B 2 -17.068 -4.241 -17.270 1.00 1.00 C ATOM 1897 O ASN B 2 -17.538 -4.114 -18.400 1.00 1.00 O ATOM 1898 CB ASN B 2 -15.074 -5.698 -17.440 1.00 1.00 C ATOM 1899 CG ASN B 2 -14.679 -7.165 -17.620 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -14.593 -7.682 -18.722 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -14.444 -7.806 -16.478 1.00 1.00 N ATOM 0 H ASN B 2 -17.752 -7.203 -16.510 1.00 1.00 H new ATOM 0 HA ASN B 2 -16.390 -5.629 -15.738 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -15.054 -5.191 -18.405 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -14.346 -5.197 -16.802 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -14.174 -8.789 -16.491 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -14.534 -7.314 -15.589 1.00 1.00 H new ATOM 1908 N THR B 3 -17.034 -3.280 -16.358 1.00 1.00 N ATOM 1909 CA THR B 3 -17.568 -1.960 -16.643 1.00 1.00 C ATOM 1910 C THR B 3 -17.063 -0.947 -15.614 1.00 1.00 C ATOM 1911 O THR B 3 -16.722 -1.315 -14.491 1.00 1.00 O ATOM 1912 CB THR B 3 -19.094 -2.067 -16.692 1.00 1.00 C ATOM 1913 OG1 THR B 3 -19.546 -0.776 -16.295 1.00 1.00 O ATOM 1914 CG2 THR B 3 -19.650 -3.003 -15.616 1.00 1.00 C ATOM 0 H THR B 3 -16.645 -3.390 -15.422 1.00 1.00 H new ATOM 0 HA THR B 3 -17.222 -1.594 -17.610 1.00 1.00 H new ATOM 0 HB THR B 3 -19.401 -2.421 -17.676 1.00 1.00 H new ATOM 0 HG1 THR B 3 -20.526 -0.756 -16.301 1.00 1.00 H new ATOM 0 HG21 THR B 3 -20.736 -3.043 -15.695 1.00 1.00 H new ATOM 0 HG22 THR B 3 -19.239 -4.003 -15.756 1.00 1.00 H new ATOM 0 HG23 THR B 3 -19.371 -2.630 -14.630 1.00 1.00 H new ATOM 1922 N PRO B 4 -17.031 0.343 -16.045 1.00 1.00 N ATOM 1923 CA PRO B 4 -16.572 1.411 -15.173 1.00 1.00 C ATOM 1924 C PRO B 4 -17.630 1.753 -14.122 1.00 1.00 C ATOM 1925 O PRO B 4 -17.297 2.164 -13.012 1.00 1.00 O ATOM 1926 CB PRO B 4 -16.263 2.573 -16.104 1.00 1.00 C ATOM 1927 CG PRO B 4 -16.994 2.272 -17.402 1.00 1.00 C ATOM 1928 CD PRO B 4 -17.426 0.816 -17.368 1.00 1.00 C ATOM 0 HA PRO B 4 -15.690 1.134 -14.596 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -16.600 3.517 -15.676 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -15.190 2.664 -16.272 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -17.860 2.924 -17.512 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -16.344 2.457 -18.257 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -18.501 0.718 -17.519 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -16.940 0.240 -18.156 1.00 1.00 H new ATOM 1936 N GLU B 5 -18.884 1.572 -14.510 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.993 1.855 -13.615 1.00 1.00 C ATOM 1938 C GLU B 5 -20.010 0.856 -12.457 1.00 1.00 C ATOM 1939 O GLU B 5 -20.161 1.244 -11.299 1.00 1.00 O ATOM 1940 CB GLU B 5 -21.324 1.842 -14.370 1.00 1.00 C ATOM 1941 CG GLU B 5 -21.673 3.238 -14.890 1.00 1.00 C ATOM 1942 CD GLU B 5 -22.366 4.070 -13.809 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -22.395 5.306 -13.901 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -22.888 3.386 -12.847 1.00 1.00 O ATOM 0 H GLU B 5 -19.157 1.233 -15.433 1.00 1.00 H new ATOM 0 HA GLU B 5 -19.856 2.855 -13.204 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -21.266 1.143 -15.204 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -22.116 1.487 -13.711 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -20.765 3.745 -15.218 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -22.323 3.153 -15.761 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.851 -0.411 -12.809 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.846 -1.470 -11.813 1.00 1.00 C ATOM 1954 C HIS B 6 -18.576 -1.370 -10.965 1.00 1.00 C ATOM 1955 O HIS B 6 -18.629 -1.509 -9.744 1.00 1.00 O ATOM 1956 CB HIS B 6 -20.012 -2.839 -12.475 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.727 -3.854 -11.615 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -22.050 -4.208 -11.816 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -20.290 -4.587 -10.551 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -22.383 -5.113 -10.907 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -21.291 -5.347 -10.124 1.00 1.00 N ATOM 0 H HIS B 6 -19.725 -0.729 -13.770 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.698 -1.350 -11.144 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -20.563 -2.716 -13.408 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.027 -3.227 -12.735 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -19.297 -4.555 -10.127 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -23.350 -5.583 -10.804 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -21.250 -5.998 -9.340 1.00 1.00 H new ATOM 1969 N MET B 7 -17.466 -1.131 -11.647 1.00 1.00 N ATOM 1970 CA MET B 7 -16.185 -1.012 -10.972 1.00 1.00 C ATOM 1971 C MET B 7 -16.181 0.177 -10.010 1.00 1.00 C ATOM 1972 O MET B 7 -16.035 0.002 -8.801 1.00 1.00 O ATOM 1973 CB MET B 7 -15.075 -0.833 -12.010 1.00 1.00 C ATOM 1974 CG MET B 7 -14.635 -2.182 -12.580 1.00 1.00 C ATOM 1975 SD MET B 7 -13.081 -2.004 -13.442 1.00 1.00 S ATOM 1976 CE MET B 7 -13.634 -1.126 -14.895 1.00 1.00 C ATOM 0 H MET B 7 -17.427 -1.017 -12.660 1.00 1.00 H new ATOM 0 HA MET B 7 -16.013 -1.922 -10.397 1.00 1.00 H new ATOM 0 HB2 MET B 7 -15.427 -0.191 -12.817 1.00 1.00 H new ATOM 0 HB3 MET B 7 -14.222 -0.332 -11.553 1.00 1.00 H new ATOM 0 HG2 MET B 7 -14.532 -2.910 -11.775 1.00 1.00 H new ATOM 0 HG3 MET B 7 -15.396 -2.564 -13.260 1.00 1.00 H new ATOM 0 HE1 MET B 7 -12.820 -0.513 -15.282 1.00 1.00 H new ATOM 0 HE2 MET B 7 -13.943 -1.842 -15.657 1.00 1.00 H new ATOM 0 HE3 MET B 7 -14.477 -0.486 -14.635 1.00 1.00 H new ATOM 1986 N THR B 8 -16.342 1.361 -10.582 1.00 1.00 N ATOM 1987 CA THR B 8 -16.359 2.579 -9.790 1.00 1.00 C ATOM 1988 C THR B 8 -17.406 2.478 -8.677 1.00 1.00 C ATOM 1989 O THR B 8 -17.171 2.930 -7.557 1.00 1.00 O ATOM 1990 CB THR B 8 -16.593 3.756 -10.738 1.00 1.00 C ATOM 1991 OG1 THR B 8 -15.706 3.509 -11.826 1.00 1.00 O ATOM 1992 CG2 THR B 8 -16.106 5.085 -10.155 1.00 1.00 C ATOM 0 H THR B 8 -16.462 1.503 -11.585 1.00 1.00 H new ATOM 0 HA THR B 8 -15.406 2.734 -9.284 1.00 1.00 H new ATOM 0 HB THR B 8 -17.656 3.829 -10.969 1.00 1.00 H new ATOM 0 HG1 THR B 8 -16.224 3.261 -12.620 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.296 5.887 -10.869 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.638 5.292 -9.226 1.00 1.00 H new ATOM 0 HG23 THR B 8 -15.036 5.024 -9.954 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.536 1.882 -9.025 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.618 1.715 -8.070 1.00 1.00 C ATOM 2002 C ALA B 9 -19.176 0.751 -6.967 1.00 1.00 C ATOM 2003 O ALA B 9 -19.537 0.925 -5.805 1.00 1.00 O ATOM 2004 CB ALA B 9 -20.872 1.230 -8.799 1.00 1.00 C ATOM 0 H ALA B 9 -18.726 1.509 -9.955 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.862 2.666 -7.598 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.684 1.105 -8.083 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -21.162 1.963 -9.551 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.665 0.276 -9.283 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.400 -0.244 -7.372 1.00 1.00 N ATOM 2011 CA VAL B 10 -17.905 -1.237 -6.433 1.00 1.00 C ATOM 2012 C VAL B 10 -16.980 -0.557 -5.421 1.00 1.00 C ATOM 2013 O VAL B 10 -17.010 -0.879 -4.234 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.227 -2.380 -7.189 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.202 -3.092 -6.303 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.262 -3.368 -7.732 1.00 1.00 C ATOM 0 H VAL B 10 -18.102 -0.384 -8.337 1.00 1.00 H new ATOM 0 HA VAL B 10 -18.730 -1.680 -5.874 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.695 -1.951 -8.038 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -15.735 -3.901 -6.865 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -15.439 -2.381 -5.987 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -16.702 -3.502 -5.425 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -17.754 -4.171 -8.265 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -18.834 -3.787 -6.904 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -18.937 -2.850 -8.414 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.180 0.370 -5.928 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.247 1.097 -5.084 1.00 1.00 C ATOM 2028 C VAL B 11 -16.029 1.999 -4.127 1.00 1.00 C ATOM 2029 O VAL B 11 -15.720 2.066 -2.939 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.248 1.866 -5.949 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.548 2.959 -5.139 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.230 0.919 -6.586 1.00 1.00 C ATOM 0 H VAL B 11 -16.159 0.634 -6.913 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.664 0.406 -4.476 1.00 1.00 H new ATOM 0 HB VAL B 11 -14.804 2.349 -6.753 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -12.843 3.490 -5.778 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.290 3.660 -4.756 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -13.012 2.507 -4.305 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.532 1.492 -7.196 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.682 0.394 -5.803 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.750 0.195 -7.213 1.00 1.00 H new ATOM 2042 N GLN B 12 -17.029 2.670 -4.682 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.858 3.566 -3.893 1.00 1.00 C ATOM 2044 C GLN B 12 -18.525 2.801 -2.748 1.00 1.00 C ATOM 2045 O GLN B 12 -18.451 3.217 -1.593 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.901 4.261 -4.769 1.00 1.00 C ATOM 2047 CG GLN B 12 -19.358 5.577 -4.137 1.00 1.00 C ATOM 2048 CD GLN B 12 -20.885 5.670 -4.107 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -21.588 4.697 -3.883 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -21.358 6.890 -4.345 1.00 1.00 N ATOM 0 H GLN B 12 -17.283 2.611 -5.668 1.00 1.00 H new ATOM 0 HA GLN B 12 -17.219 4.338 -3.464 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.482 4.454 -5.756 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.759 3.604 -4.910 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -18.966 5.653 -3.123 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -18.950 6.416 -4.701 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -20.714 7.660 -4.525 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -22.365 7.055 -4.347 1.00 1.00 H new ATOM 2059 N ARG B 13 -19.161 1.695 -3.108 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.840 0.869 -2.126 1.00 1.00 C ATOM 2061 C ARG B 13 -18.843 0.347 -1.089 1.00 1.00 C ATOM 2062 O ARG B 13 -19.164 0.249 0.093 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.539 -0.318 -2.792 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.814 -0.699 -2.037 1.00 1.00 C ATOM 2065 CD ARG B 13 -22.337 -2.060 -2.498 1.00 1.00 C ATOM 2066 NE ARG B 13 -22.543 -2.055 -3.963 1.00 1.00 N ATOM 2067 CZ ARG B 13 -23.261 -2.984 -4.630 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -23.847 -4.003 -3.966 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -23.379 -2.882 -5.941 1.00 1.00 N ATOM 0 H ARG B 13 -19.220 1.353 -4.067 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.590 1.489 -1.635 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.785 -0.067 -3.824 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.862 -1.172 -2.824 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.612 -0.726 -0.966 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -22.578 0.062 -2.198 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -21.629 -2.842 -2.225 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -23.275 -2.289 -1.992 1.00 1.00 H new ATOM 0 HE ARG B 13 -22.116 -1.303 -4.503 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -23.749 -4.075 -2.953 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -24.388 -4.701 -4.477 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -22.931 -2.110 -6.435 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -23.918 -3.575 -6.460 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.651 0.027 -1.572 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.604 -0.482 -0.701 1.00 1.00 C ATOM 2084 C TYR B 14 -16.167 0.579 0.311 1.00 1.00 C ATOM 2085 O TYR B 14 -16.042 0.295 1.500 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.422 -0.815 -1.614 1.00 1.00 C ATOM 2087 CG TYR B 14 -14.118 -1.097 -0.866 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -13.327 -0.051 -0.438 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.732 -2.400 -0.619 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.099 -0.316 0.266 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.505 -2.666 0.086 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.749 -1.610 0.494 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.590 -1.862 1.159 1.00 1.00 O ATOM 0 H TYR B 14 -17.387 0.110 -2.554 1.00 1.00 H new ATOM 0 HA TYR B 14 -16.958 -1.348 -0.141 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.677 -1.685 -2.219 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.262 0.015 -2.302 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -13.629 0.968 -0.631 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -14.350 -3.219 -0.955 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -11.471 0.494 0.605 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -12.192 -3.680 0.286 1.00 1.00 H new ATOM 0 HH TYR B 14 -10.788 -2.341 1.991 1.00 1.00 H new ATOM 2103 N VAL B 15 -15.947 1.782 -0.200 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.528 2.889 0.644 1.00 1.00 C ATOM 2105 C VAL B 15 -16.570 3.111 1.741 1.00 1.00 C ATOM 2106 O VAL B 15 -16.263 3.000 2.927 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.282 4.134 -0.209 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -14.989 5.352 0.670 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -14.152 3.897 -1.213 1.00 1.00 C ATOM 0 H VAL B 15 -16.051 2.014 -1.188 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.583 2.658 1.136 1.00 1.00 H new ATOM 0 HB VAL B 15 -16.192 4.339 -0.772 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.818 6.224 0.038 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -15.839 5.540 1.326 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -14.101 5.161 1.273 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.998 4.798 -1.807 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -13.234 3.654 -0.677 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -14.418 3.070 -1.871 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.784 3.421 1.307 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.873 3.659 2.238 1.00 1.00 C ATOM 2121 C ALA B 16 -18.949 2.503 3.235 1.00 1.00 C ATOM 2122 O ALA B 16 -18.973 2.723 4.445 1.00 1.00 O ATOM 2123 CB ALA B 16 -20.178 3.844 1.459 1.00 1.00 C ATOM 0 H ALA B 16 -18.036 3.513 0.323 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.699 4.573 2.807 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -20.996 4.023 2.157 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -20.082 4.696 0.786 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.386 2.945 0.879 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.985 1.295 2.692 1.00 1.00 N ATOM 2130 CA ALA B 17 -19.058 0.104 3.520 1.00 1.00 C ATOM 2131 C ALA B 17 -17.930 0.137 4.554 1.00 1.00 C ATOM 2132 O ALA B 17 -18.140 -0.199 5.718 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.998 -1.140 2.631 1.00 1.00 C ATOM 0 H ALA B 17 -18.965 1.116 1.688 1.00 1.00 H new ATOM 0 HA ALA B 17 -20.002 0.071 4.063 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -19.053 -2.034 3.252 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.836 -1.130 1.934 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -18.062 -1.143 2.072 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.758 0.544 4.090 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.596 0.626 4.960 1.00 1.00 C ATOM 2141 C LEU B 18 -15.922 1.524 6.155 1.00 1.00 C ATOM 2142 O LEU B 18 -15.753 1.120 7.305 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.365 1.075 4.171 1.00 1.00 C ATOM 2144 CG LEU B 18 -13.020 0.925 4.883 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.587 -0.541 4.935 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.956 1.815 4.238 1.00 1.00 C ATOM 0 H LEU B 18 -16.587 0.821 3.123 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.348 -0.358 5.358 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.327 0.507 3.242 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.495 2.123 3.899 1.00 1.00 H new ATOM 0 HG LEU B 18 -13.140 1.261 5.913 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.628 -0.619 5.446 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -13.334 -1.122 5.475 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.490 -0.928 3.921 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -11.009 1.689 4.763 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.831 1.533 3.192 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -12.269 2.858 4.298 1.00 1.00 H new ATOM 2158 N ASN B 19 -16.384 2.726 5.843 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.734 3.685 6.877 1.00 1.00 C ATOM 2160 C ASN B 19 -17.894 3.132 7.707 1.00 1.00 C ATOM 2161 O ASN B 19 -18.099 3.547 8.847 1.00 1.00 O ATOM 2162 CB ASN B 19 -17.182 5.014 6.266 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.919 6.176 7.227 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -15.816 6.383 7.704 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -17.991 6.918 7.483 1.00 1.00 N ATOM 0 H ASN B 19 -16.524 3.058 4.889 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.852 3.851 7.496 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.651 5.185 5.329 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -18.244 4.969 6.027 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -17.920 7.717 8.113 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -18.885 6.689 7.049 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.620 2.203 7.105 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.755 1.589 7.774 1.00 1.00 C ATOM 2174 C ALA B 20 -19.259 0.447 8.664 1.00 1.00 C ATOM 2175 O ALA B 20 -20.007 -0.070 9.493 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.770 1.115 6.732 1.00 1.00 C ATOM 0 H ALA B 20 -18.445 1.860 6.161 1.00 1.00 H new ATOM 0 HA ALA B 20 -20.260 2.313 8.414 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -21.620 0.655 7.235 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -21.113 1.967 6.145 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -20.300 0.385 6.072 1.00 1.00 H new ATOM 2182 N GLY B 21 -18.000 0.086 8.463 1.00 1.00 N ATOM 2183 CA GLY B 21 -17.395 -0.985 9.237 1.00 1.00 C ATOM 2184 C GLY B 21 -18.042 -2.331 8.909 1.00 1.00 C ATOM 2185 O GLY B 21 -18.085 -3.225 9.752 1.00 1.00 O ATOM 0 H GLY B 21 -17.382 0.516 7.775 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -16.326 -1.031 9.028 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -17.503 -0.775 10.301 1.00 1.00 H new ATOM 2189 N ASP B 22 -18.531 -2.434 7.682 1.00 1.00 N ATOM 2190 CA ASP B 22 -19.174 -3.656 7.232 1.00 1.00 C ATOM 2191 C ASP B 22 -18.115 -4.616 6.688 1.00 1.00 C ATOM 2192 O ASP B 22 -17.852 -4.641 5.486 1.00 1.00 O ATOM 2193 CB ASP B 22 -20.175 -3.372 6.110 1.00 1.00 C ATOM 2194 CG ASP B 22 -21.364 -4.332 6.044 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -21.704 -4.996 7.035 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -21.959 -4.385 4.901 1.00 1.00 O ATOM 0 H ASP B 22 -18.495 -1.690 6.985 1.00 1.00 H new ATOM 0 HA ASP B 22 -19.699 -4.092 8.082 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -20.554 -2.357 6.230 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -19.648 -3.405 5.157 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.532 -5.382 7.598 1.00 1.00 N ATOM 2203 CA LEU B 23 -16.506 -6.341 7.225 1.00 1.00 C ATOM 2204 C LEU B 23 -17.142 -7.471 6.413 1.00 1.00 C ATOM 2205 O LEU B 23 -16.625 -7.851 5.363 1.00 1.00 O ATOM 2206 CB LEU B 23 -15.749 -6.824 8.463 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.890 -5.776 9.176 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -14.660 -6.160 10.638 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -13.573 -5.548 8.429 1.00 1.00 C ATOM 0 H LEU B 23 -17.751 -5.358 8.594 1.00 1.00 H new ATOM 0 HA LEU B 23 -15.758 -5.871 6.586 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.473 -7.218 9.176 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -15.106 -7.654 8.170 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.431 -4.830 9.173 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -14.047 -5.399 11.122 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.619 -6.233 11.150 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -14.149 -7.122 10.686 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -12.981 -4.799 8.955 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -13.015 -6.483 8.381 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -13.784 -5.199 7.418 1.00 1.00 H new ATOM 2221 N ASP B 24 -18.253 -7.975 6.928 1.00 1.00 N ATOM 2222 CA ASP B 24 -18.964 -9.054 6.264 1.00 1.00 C ATOM 2223 C ASP B 24 -19.280 -8.640 4.826 1.00 1.00 C ATOM 2224 O ASP B 24 -18.887 -9.320 3.879 1.00 1.00 O ATOM 2225 CB ASP B 24 -20.286 -9.359 6.971 1.00 1.00 C ATOM 2226 CG ASP B 24 -20.234 -9.294 8.498 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -20.283 -8.207 9.093 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -20.135 -10.437 9.089 1.00 1.00 O ATOM 0 H ASP B 24 -18.679 -7.656 7.798 1.00 1.00 H new ATOM 0 HA ASP B 24 -18.331 -9.941 6.287 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -21.040 -8.655 6.618 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -20.617 -10.355 6.676 1.00 1.00 H new ATOM 2234 N GLY B 25 -19.989 -7.527 4.706 1.00 1.00 N ATOM 2235 CA GLY B 25 -20.364 -7.015 3.399 1.00 1.00 C ATOM 2236 C GLY B 25 -19.125 -6.711 2.554 1.00 1.00 C ATOM 2237 O GLY B 25 -18.951 -7.278 1.475 1.00 1.00 O ATOM 0 H GLY B 25 -20.314 -6.965 5.493 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -20.990 -7.744 2.884 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -20.960 -6.110 3.516 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.296 -5.819 3.075 1.00 1.00 N ATOM 2242 CA ILE B 26 -17.078 -5.435 2.383 1.00 1.00 C ATOM 2243 C ILE B 26 -16.418 -6.682 1.791 1.00 1.00 C ATOM 2244 O ILE B 26 -15.878 -6.637 0.686 1.00 1.00 O ATOM 2245 CB ILE B 26 -16.162 -4.636 3.311 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.746 -3.250 3.597 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.744 -4.554 2.745 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -16.130 -2.646 4.861 1.00 1.00 C ATOM 0 H ILE B 26 -18.444 -5.351 3.969 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.307 -4.769 1.551 1.00 1.00 H new ATOM 0 HB ILE B 26 -16.098 -5.162 4.263 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.562 -2.592 2.748 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.827 -3.324 3.715 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -14.114 -3.981 3.425 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.338 -5.559 2.634 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -14.768 -4.064 1.772 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -16.562 -1.662 5.042 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -16.337 -3.295 5.712 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -15.052 -2.551 4.731 1.00 1.00 H new ATOM 2260 N VAL B 27 -16.481 -7.763 2.553 1.00 1.00 N ATOM 2261 CA VAL B 27 -15.896 -9.019 2.118 1.00 1.00 C ATOM 2262 C VAL B 27 -16.682 -9.558 0.920 1.00 1.00 C ATOM 2263 O VAL B 27 -16.098 -9.919 -0.100 1.00 1.00 O ATOM 2264 CB VAL B 27 -15.840 -10.004 3.287 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -15.752 -11.447 2.786 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -14.676 -9.677 4.225 1.00 1.00 C ATOM 0 H VAL B 27 -16.928 -7.795 3.469 1.00 1.00 H new ATOM 0 HA VAL B 27 -14.868 -8.866 1.789 1.00 1.00 H new ATOM 0 HB VAL B 27 -16.765 -9.903 3.854 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -15.713 -12.126 3.638 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -16.628 -11.675 2.179 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -14.852 -11.569 2.184 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -14.659 -10.392 5.047 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -13.737 -9.735 3.674 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -14.801 -8.670 4.623 1.00 1.00 H new ATOM 2276 N ALA B 28 -17.996 -9.592 1.085 1.00 1.00 N ATOM 2277 CA ALA B 28 -18.870 -10.080 0.030 1.00 1.00 C ATOM 2278 C ALA B 28 -18.754 -9.161 -1.187 1.00 1.00 C ATOM 2279 O ALA B 28 -19.217 -9.503 -2.274 1.00 1.00 O ATOM 2280 CB ALA B 28 -20.303 -10.173 0.557 1.00 1.00 C ATOM 0 H ALA B 28 -18.477 -9.290 1.932 1.00 1.00 H new ATOM 0 HA ALA B 28 -18.573 -11.081 -0.283 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -20.958 -10.539 -0.233 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -20.336 -10.860 1.403 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -20.637 -9.186 0.878 1.00 1.00 H new ATOM 2286 N LEU B 29 -18.135 -8.011 -0.964 1.00 1.00 N ATOM 2287 CA LEU B 29 -17.952 -7.040 -2.029 1.00 1.00 C ATOM 2288 C LEU B 29 -17.071 -7.647 -3.122 1.00 1.00 C ATOM 2289 O LEU B 29 -17.357 -7.499 -4.309 1.00 1.00 O ATOM 2290 CB LEU B 29 -17.414 -5.722 -1.467 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.035 -4.447 -2.039 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -18.053 -3.329 -0.993 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -17.322 -4.017 -3.322 1.00 1.00 C ATOM 0 H LEU B 29 -17.754 -7.730 -0.061 1.00 1.00 H new ATOM 0 HA LEU B 29 -18.909 -6.796 -2.490 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -17.563 -5.722 -0.387 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -16.338 -5.688 -1.640 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.071 -4.661 -2.302 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.500 -2.434 -1.425 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.639 -3.647 -0.131 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -17.033 -3.110 -0.677 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -17.784 -3.108 -3.708 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -16.270 -3.827 -3.108 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -17.403 -4.809 -4.066 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.017 -8.320 -2.682 1.00 1.00 N ATOM 2306 CA PHE B 30 -15.092 -8.950 -3.609 1.00 1.00 C ATOM 2307 C PHE B 30 -15.084 -10.470 -3.425 1.00 1.00 C ATOM 2308 O PHE B 30 -15.834 -11.004 -2.610 1.00 1.00 O ATOM 2309 CB PHE B 30 -13.699 -8.403 -3.293 1.00 1.00 C ATOM 2310 CG PHE B 30 -13.500 -8.020 -1.824 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.171 -8.973 -0.912 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -13.651 -6.726 -1.433 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -12.985 -8.616 0.451 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -13.465 -6.370 -0.071 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.136 -7.323 0.842 1.00 1.00 C ATOM 0 H PHE B 30 -15.784 -8.442 -1.697 1.00 1.00 H new ATOM 0 HA PHE B 30 -15.389 -8.735 -4.635 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -12.955 -9.151 -3.567 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -13.514 -7.527 -3.915 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.051 -10.000 -1.223 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -13.912 -5.970 -2.158 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -12.724 -9.372 1.176 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -13.585 -5.343 0.240 1.00 1.00 H new ATOM 0 HZ PHE B 30 -12.995 -7.052 1.878 1.00 1.00 H new ATOM 2325 N ALA B 31 -14.227 -11.122 -4.197 1.00 1.00 N ATOM 2326 CA ALA B 31 -14.110 -12.568 -4.130 1.00 1.00 C ATOM 2327 C ALA B 31 -13.956 -12.996 -2.669 1.00 1.00 C ATOM 2328 O ALA B 31 -13.706 -12.165 -1.798 1.00 1.00 O ATOM 2329 CB ALA B 31 -12.938 -13.028 -4.999 1.00 1.00 C ATOM 0 H ALA B 31 -13.607 -10.675 -4.872 1.00 1.00 H new ATOM 0 HA ALA B 31 -15.010 -13.043 -4.520 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -12.851 -14.113 -4.948 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -13.110 -12.726 -6.032 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -12.016 -12.573 -4.637 1.00 1.00 H new ATOM 2335 N ASP B 32 -14.112 -14.293 -2.446 1.00 1.00 N ATOM 2336 CA ASP B 32 -13.992 -14.841 -1.105 1.00 1.00 C ATOM 2337 C ASP B 32 -12.525 -15.174 -0.824 1.00 1.00 C ATOM 2338 O ASP B 32 -12.115 -15.257 0.332 1.00 1.00 O ATOM 2339 CB ASP B 32 -14.805 -16.129 -0.963 1.00 1.00 C ATOM 2340 CG ASP B 32 -16.168 -15.962 -0.289 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -17.107 -16.730 -0.547 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -16.248 -14.980 0.544 1.00 1.00 O ATOM 0 H ASP B 32 -14.320 -14.980 -3.171 1.00 1.00 H new ATOM 0 HA ASP B 32 -14.367 -14.098 -0.402 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -14.957 -16.556 -1.954 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -14.220 -16.849 -0.391 1.00 1.00 H new ATOM 2348 N ASP B 33 -11.776 -15.355 -1.901 1.00 1.00 N ATOM 2349 CA ASP B 33 -10.364 -15.677 -1.784 1.00 1.00 C ATOM 2350 C ASP B 33 -9.532 -14.491 -2.277 1.00 1.00 C ATOM 2351 O ASP B 33 -8.307 -14.576 -2.353 1.00 1.00 O ATOM 2352 CB ASP B 33 -10.003 -16.894 -2.639 1.00 1.00 C ATOM 2353 CG ASP B 33 -8.531 -17.308 -2.586 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -7.769 -17.079 -3.537 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -8.169 -17.898 -1.497 1.00 1.00 O ATOM 0 H ASP B 33 -12.120 -15.285 -2.859 1.00 1.00 H new ATOM 0 HA ASP B 33 -10.155 -15.896 -0.737 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -10.614 -17.738 -2.319 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -10.268 -16.683 -3.675 1.00 1.00 H new ATOM 2361 N ALA B 34 -10.231 -13.413 -2.601 1.00 1.00 N ATOM 2362 CA ALA B 34 -9.573 -12.211 -3.084 1.00 1.00 C ATOM 2363 C ALA B 34 -8.301 -11.968 -2.268 1.00 1.00 C ATOM 2364 O ALA B 34 -8.228 -12.343 -1.099 1.00 1.00 O ATOM 2365 CB ALA B 34 -10.546 -11.032 -3.013 1.00 1.00 C ATOM 0 H ALA B 34 -11.247 -13.347 -2.538 1.00 1.00 H new ATOM 0 HA ALA B 34 -9.278 -12.328 -4.127 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.052 -10.130 -3.375 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -11.418 -11.242 -3.632 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -10.862 -10.883 -1.981 1.00 1.00 H new ATOM 2371 N THR B 35 -7.330 -11.341 -2.917 1.00 1.00 N ATOM 2372 CA THR B 35 -6.066 -11.043 -2.267 1.00 1.00 C ATOM 2373 C THR B 35 -5.857 -9.530 -2.175 1.00 1.00 C ATOM 2374 O THR B 35 -5.624 -8.870 -3.187 1.00 1.00 O ATOM 2375 CB THR B 35 -4.958 -11.765 -3.036 1.00 1.00 C ATOM 2376 OG1 THR B 35 -4.816 -11.007 -4.234 1.00 1.00 O ATOM 2377 CG2 THR B 35 -5.388 -13.151 -3.521 1.00 1.00 C ATOM 0 H THR B 35 -7.394 -11.031 -3.887 1.00 1.00 H new ATOM 0 HA THR B 35 -6.055 -11.403 -1.238 1.00 1.00 H new ATOM 0 HB THR B 35 -4.078 -11.860 -2.400 1.00 1.00 H new ATOM 0 HG1 THR B 35 -5.615 -11.120 -4.790 1.00 1.00 H new ATOM 0 HG21 THR B 35 -4.565 -13.619 -4.060 1.00 1.00 H new ATOM 0 HG22 THR B 35 -5.659 -13.768 -2.664 1.00 1.00 H new ATOM 0 HG23 THR B 35 -6.248 -13.054 -4.184 1.00 1.00 H new ATOM 2385 N VAL B 36 -5.947 -9.026 -0.954 1.00 1.00 N ATOM 2386 CA VAL B 36 -5.770 -7.603 -0.718 1.00 1.00 C ATOM 2387 C VAL B 36 -4.300 -7.322 -0.400 1.00 1.00 C ATOM 2388 O VAL B 36 -3.671 -8.064 0.353 1.00 1.00 O ATOM 2389 CB VAL B 36 -6.720 -7.134 0.387 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.614 -5.622 0.596 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.161 -7.547 0.081 1.00 1.00 C ATOM 0 H VAL B 36 -6.140 -9.577 -0.117 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.024 -7.033 -1.612 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.422 -7.621 1.315 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.299 -5.315 1.386 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.594 -5.365 0.880 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -6.874 -5.108 -0.329 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -8.816 -7.202 0.881 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.475 -7.101 -0.863 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.220 -8.633 0.006 1.00 1.00 H new ATOM 2401 N GLU B 37 -3.794 -6.250 -0.990 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.410 -5.861 -0.779 1.00 1.00 C ATOM 2403 C GLU B 37 -2.335 -4.420 -0.269 1.00 1.00 C ATOM 2404 O GLU B 37 -1.912 -3.522 -0.997 1.00 1.00 O ATOM 2405 CB GLU B 37 -1.592 -6.033 -2.061 1.00 1.00 C ATOM 2406 CG GLU B 37 -0.109 -5.755 -1.805 1.00 1.00 C ATOM 2407 CD GLU B 37 0.348 -6.383 -0.487 1.00 1.00 C ATOM 2408 OE1 GLU B 37 0.818 -5.667 0.411 1.00 1.00 O ATOM 2409 OE2 GLU B 37 0.200 -7.662 -0.411 1.00 1.00 O ATOM 0 H GLU B 37 -4.318 -5.638 -1.615 1.00 1.00 H new ATOM 0 HA GLU B 37 -1.980 -6.516 -0.021 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -1.715 -7.047 -2.442 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -1.966 -5.356 -2.829 1.00 1.00 H new ATOM 0 HG2 GLU B 37 0.486 -6.153 -2.627 1.00 1.00 H new ATOM 0 HG3 GLU B 37 0.063 -4.679 -1.778 1.00 1.00 H new ATOM 2417 N ASP B 38 -2.750 -4.245 0.976 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.734 -2.929 1.591 1.00 1.00 C ATOM 2419 C ASP B 38 -2.139 -3.034 2.997 1.00 1.00 C ATOM 2420 O ASP B 38 -2.385 -4.007 3.708 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.150 -2.363 1.718 1.00 1.00 C ATOM 2422 CG ASP B 38 -4.325 -1.295 2.800 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -4.476 -0.101 2.501 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -4.303 -1.738 4.011 1.00 1.00 O ATOM 0 H ASP B 38 -3.099 -4.992 1.576 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.137 -2.270 0.961 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -4.442 -1.937 0.758 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -4.836 -3.184 1.925 1.00 1.00 H new ATOM 2430 N PRO B 39 -1.348 -1.991 3.366 1.00 1.00 N ATOM 2431 CA PRO B 39 -1.108 -0.877 2.464 1.00 1.00 C ATOM 2432 C PRO B 39 -0.132 -1.270 1.354 1.00 1.00 C ATOM 2433 O PRO B 39 -0.525 -1.409 0.196 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.583 0.240 3.351 1.00 1.00 C ATOM 2435 CG PRO B 39 -0.108 -0.430 4.630 1.00 1.00 C ATOM 2436 CD PRO B 39 -0.662 -1.845 4.646 1.00 1.00 C ATOM 0 HA PRO B 39 -2.008 -0.560 1.938 1.00 1.00 H new ATOM 0 HB2 PRO B 39 0.233 0.774 2.864 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.363 0.972 3.560 1.00 1.00 H new ATOM 0 HG2 PRO B 39 0.981 -0.446 4.671 1.00 1.00 H new ATOM 0 HG3 PRO B 39 -0.452 0.125 5.503 1.00 1.00 H new ATOM 0 HD2 PRO B 39 0.135 -2.581 4.754 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -1.347 -1.992 5.481 1.00 1.00 H new ATOM 2444 N VAL B 40 1.123 -1.439 1.746 1.00 1.00 N ATOM 2445 CA VAL B 40 2.159 -1.813 0.799 1.00 1.00 C ATOM 2446 C VAL B 40 3.282 -2.540 1.540 1.00 1.00 C ATOM 2447 O VAL B 40 3.516 -2.289 2.721 1.00 1.00 O ATOM 2448 CB VAL B 40 2.645 -0.577 0.039 1.00 1.00 C ATOM 2449 CG1 VAL B 40 2.841 -0.889 -1.446 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.684 0.597 0.232 1.00 1.00 C ATOM 0 H VAL B 40 1.445 -1.324 2.707 1.00 1.00 H new ATOM 0 HA VAL B 40 1.764 -2.501 0.052 1.00 1.00 H new ATOM 0 HB VAL B 40 3.612 -0.288 0.450 1.00 1.00 H new ATOM 0 HG11 VAL B 40 3.187 0.006 -1.963 1.00 1.00 H new ATOM 0 HG12 VAL B 40 3.582 -1.681 -1.557 1.00 1.00 H new ATOM 0 HG13 VAL B 40 1.894 -1.215 -1.877 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.052 1.463 -0.318 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.697 0.324 -0.140 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.617 0.842 1.292 1.00 1.00 H new ATOM 2460 N GLY B 41 3.948 -3.428 0.815 1.00 1.00 N ATOM 2461 CA GLY B 41 5.042 -4.194 1.389 1.00 1.00 C ATOM 2462 C GLY B 41 5.243 -5.511 0.636 1.00 1.00 C ATOM 2463 O GLY B 41 6.321 -5.765 0.102 1.00 1.00 O ATOM 0 H GLY B 41 3.751 -3.634 -0.164 1.00 1.00 H new ATOM 0 HA2 GLY B 41 5.960 -3.607 1.354 1.00 1.00 H new ATOM 0 HA3 GLY B 41 4.835 -4.399 2.439 1.00 1.00 H new ATOM 2467 N SER B 42 4.190 -6.313 0.620 1.00 1.00 N ATOM 2468 CA SER B 42 4.237 -7.597 -0.057 1.00 1.00 C ATOM 2469 C SER B 42 3.301 -8.589 0.635 1.00 1.00 C ATOM 2470 O SER B 42 2.626 -8.240 1.603 1.00 1.00 O ATOM 2471 CB SER B 42 5.663 -8.150 -0.093 1.00 1.00 C ATOM 2472 OG SER B 42 6.372 -7.725 -1.254 1.00 1.00 O ATOM 0 H SER B 42 3.298 -6.098 1.066 1.00 1.00 H new ATOM 0 HA SER B 42 3.906 -7.452 -1.086 1.00 1.00 H new ATOM 0 HB2 SER B 42 6.200 -7.826 0.798 1.00 1.00 H new ATOM 0 HB3 SER B 42 5.630 -9.239 -0.067 1.00 1.00 H new ATOM 0 HG SER B 42 6.481 -6.751 -1.232 1.00 1.00 H new ATOM 2478 N GLU B 43 3.289 -9.807 0.112 1.00 1.00 N ATOM 2479 CA GLU B 43 2.446 -10.852 0.668 1.00 1.00 C ATOM 2480 C GLU B 43 1.017 -10.339 0.853 1.00 1.00 C ATOM 2481 O GLU B 43 0.672 -9.822 1.915 1.00 1.00 O ATOM 2482 CB GLU B 43 3.018 -11.372 1.989 1.00 1.00 C ATOM 2483 CG GLU B 43 2.577 -12.815 2.246 1.00 1.00 C ATOM 2484 CD GLU B 43 3.758 -13.676 2.699 1.00 1.00 C ATOM 2485 OE1 GLU B 43 3.716 -14.907 2.561 1.00 1.00 O ATOM 2486 OE2 GLU B 43 4.745 -13.022 3.211 1.00 1.00 O ATOM 0 H GLU B 43 3.850 -10.093 -0.691 1.00 1.00 H new ATOM 0 HA GLU B 43 2.423 -11.686 -0.034 1.00 1.00 H new ATOM 0 HB2 GLU B 43 4.106 -11.319 1.964 1.00 1.00 H new ATOM 0 HB3 GLU B 43 2.687 -10.735 2.809 1.00 1.00 H new ATOM 0 HG2 GLU B 43 1.797 -12.831 3.008 1.00 1.00 H new ATOM 0 HG3 GLU B 43 2.144 -13.234 1.338 1.00 1.00 H new ATOM 2494 N PRO B 44 0.203 -10.504 -0.223 1.00 1.00 N ATOM 2495 CA PRO B 44 -1.182 -10.065 -0.190 1.00 1.00 C ATOM 2496 C PRO B 44 -2.039 -11.015 0.649 1.00 1.00 C ATOM 2497 O PRO B 44 -1.818 -12.225 0.642 1.00 1.00 O ATOM 2498 CB PRO B 44 -1.611 -10.006 -1.646 1.00 1.00 C ATOM 2499 CG PRO B 44 -0.610 -10.855 -2.411 1.00 1.00 C ATOM 2500 CD PRO B 44 0.576 -11.114 -1.497 1.00 1.00 C ATOM 0 HA PRO B 44 -1.304 -9.092 0.286 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -2.624 -10.389 -1.770 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -1.612 -8.979 -2.011 1.00 1.00 H new ATOM 0 HG2 PRO B 44 -1.065 -11.795 -2.721 1.00 1.00 H new ATOM 0 HG3 PRO B 44 -0.289 -10.342 -3.318 1.00 1.00 H new ATOM 0 HD2 PRO B 44 0.764 -12.182 -1.385 1.00 1.00 H new ATOM 0 HD3 PRO B 44 1.488 -10.670 -1.896 1.00 1.00 H new ATOM 2508 N ARG B 45 -3.000 -10.431 1.351 1.00 1.00 N ATOM 2509 CA ARG B 45 -3.890 -11.211 2.192 1.00 1.00 C ATOM 2510 C ARG B 45 -4.978 -11.873 1.344 1.00 1.00 C ATOM 2511 O ARG B 45 -5.955 -11.229 0.968 1.00 1.00 O ATOM 2512 CB ARG B 45 -4.549 -10.333 3.259 1.00 1.00 C ATOM 2513 CG ARG B 45 -3.560 -9.988 4.373 1.00 1.00 C ATOM 2514 CD ARG B 45 -4.131 -10.350 5.745 1.00 1.00 C ATOM 2515 NE ARG B 45 -3.804 -9.289 6.725 1.00 1.00 N ATOM 2516 CZ ARG B 45 -2.551 -8.997 7.133 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -1.494 -9.685 6.649 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -2.373 -8.030 8.013 1.00 1.00 N ATOM 0 H ARG B 45 -3.181 -9.427 1.354 1.00 1.00 H new ATOM 0 HA ARG B 45 -3.293 -11.978 2.685 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -4.921 -9.416 2.802 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -5.410 -10.851 3.680 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -2.624 -10.523 4.212 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -3.328 -8.923 4.341 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -5.212 -10.473 5.677 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -3.722 -11.304 6.079 1.00 1.00 H new ATOM 0 HE ARG B 45 -4.573 -8.745 7.116 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -1.639 -10.432 5.970 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -0.550 -9.458 6.963 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -3.176 -7.515 8.375 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -1.432 -7.797 8.332 1.00 1.00 H new ATOM 2531 N SER B 46 -4.771 -13.153 1.068 1.00 1.00 N ATOM 2532 CA SER B 46 -5.721 -13.909 0.270 1.00 1.00 C ATOM 2533 C SER B 46 -6.667 -14.689 1.185 1.00 1.00 C ATOM 2534 O SER B 46 -6.222 -15.476 2.020 1.00 1.00 O ATOM 2535 CB SER B 46 -5.001 -14.862 -0.686 1.00 1.00 C ATOM 2536 OG SER B 46 -4.679 -16.102 -0.062 1.00 1.00 O ATOM 0 H SER B 46 -3.960 -13.685 1.383 1.00 1.00 H new ATOM 0 HA SER B 46 -6.301 -13.207 -0.329 1.00 1.00 H new ATOM 0 HB2 SER B 46 -5.631 -15.047 -1.556 1.00 1.00 H new ATOM 0 HB3 SER B 46 -4.087 -14.390 -1.048 1.00 1.00 H new ATOM 0 HG SER B 46 -4.905 -16.057 0.891 1.00 1.00 H new ATOM 2542 N GLY B 47 -7.956 -14.446 0.997 1.00 1.00 N ATOM 2543 CA GLY B 47 -8.969 -15.116 1.794 1.00 1.00 C ATOM 2544 C GLY B 47 -9.802 -14.104 2.585 1.00 1.00 C ATOM 2545 O GLY B 47 -9.257 -13.309 3.349 1.00 1.00 O ATOM 0 H GLY B 47 -8.322 -13.794 0.304 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -9.621 -15.700 1.144 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -8.493 -15.816 2.480 1.00 1.00 H new ATOM 2549 N THR B 48 -11.108 -14.167 2.373 1.00 1.00 N ATOM 2550 CA THR B 48 -12.021 -13.267 3.057 1.00 1.00 C ATOM 2551 C THR B 48 -11.618 -13.112 4.524 1.00 1.00 C ATOM 2552 O THR B 48 -11.887 -12.081 5.140 1.00 1.00 O ATOM 2553 CB THR B 48 -13.442 -13.803 2.870 1.00 1.00 C ATOM 2554 OG1 THR B 48 -14.119 -13.415 4.063 1.00 1.00 O ATOM 2555 CG2 THR B 48 -13.498 -15.331 2.890 1.00 1.00 C ATOM 0 H THR B 48 -11.556 -14.827 1.737 1.00 1.00 H new ATOM 0 HA THR B 48 -11.978 -12.264 2.634 1.00 1.00 H new ATOM 0 HB THR B 48 -13.847 -13.437 1.926 1.00 1.00 H new ATOM 0 HG1 THR B 48 -14.935 -13.948 4.164 1.00 1.00 H new ATOM 0 HG21 THR B 48 -14.528 -15.659 2.753 1.00 1.00 H new ATOM 0 HG22 THR B 48 -12.881 -15.728 2.084 1.00 1.00 H new ATOM 0 HG23 THR B 48 -13.125 -15.696 3.847 1.00 1.00 H new ATOM 2563 N ALA B 49 -10.979 -14.150 5.042 1.00 1.00 N ATOM 2564 CA ALA B 49 -10.536 -14.142 6.426 1.00 1.00 C ATOM 2565 C ALA B 49 -9.408 -13.123 6.590 1.00 1.00 C ATOM 2566 O ALA B 49 -9.437 -12.301 7.505 1.00 1.00 O ATOM 2567 CB ALA B 49 -10.111 -15.554 6.834 1.00 1.00 C ATOM 0 H ALA B 49 -10.757 -15.003 4.528 1.00 1.00 H new ATOM 0 HA ALA B 49 -11.349 -13.842 7.088 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -9.779 -15.548 7.872 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -10.957 -16.234 6.727 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -9.295 -15.888 6.194 1.00 1.00 H new ATOM 2573 N ALA B 50 -8.439 -13.209 5.690 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.303 -12.305 5.723 1.00 1.00 C ATOM 2575 C ALA B 50 -7.771 -10.892 5.364 1.00 1.00 C ATOM 2576 O ALA B 50 -7.316 -9.915 5.956 1.00 1.00 O ATOM 2577 CB ALA B 50 -6.214 -12.816 4.778 1.00 1.00 C ATOM 0 H ALA B 50 -8.418 -13.892 4.933 1.00 1.00 H new ATOM 0 HA ALA B 50 -6.873 -12.266 6.724 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -5.362 -12.137 4.804 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -5.896 -13.810 5.093 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.608 -12.866 3.763 1.00 1.00 H new ATOM 2583 N ILE B 51 -8.672 -10.830 4.394 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.205 -9.554 3.949 1.00 1.00 C ATOM 2585 C ILE B 51 -9.873 -8.846 5.130 1.00 1.00 C ATOM 2586 O ILE B 51 -9.483 -7.739 5.495 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.130 -9.751 2.746 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.374 -10.365 1.566 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -10.820 -8.440 2.366 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.321 -10.662 0.402 1.00 1.00 C ATOM 0 H ILE B 51 -9.046 -11.643 3.904 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.401 -8.905 3.601 1.00 1.00 H new ATOM 0 HB ILE B 51 -10.911 -10.457 3.028 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.591 -9.682 1.237 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -8.883 -11.285 1.883 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -11.472 -8.607 1.508 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -11.413 -8.083 3.208 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.068 -7.694 2.110 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -9.758 -11.098 -0.423 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -11.089 -11.364 0.728 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -10.792 -9.736 0.071 1.00 1.00 H new ATOM 2602 N ARG B 52 -10.869 -9.514 5.692 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.595 -8.962 6.823 1.00 1.00 C ATOM 2604 C ARG B 52 -10.664 -8.811 8.029 1.00 1.00 C ATOM 2605 O ARG B 52 -10.867 -7.935 8.868 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.776 -9.855 7.209 1.00 1.00 C ATOM 2607 CG ARG B 52 -13.327 -9.472 8.584 1.00 1.00 C ATOM 2608 CD ARG B 52 -12.772 -10.391 9.673 1.00 1.00 C ATOM 2609 NE ARG B 52 -12.941 -11.807 9.276 1.00 1.00 N ATOM 2610 CZ ARG B 52 -14.089 -12.501 9.422 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -15.180 -11.917 9.960 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -14.128 -13.762 9.032 1.00 1.00 N ATOM 0 H ARG B 52 -11.190 -10.432 5.386 1.00 1.00 H new ATOM 0 HA ARG B 52 -11.975 -7.984 6.527 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.563 -9.767 6.460 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.460 -10.898 7.218 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -13.067 -8.438 8.809 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -14.415 -9.532 8.573 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -11.717 -10.175 9.839 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -13.288 -10.205 10.615 1.00 1.00 H new ATOM 0 HE ARG B 52 -12.140 -12.288 8.867 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -15.141 -10.943 10.260 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -16.043 -12.450 10.066 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -13.299 -14.197 8.628 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -14.988 -14.301 9.135 1.00 1.00 H new ATOM 2625 N GLU B 53 -9.664 -9.677 8.076 1.00 1.00 N ATOM 2626 CA GLU B 53 -8.701 -9.651 9.164 1.00 1.00 C ATOM 2627 C GLU B 53 -8.031 -8.278 9.247 1.00 1.00 C ATOM 2628 O GLU B 53 -8.097 -7.613 10.279 1.00 1.00 O ATOM 2629 CB GLU B 53 -7.661 -10.761 9.002 1.00 1.00 C ATOM 2630 CG GLU B 53 -6.491 -10.560 9.968 1.00 1.00 C ATOM 2631 CD GLU B 53 -5.611 -11.811 10.030 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -6.002 -12.814 10.644 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -4.483 -11.715 9.411 1.00 1.00 O ATOM 0 H GLU B 53 -9.499 -10.402 7.378 1.00 1.00 H new ATOM 0 HA GLU B 53 -9.232 -9.831 10.099 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -8.126 -11.730 9.185 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -7.293 -10.773 7.976 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -5.894 -9.706 9.649 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -6.872 -10.329 10.963 1.00 1.00 H new ATOM 2641 N PHE B 54 -7.401 -7.895 8.147 1.00 1.00 N ATOM 2642 CA PHE B 54 -6.719 -6.614 8.082 1.00 1.00 C ATOM 2643 C PHE B 54 -7.716 -5.457 8.175 1.00 1.00 C ATOM 2644 O PHE B 54 -7.484 -4.489 8.897 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.009 -6.553 6.728 1.00 1.00 C ATOM 2646 CG PHE B 54 -4.634 -5.885 6.776 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -4.453 -4.750 7.502 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -3.590 -6.428 6.092 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -3.177 -4.131 7.547 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -2.314 -5.809 6.137 1.00 1.00 C ATOM 2651 CZ PHE B 54 -2.134 -4.674 6.864 1.00 1.00 C ATOM 0 H PHE B 54 -7.348 -8.450 7.293 1.00 1.00 H new ATOM 0 HA PHE B 54 -6.019 -6.523 8.912 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -5.896 -7.566 6.343 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -6.640 -6.012 6.023 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -5.281 -4.319 8.045 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -3.733 -7.330 5.515 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -3.034 -3.229 8.123 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -1.486 -6.239 5.594 1.00 1.00 H new ATOM 0 HZ PHE B 54 -1.162 -4.204 6.899 1.00 1.00 H new ATOM 2661 N TYR B 55 -8.805 -5.596 7.432 1.00 1.00 N ATOM 2662 CA TYR B 55 -9.839 -4.574 7.422 1.00 1.00 C ATOM 2663 C TYR B 55 -10.386 -4.333 8.831 1.00 1.00 C ATOM 2664 O TYR B 55 -10.792 -3.220 9.161 1.00 1.00 O ATOM 2665 CB TYR B 55 -10.963 -5.121 6.539 1.00 1.00 C ATOM 2666 CG TYR B 55 -10.751 -4.878 5.043 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -9.565 -5.249 4.444 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -11.748 -4.287 4.292 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -9.366 -5.022 3.036 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.549 -4.059 2.884 1.00 1.00 C ATOM 2671 CZ TYR B 55 -10.368 -4.437 2.327 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.181 -4.222 0.997 1.00 1.00 O ATOM 0 H TYR B 55 -8.994 -6.400 6.833 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.440 -3.628 7.055 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.059 -6.193 6.713 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -11.905 -4.663 6.842 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -8.785 -5.710 5.032 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -12.677 -3.996 4.760 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -8.443 -5.310 2.555 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -12.320 -3.598 2.284 1.00 1.00 H new ATOM 0 HH TYR B 55 -10.572 -3.359 0.747 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.378 -5.395 9.624 1.00 1.00 N ATOM 2683 CA ALA B 56 -10.869 -5.313 10.989 1.00 1.00 C ATOM 2684 C ALA B 56 -9.795 -4.677 11.875 1.00 1.00 C ATOM 2685 O ALA B 56 -9.991 -3.587 12.409 1.00 1.00 O ATOM 2686 CB ALA B 56 -11.272 -6.708 11.471 1.00 1.00 C ATOM 0 H ALA B 56 -10.039 -6.316 9.347 1.00 1.00 H new ATOM 0 HA ALA B 56 -11.756 -4.681 11.041 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -11.640 -6.647 12.495 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -12.057 -7.103 10.826 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -10.406 -7.369 11.436 1.00 1.00 H new ATOM 2692 N ASN B 57 -8.683 -5.387 12.002 1.00 1.00 N ATOM 2693 CA ASN B 57 -7.578 -4.906 12.813 1.00 1.00 C ATOM 2694 C ASN B 57 -7.332 -3.427 12.507 1.00 1.00 C ATOM 2695 O ASN B 57 -6.832 -2.689 13.355 1.00 1.00 O ATOM 2696 CB ASN B 57 -6.291 -5.673 12.501 1.00 1.00 C ATOM 2697 CG ASN B 57 -5.191 -5.330 13.507 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -5.186 -5.785 14.640 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -4.262 -4.506 13.033 1.00 1.00 N ATOM 0 H ASN B 57 -8.524 -6.291 11.557 1.00 1.00 H new ATOM 0 HA ASN B 57 -7.840 -5.052 13.861 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -6.488 -6.745 12.523 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -5.955 -5.431 11.493 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -3.485 -4.218 13.627 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -4.326 -4.162 12.075 1.00 1.00 H new ATOM 2706 N SER B 58 -7.693 -3.038 11.294 1.00 1.00 N ATOM 2707 CA SER B 58 -7.518 -1.661 10.866 1.00 1.00 C ATOM 2708 C SER B 58 -8.745 -0.833 11.254 1.00 1.00 C ATOM 2709 O SER B 58 -8.617 0.322 11.659 1.00 1.00 O ATOM 2710 CB SER B 58 -7.279 -1.578 9.357 1.00 1.00 C ATOM 2711 OG SER B 58 -6.599 -0.382 8.988 1.00 1.00 O ATOM 0 H SER B 58 -8.106 -3.653 10.593 1.00 1.00 H new ATOM 0 HA SER B 58 -6.639 -1.257 11.368 1.00 1.00 H new ATOM 0 HB2 SER B 58 -6.696 -2.441 9.035 1.00 1.00 H new ATOM 0 HB3 SER B 58 -8.235 -1.627 8.836 1.00 1.00 H new ATOM 0 HG SER B 58 -6.464 -0.368 8.017 1.00 1.00 H new ATOM 2717 N LEU B 59 -9.907 -1.454 11.116 1.00 1.00 N ATOM 2718 CA LEU B 59 -11.156 -0.789 11.447 1.00 1.00 C ATOM 2719 C LEU B 59 -11.150 -0.410 12.929 1.00 1.00 C ATOM 2720 O LEU B 59 -11.884 0.482 13.349 1.00 1.00 O ATOM 2721 CB LEU B 59 -12.349 -1.654 11.038 1.00 1.00 C ATOM 2722 CG LEU B 59 -13.077 -1.233 9.759 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.600 -2.453 9.000 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -14.190 -0.229 10.068 1.00 1.00 C ATOM 0 H LEU B 59 -10.010 -2.411 10.779 1.00 1.00 H new ATOM 0 HA LEU B 59 -11.256 0.137 10.881 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -12.003 -2.680 10.914 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -13.068 -1.657 11.857 1.00 1.00 H new ATOM 0 HG LEU B 59 -12.362 -0.731 9.107 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -14.113 -2.126 8.095 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.765 -3.099 8.730 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -14.296 -3.004 9.633 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -14.692 0.054 9.143 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.911 -0.683 10.748 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -13.761 0.658 10.534 1.00 1.00 H new ATOM 2736 N LYS B 60 -10.312 -1.109 13.682 1.00 1.00 N ATOM 2737 CA LYS B 60 -10.201 -0.858 15.108 1.00 1.00 C ATOM 2738 C LYS B 60 -10.040 0.645 15.346 1.00 1.00 C ATOM 2739 O LYS B 60 -10.359 1.144 16.425 1.00 1.00 O ATOM 2740 CB LYS B 60 -9.077 -1.700 15.714 1.00 1.00 C ATOM 2741 CG LYS B 60 -7.755 -0.929 15.715 1.00 1.00 C ATOM 2742 CD LYS B 60 -6.587 -1.844 16.091 1.00 1.00 C ATOM 2743 CE LYS B 60 -6.223 -1.690 17.569 1.00 1.00 C ATOM 2744 NZ LYS B 60 -5.490 -0.424 17.793 1.00 1.00 N ATOM 0 H LYS B 60 -9.704 -1.849 13.330 1.00 1.00 H new ATOM 0 HA LYS B 60 -11.112 -1.167 15.621 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -9.338 -1.982 16.734 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -8.963 -2.624 15.147 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -7.581 -0.497 14.729 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -7.814 -0.100 16.420 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -6.852 -2.881 15.884 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -5.721 -1.607 15.473 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -7.128 -1.705 18.176 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -5.611 -2.533 17.889 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -5.090 -0.420 18.753 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -4.722 -0.340 17.097 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -6.143 0.379 17.687 1.00 1.00 H new ATOM 2757 N LEU B 61 -9.548 1.325 14.321 1.00 1.00 N ATOM 2758 CA LEU B 61 -9.343 2.761 14.405 1.00 1.00 C ATOM 2759 C LEU B 61 -10.443 3.477 13.618 1.00 1.00 C ATOM 2760 O LEU B 61 -10.837 3.025 12.543 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.927 3.127 13.954 1.00 1.00 C ATOM 2762 CG LEU B 61 -7.586 4.618 13.958 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -7.132 5.072 15.347 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -6.550 4.946 12.881 1.00 1.00 C ATOM 0 H LEU B 61 -9.285 0.908 13.428 1.00 1.00 H new ATOM 0 HA LEU B 61 -9.421 3.097 15.439 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -7.217 2.610 14.600 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.778 2.743 12.945 1.00 1.00 H new ATOM 0 HG LEU B 61 -8.490 5.176 13.716 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -6.896 6.136 15.323 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -7.931 4.894 16.067 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -6.246 4.510 15.642 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -6.325 6.012 12.905 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.638 4.379 13.068 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.947 4.681 11.901 1.00 1.00 H new ATOM 2776 N PRO B 62 -10.920 4.610 14.198 1.00 1.00 N ATOM 2777 CA PRO B 62 -11.966 5.393 13.562 1.00 1.00 C ATOM 2778 C PRO B 62 -11.413 6.190 12.379 1.00 1.00 C ATOM 2779 O PRO B 62 -11.519 7.414 12.347 1.00 1.00 O ATOM 2780 CB PRO B 62 -12.521 6.278 14.666 1.00 1.00 C ATOM 2781 CG PRO B 62 -11.464 6.295 15.757 1.00 1.00 C ATOM 2782 CD PRO B 62 -10.477 5.175 15.469 1.00 1.00 C ATOM 0 HA PRO B 62 -12.753 4.773 13.133 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -12.718 7.285 14.298 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -13.465 5.886 15.043 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -10.953 7.258 15.778 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -11.924 6.156 16.736 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -9.457 5.554 15.400 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -10.486 4.426 16.260 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.835 5.462 11.434 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.265 6.085 10.253 1.00 1.00 C ATOM 2792 C LEU B 63 -11.321 6.972 9.590 1.00 1.00 C ATOM 2793 O LEU B 63 -12.519 6.760 9.774 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.677 5.026 9.318 1.00 1.00 C ATOM 2795 CG LEU B 63 -8.150 4.947 9.269 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -7.689 3.704 8.507 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -7.555 6.231 8.686 1.00 1.00 C ATOM 0 H LEU B 63 -10.750 4.446 11.463 1.00 1.00 H new ATOM 0 HA LEU B 63 -9.432 6.731 10.528 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -10.062 4.051 9.618 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -10.044 5.217 8.309 1.00 1.00 H new ATOM 0 HG LEU B 63 -7.779 4.853 10.290 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -6.600 3.673 8.487 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -8.069 2.811 9.004 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -8.069 3.741 7.486 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -6.468 6.150 8.662 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -7.931 6.379 7.674 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -7.842 7.080 9.307 1.00 1.00 H new ATOM 2809 N ALA B 64 -10.839 7.945 8.831 1.00 1.00 N ATOM 2810 CA ALA B 64 -11.727 8.865 8.140 1.00 1.00 C ATOM 2811 C ALA B 64 -11.357 8.905 6.656 1.00 1.00 C ATOM 2812 O ALA B 64 -10.899 9.930 6.154 1.00 1.00 O ATOM 2813 CB ALA B 64 -11.647 10.243 8.798 1.00 1.00 C ATOM 0 H ALA B 64 -9.845 8.117 8.679 1.00 1.00 H new ATOM 0 HA ALA B 64 -12.761 8.529 8.213 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -12.313 10.933 8.280 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -11.947 10.165 9.843 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -10.624 10.615 8.741 1.00 1.00 H new ATOM 2819 N VAL B 65 -11.569 7.776 5.995 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.264 7.669 4.578 1.00 1.00 C ATOM 2821 C VAL B 65 -12.356 8.376 3.771 1.00 1.00 C ATOM 2822 O VAL B 65 -13.528 8.337 4.138 1.00 1.00 O ATOM 2823 CB VAL B 65 -11.090 6.200 4.190 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -10.920 6.050 2.676 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -9.915 5.570 4.939 1.00 1.00 C ATOM 0 H VAL B 65 -11.948 6.927 6.415 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.320 8.165 4.352 1.00 1.00 H new ATOM 0 HB VAL B 65 -11.995 5.667 4.480 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -10.798 4.996 2.426 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -11.802 6.443 2.170 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -10.039 6.604 2.352 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -9.814 4.525 4.644 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -8.998 6.106 4.695 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -10.094 5.628 6.013 1.00 1.00 H new ATOM 2835 N GLU B 66 -11.930 9.006 2.686 1.00 1.00 N ATOM 2836 CA GLU B 66 -12.856 9.721 1.824 1.00 1.00 C ATOM 2837 C GLU B 66 -12.171 10.103 0.510 1.00 1.00 C ATOM 2838 O GLU B 66 -11.038 10.580 0.513 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.418 10.958 2.529 1.00 1.00 C ATOM 2840 CG GLU B 66 -12.465 12.146 2.392 1.00 1.00 C ATOM 2841 CD GLU B 66 -12.758 13.208 3.455 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -13.257 12.877 4.541 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -12.447 14.414 3.122 1.00 1.00 O ATOM 0 H GLU B 66 -10.956 9.036 2.384 1.00 1.00 H new ATOM 0 HA GLU B 66 -13.693 9.061 1.596 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.388 11.214 2.103 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -13.581 10.737 3.584 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -11.435 11.804 2.489 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -12.564 12.583 1.399 1.00 1.00 H new ATOM 2851 N LEU B 67 -12.888 9.877 -0.581 1.00 1.00 N ATOM 2852 CA LEU B 67 -12.364 10.192 -1.899 1.00 1.00 C ATOM 2853 C LEU B 67 -12.230 11.710 -2.041 1.00 1.00 C ATOM 2854 O LEU B 67 -13.085 12.458 -1.571 1.00 1.00 O ATOM 2855 CB LEU B 67 -13.225 9.545 -2.987 1.00 1.00 C ATOM 2856 CG LEU B 67 -12.813 8.136 -3.418 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -14.040 7.243 -3.613 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -11.932 8.181 -4.668 1.00 1.00 C ATOM 0 H LEU B 67 -13.827 9.480 -0.579 1.00 1.00 H new ATOM 0 HA LEU B 67 -11.366 9.771 -2.023 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -14.255 9.509 -2.634 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -13.212 10.191 -3.865 1.00 1.00 H new ATOM 0 HG LEU B 67 -12.216 7.694 -2.620 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -13.720 6.247 -3.919 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -14.593 7.175 -2.676 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -14.682 7.670 -4.383 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -11.653 7.167 -4.953 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -12.482 8.649 -5.484 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -11.032 8.759 -4.458 1.00 1.00 H new ATOM 2870 N THR B 68 -11.152 12.118 -2.695 1.00 1.00 N ATOM 2871 CA THR B 68 -10.896 13.533 -2.905 1.00 1.00 C ATOM 2872 C THR B 68 -10.544 13.799 -4.370 1.00 1.00 C ATOM 2873 O THR B 68 -10.153 14.909 -4.726 1.00 1.00 O ATOM 2874 CB THR B 68 -9.801 13.965 -1.928 1.00 1.00 C ATOM 2875 OG1 THR B 68 -9.367 15.227 -2.431 1.00 1.00 O ATOM 2876 CG2 THR B 68 -8.556 13.081 -2.017 1.00 1.00 C ATOM 0 H THR B 68 -10.446 11.494 -3.086 1.00 1.00 H new ATOM 0 HA THR B 68 -11.785 14.131 -2.704 1.00 1.00 H new ATOM 0 HB THR B 68 -10.191 13.941 -0.911 1.00 1.00 H new ATOM 0 HG1 THR B 68 -9.989 15.535 -3.122 1.00 1.00 H new ATOM 0 HG21 THR B 68 -7.810 13.430 -1.303 1.00 1.00 H new ATOM 0 HG22 THR B 68 -8.824 12.050 -1.786 1.00 1.00 H new ATOM 0 HG23 THR B 68 -8.145 13.132 -3.025 1.00 1.00 H new ATOM 2884 N GLN B 69 -10.696 12.760 -5.179 1.00 1.00 N ATOM 2885 CA GLN B 69 -10.398 12.868 -6.597 1.00 1.00 C ATOM 2886 C GLN B 69 -11.421 12.076 -7.416 1.00 1.00 C ATOM 2887 O GLN B 69 -12.393 12.641 -7.915 1.00 1.00 O ATOM 2888 CB GLN B 69 -8.974 12.397 -6.896 1.00 1.00 C ATOM 2889 CG GLN B 69 -8.568 11.254 -5.964 1.00 1.00 C ATOM 2890 CD GLN B 69 -7.482 11.705 -4.985 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -7.620 11.210 -3.759 1.00 1.00 O flip ATOM 2892 NE2 GLN B 69 -6.577 12.452 -5.322 1.00 1.00 N flip ATOM 0 H GLN B 69 -11.021 11.841 -4.880 1.00 1.00 H new ATOM 0 HA GLN B 69 -10.466 13.918 -6.883 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -8.906 12.067 -7.933 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -8.280 13.229 -6.780 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -9.439 10.904 -5.410 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -8.205 10.411 -6.553 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -6.530 12.796 -6.281 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -5.868 12.732 -4.645 1.00 1.00 H new ATOM 2901 N GLU B 70 -11.166 10.782 -7.529 1.00 1.00 N ATOM 2902 CA GLU B 70 -12.052 9.907 -8.279 1.00 1.00 C ATOM 2903 C GLU B 70 -11.420 8.522 -8.436 1.00 1.00 C ATOM 2904 O GLU B 70 -10.374 8.242 -7.852 1.00 1.00 O ATOM 2905 CB GLU B 70 -12.394 10.511 -9.641 1.00 1.00 C ATOM 2906 CG GLU B 70 -13.909 10.626 -9.824 1.00 1.00 C ATOM 2907 CD GLU B 70 -14.546 11.390 -8.661 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -14.946 10.776 -7.662 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -14.614 12.668 -8.822 1.00 1.00 O ATOM 0 H GLU B 70 -10.358 10.317 -7.114 1.00 1.00 H new ATOM 0 HA GLU B 70 -12.983 9.800 -7.722 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -11.937 11.497 -9.731 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -11.974 9.892 -10.434 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -14.128 11.136 -10.762 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -14.347 9.630 -9.893 1.00 1.00 H new ATOM 2917 N VAL B 71 -12.083 7.691 -9.227 1.00 1.00 N ATOM 2918 CA VAL B 71 -11.601 6.342 -9.468 1.00 1.00 C ATOM 2919 C VAL B 71 -11.196 6.205 -10.937 1.00 1.00 C ATOM 2920 O VAL B 71 -11.870 6.729 -11.823 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.661 5.323 -9.043 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.234 3.901 -9.413 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.959 5.434 -7.547 1.00 1.00 C ATOM 0 H VAL B 71 -12.950 7.926 -9.709 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.715 6.140 -8.866 1.00 1.00 H new ATOM 0 HB VAL B 71 -13.579 5.549 -9.585 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.005 3.197 -9.100 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -12.096 3.832 -10.492 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -11.297 3.660 -8.911 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.715 4.699 -7.271 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -12.047 5.247 -6.980 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -13.327 6.435 -7.323 1.00 1.00 H new ATOM 2933 N ARG B 72 -10.096 5.497 -11.150 1.00 1.00 N ATOM 2934 CA ARG B 72 -9.592 5.286 -12.497 1.00 1.00 C ATOM 2935 C ARG B 72 -9.836 3.839 -12.933 1.00 1.00 C ATOM 2936 O ARG B 72 -8.937 3.004 -12.856 1.00 1.00 O ATOM 2937 CB ARG B 72 -8.095 5.590 -12.580 1.00 1.00 C ATOM 2938 CG ARG B 72 -7.749 6.857 -11.794 1.00 1.00 C ATOM 2939 CD ARG B 72 -8.079 8.112 -12.605 1.00 1.00 C ATOM 2940 NE ARG B 72 -9.019 8.969 -11.851 1.00 1.00 N ATOM 2941 CZ ARG B 72 -8.638 9.918 -10.969 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -7.330 10.139 -10.724 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -9.565 10.626 -10.351 1.00 1.00 N ATOM 0 H ARG B 72 -9.540 5.063 -10.413 1.00 1.00 H new ATOM 0 HA ARG B 72 -10.126 5.966 -13.161 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -7.527 4.747 -12.187 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -7.802 5.713 -13.623 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -8.303 6.870 -10.855 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -6.689 6.853 -11.538 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -7.165 8.665 -12.823 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -8.518 7.831 -13.562 1.00 1.00 H new ATOM 0 HE ARG B 72 -10.018 8.835 -12.007 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -6.620 9.587 -11.206 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -7.051 10.858 -10.056 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -10.552 10.452 -10.543 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -9.295 11.347 -9.682 1.00 1.00 H new ATOM 2956 N ALA B 73 -11.057 3.589 -13.382 1.00 1.00 N ATOM 2957 CA ALA B 73 -11.431 2.258 -13.830 1.00 1.00 C ATOM 2958 C ALA B 73 -10.987 2.071 -15.283 1.00 1.00 C ATOM 2959 O ALA B 73 -10.868 3.041 -16.029 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.938 2.064 -13.652 1.00 1.00 C ATOM 0 H ALA B 73 -11.800 4.285 -13.445 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.931 1.497 -13.231 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.219 1.066 -13.988 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -13.198 2.179 -12.600 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -13.473 2.809 -14.241 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.754 0.816 -15.639 1.00 1.00 N ATOM 2967 CA VAL B 74 -10.326 0.489 -16.988 1.00 1.00 C ATOM 2968 C VAL B 74 -10.244 -1.032 -17.139 1.00 1.00 C ATOM 2969 O VAL B 74 -11.006 -1.763 -16.508 1.00 1.00 O ATOM 2970 CB VAL B 74 -9.004 1.193 -17.303 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.818 0.405 -16.745 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -8.850 1.422 -18.807 1.00 1.00 C ATOM 0 H VAL B 74 -10.854 0.014 -15.017 1.00 1.00 H new ATOM 0 HA VAL B 74 -11.053 0.849 -17.716 1.00 1.00 H new ATOM 0 HB VAL B 74 -9.019 2.168 -16.815 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -6.891 0.926 -16.982 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -7.917 0.315 -15.663 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -7.800 -0.589 -17.191 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -7.902 1.924 -19.004 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -8.867 0.463 -19.325 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -9.671 2.043 -19.166 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.314 -1.462 -17.977 1.00 1.00 N ATOM 2983 CA ALA B 75 -9.123 -2.883 -18.218 1.00 1.00 C ATOM 2984 C ALA B 75 -9.297 -3.646 -16.904 1.00 1.00 C ATOM 2985 O ALA B 75 -8.344 -3.802 -16.142 1.00 1.00 O ATOM 2986 CB ALA B 75 -7.748 -3.113 -18.849 1.00 1.00 C ATOM 0 H ALA B 75 -8.684 -0.852 -18.498 1.00 1.00 H new ATOM 0 HA ALA B 75 -9.870 -3.258 -18.918 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -7.604 -4.178 -19.030 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -7.686 -2.573 -19.794 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -6.973 -2.752 -18.173 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.521 -4.102 -16.679 1.00 1.00 N ATOM 2993 CA ASN B 76 -10.831 -4.845 -15.470 1.00 1.00 C ATOM 2994 C ASN B 76 -9.955 -4.336 -14.323 1.00 1.00 C ATOM 2995 O ASN B 76 -9.438 -5.126 -13.535 1.00 1.00 O ATOM 2996 CB ASN B 76 -10.550 -6.337 -15.654 1.00 1.00 C ATOM 2997 CG ASN B 76 -10.739 -6.757 -17.113 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -11.846 -6.894 -17.608 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -9.600 -6.950 -17.772 1.00 1.00 N ATOM 0 H ASN B 76 -11.309 -3.971 -17.313 1.00 1.00 H new ATOM 0 HA ASN B 76 -11.889 -4.702 -15.248 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -9.531 -6.560 -15.337 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -11.217 -6.917 -15.016 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -9.619 -7.230 -18.753 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -8.707 -6.818 -17.297 1.00 1.00 H new ATOM 3006 N GLU B 77 -9.815 -3.020 -14.268 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.011 -2.397 -13.231 1.00 1.00 C ATOM 3008 C GLU B 77 -9.743 -1.187 -12.646 1.00 1.00 C ATOM 3009 O GLU B 77 -10.646 -0.638 -13.277 1.00 1.00 O ATOM 3010 CB GLU B 77 -7.636 -1.996 -13.770 1.00 1.00 C ATOM 3011 CG GLU B 77 -6.518 -2.690 -12.990 1.00 1.00 C ATOM 3012 CD GLU B 77 -5.304 -2.952 -13.885 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -4.804 -2.024 -14.538 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -4.882 -4.171 -13.888 1.00 1.00 O ATOM 0 H GLU B 77 -10.245 -2.368 -14.925 1.00 1.00 H new ATOM 0 HA GLU B 77 -8.856 -3.124 -12.434 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -7.565 -2.258 -14.826 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -7.516 -0.915 -13.701 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -6.223 -2.071 -12.143 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -6.885 -3.633 -12.584 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.328 -0.807 -11.447 1.00 1.00 N ATOM 3023 CA ALA B 78 -9.932 0.327 -10.770 1.00 1.00 C ATOM 3024 C ALA B 78 -8.894 0.985 -9.859 1.00 1.00 C ATOM 3025 O ALA B 78 -8.786 0.638 -8.683 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.171 -0.137 -10.003 1.00 1.00 C ATOM 0 H ALA B 78 -8.580 -1.265 -10.927 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.257 1.076 -11.492 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.624 0.714 -9.495 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -11.890 -0.569 -10.700 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -10.883 -0.888 -9.267 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.157 1.923 -10.435 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.131 2.632 -9.689 1.00 1.00 C ATOM 3034 C ALA B 79 -7.671 3.998 -9.260 1.00 1.00 C ATOM 3035 O ALA B 79 -7.590 4.966 -10.015 1.00 1.00 O ATOM 3036 CB ALA B 79 -5.866 2.747 -10.543 1.00 1.00 C ATOM 0 H ALA B 79 -8.250 2.209 -11.410 1.00 1.00 H new ATOM 0 HA ALA B 79 -6.865 2.084 -8.785 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.096 3.279 -9.984 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.506 1.750 -10.797 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -6.093 3.294 -11.458 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.211 4.033 -8.051 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.763 5.264 -7.514 1.00 1.00 C ATOM 3044 C PHE B 80 -7.883 5.816 -6.391 1.00 1.00 C ATOM 3045 O PHE B 80 -7.129 5.072 -5.765 1.00 1.00 O ATOM 3046 CB PHE B 80 -10.142 4.923 -6.943 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.105 3.934 -5.777 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -9.864 4.379 -4.514 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.315 2.609 -6.002 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -9.831 3.461 -3.432 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.281 1.690 -4.920 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.039 2.135 -3.657 1.00 1.00 C ATOM 0 H PHE B 80 -8.278 3.228 -7.428 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.821 6.019 -8.298 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.624 5.843 -6.611 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.761 4.508 -7.739 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -9.698 5.431 -4.335 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.508 2.256 -7.004 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -9.641 3.815 -2.430 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -10.447 0.638 -5.099 1.00 1.00 H new ATOM 0 HZ PHE B 80 -10.012 1.436 -2.834 1.00 1.00 H new ATOM 3062 N ALA B 81 -8.007 7.117 -6.171 1.00 1.00 N ATOM 3063 CA ALA B 81 -7.231 7.778 -5.135 1.00 1.00 C ATOM 3064 C ALA B 81 -8.181 8.375 -4.096 1.00 1.00 C ATOM 3065 O ALA B 81 -9.198 8.969 -4.447 1.00 1.00 O ATOM 3066 CB ALA B 81 -6.325 8.834 -5.771 1.00 1.00 C ATOM 0 H ALA B 81 -8.633 7.731 -6.692 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.588 7.063 -4.622 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.743 9.330 -4.994 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.650 8.355 -6.480 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.936 9.571 -6.293 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.816 8.196 -2.834 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.623 8.709 -1.740 1.00 1.00 C ATOM 3074 C PHE B 82 -7.742 9.157 -0.572 1.00 1.00 C ATOM 3075 O PHE B 82 -6.544 8.877 -0.550 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.524 7.564 -1.275 1.00 1.00 C ATOM 3077 CG PHE B 82 -8.767 6.390 -0.651 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.233 5.426 -1.446 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.628 6.311 0.701 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.529 4.337 -0.867 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -7.925 5.222 1.279 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.390 4.257 0.483 1.00 1.00 C ATOM 0 H PHE B 82 -6.971 7.702 -2.545 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.200 9.571 -2.075 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.238 7.950 -0.548 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.100 7.200 -2.126 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.344 5.488 -2.518 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.053 7.077 1.333 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -7.104 3.572 -1.500 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -7.815 5.159 2.352 1.00 1.00 H new ATOM 0 HZ PHE B 82 -6.855 3.428 0.923 1.00 1.00 H new ATOM 3092 N THR B 83 -8.369 9.846 0.370 1.00 1.00 N ATOM 3093 CA THR B 83 -7.657 10.335 1.539 1.00 1.00 C ATOM 3094 C THR B 83 -8.001 9.487 2.766 1.00 1.00 C ATOM 3095 O THR B 83 -8.991 8.758 2.763 1.00 1.00 O ATOM 3096 CB THR B 83 -7.994 11.817 1.710 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.190 11.991 0.956 1.00 1.00 O ATOM 3098 CG2 THR B 83 -6.980 12.731 1.019 1.00 1.00 C ATOM 0 H THR B 83 -9.362 10.077 0.348 1.00 1.00 H new ATOM 0 HA THR B 83 -6.578 10.244 1.413 1.00 1.00 H new ATOM 0 HB THR B 83 -8.036 12.059 2.772 1.00 1.00 H new ATOM 0 HG1 THR B 83 -9.888 11.400 1.309 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.266 13.772 1.171 1.00 1.00 H new ATOM 0 HG22 THR B 83 -5.990 12.561 1.442 1.00 1.00 H new ATOM 0 HG23 THR B 83 -6.961 12.512 -0.049 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.163 9.612 3.784 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.364 8.867 5.015 1.00 1.00 C ATOM 3108 C VAL B 84 -6.979 9.745 6.207 1.00 1.00 C ATOM 3109 O VAL B 84 -5.797 9.909 6.506 1.00 1.00 O ATOM 3110 CB VAL B 84 -6.585 7.552 4.965 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -5.655 7.512 3.750 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -5.805 7.327 6.261 1.00 1.00 C ATOM 0 H VAL B 84 -6.343 10.218 3.782 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.415 8.602 5.133 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.305 6.740 4.863 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -5.113 6.567 3.738 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -6.244 7.604 2.838 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -4.945 8.337 3.808 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.260 6.385 6.199 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.100 8.145 6.408 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -6.498 7.290 7.101 1.00 1.00 H new ATOM 3122 N SER B 85 -7.999 10.287 6.856 1.00 1.00 N ATOM 3123 CA SER B 85 -7.781 11.145 8.010 1.00 1.00 C ATOM 3124 C SER B 85 -7.891 10.327 9.297 1.00 1.00 C ATOM 3125 O SER B 85 -8.899 9.663 9.531 1.00 1.00 O ATOM 3126 CB SER B 85 -8.779 12.304 8.029 1.00 1.00 C ATOM 3127 OG SER B 85 -8.136 13.559 8.238 1.00 1.00 O ATOM 0 H SER B 85 -8.978 10.149 6.606 1.00 1.00 H new ATOM 0 HA SER B 85 -6.778 11.566 7.940 1.00 1.00 H new ATOM 0 HB2 SER B 85 -9.324 12.329 7.085 1.00 1.00 H new ATOM 0 HB3 SER B 85 -9.513 12.137 8.817 1.00 1.00 H new ATOM 0 HG SER B 85 -8.807 14.274 8.242 1.00 1.00 H new ATOM 3133 N PHE B 86 -6.839 10.403 10.100 1.00 1.00 N ATOM 3134 CA PHE B 86 -6.805 9.679 11.359 1.00 1.00 C ATOM 3135 C PHE B 86 -6.068 10.480 12.433 1.00 1.00 C ATOM 3136 O PHE B 86 -5.028 11.079 12.162 1.00 1.00 O ATOM 3137 CB PHE B 86 -6.048 8.373 11.104 1.00 1.00 C ATOM 3138 CG PHE B 86 -4.530 8.542 11.012 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -3.806 8.808 12.132 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -3.904 8.428 9.809 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -2.398 8.964 12.047 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.496 8.585 9.724 1.00 1.00 C ATOM 3143 CZ PHE B 86 -1.772 8.849 10.845 1.00 1.00 C ATOM 0 H PHE B 86 -6.004 10.955 9.903 1.00 1.00 H new ATOM 0 HA PHE B 86 -7.821 9.499 11.712 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -6.277 7.670 11.905 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -6.411 7.930 10.177 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -4.303 8.901 13.087 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -4.479 8.218 8.919 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -1.823 9.174 12.937 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -1.999 8.495 8.769 1.00 1.00 H new ATOM 0 HZ PHE B 86 -0.700 8.967 10.781 1.00 1.00 H new ATOM 3153 N GLU B 87 -6.635 10.466 13.630 1.00 1.00 N ATOM 3154 CA GLU B 87 -6.044 11.185 14.747 1.00 1.00 C ATOM 3155 C GLU B 87 -5.186 10.240 15.592 1.00 1.00 C ATOM 3156 O GLU B 87 -5.698 9.285 16.175 1.00 1.00 O ATOM 3157 CB GLU B 87 -7.122 11.855 15.600 1.00 1.00 C ATOM 3158 CG GLU B 87 -6.574 12.240 16.976 1.00 1.00 C ATOM 3159 CD GLU B 87 -7.658 12.890 17.836 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -8.439 13.713 17.334 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -7.675 12.512 19.069 1.00 1.00 O ATOM 0 H GLU B 87 -7.497 9.968 13.851 1.00 1.00 H new ATOM 0 HA GLU B 87 -5.402 11.970 14.349 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -7.493 12.745 15.091 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -7.969 11.179 15.718 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -6.189 11.353 17.479 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -5.737 12.928 16.858 1.00 1.00 H new ATOM 3214 N ARG B 91 -2.463 14.077 17.448 1.00 1.00 N ATOM 3215 CA ARG B 91 -2.281 14.743 16.169 1.00 1.00 C ATOM 3216 C ARG B 91 -3.309 14.235 15.155 1.00 1.00 C ATOM 3217 O ARG B 91 -3.964 13.220 15.386 1.00 1.00 O ATOM 3218 CB ARG B 91 -0.873 14.506 15.621 1.00 1.00 C ATOM 3219 CG ARG B 91 0.186 14.774 16.692 1.00 1.00 C ATOM 3220 CD ARG B 91 1.250 15.748 16.180 1.00 1.00 C ATOM 3221 NE ARG B 91 2.557 15.441 16.801 1.00 1.00 N ATOM 3222 CZ ARG B 91 3.243 14.297 16.597 1.00 1.00 C ATOM 3223 NH1 ARG B 91 2.748 13.338 15.784 1.00 1.00 N ATOM 3224 NH2 ARG B 91 4.403 14.128 17.203 1.00 1.00 N ATOM 0 HA ARG B 91 -2.421 15.812 16.328 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -0.785 13.479 15.267 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -0.699 15.155 14.763 1.00 1.00 H new ATOM 0 HG2 ARG B 91 -0.289 15.184 17.583 1.00 1.00 H new ATOM 0 HG3 ARG B 91 0.657 13.836 16.985 1.00 1.00 H new ATOM 0 HD2 ARG B 91 1.328 15.677 15.095 1.00 1.00 H new ATOM 0 HD3 ARG B 91 0.959 16.772 16.412 1.00 1.00 H new ATOM 0 HE ARG B 91 2.966 16.138 17.423 1.00 1.00 H new ATOM 0 HH11 ARG B 91 1.850 13.476 15.320 1.00 1.00 H new ATOM 0 HH12 ARG B 91 3.272 12.476 15.634 1.00 1.00 H new ATOM 0 HH21 ARG B 91 4.769 14.857 17.816 1.00 1.00 H new ATOM 0 HH22 ARG B 91 4.933 13.269 17.059 1.00 1.00 H new ATOM 3237 N LYS B 92 -3.417 14.965 14.055 1.00 1.00 N ATOM 3238 CA LYS B 92 -4.353 14.601 13.005 1.00 1.00 C ATOM 3239 C LYS B 92 -3.615 14.546 11.666 1.00 1.00 C ATOM 3240 O LYS B 92 -3.272 15.582 11.100 1.00 1.00 O ATOM 3241 CB LYS B 92 -5.555 15.549 13.007 1.00 1.00 C ATOM 3242 CG LYS B 92 -6.279 15.515 14.355 1.00 1.00 C ATOM 3243 CD LYS B 92 -7.778 15.759 14.178 1.00 1.00 C ATOM 3244 CE LYS B 92 -8.071 17.247 13.977 1.00 1.00 C ATOM 3245 NZ LYS B 92 -7.865 17.991 15.240 1.00 1.00 N ATOM 0 H LYS B 92 -2.872 15.807 13.868 1.00 1.00 H new ATOM 0 HA LYS B 92 -4.760 13.606 13.185 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -5.222 16.565 12.795 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -6.246 15.268 12.212 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -6.118 14.549 14.834 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -5.859 16.273 15.017 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -8.143 15.194 13.321 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -8.315 15.394 15.053 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -7.421 17.650 13.200 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -9.097 17.379 13.634 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -7.901 19.013 15.051 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -8.612 17.738 15.918 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -6.937 17.746 15.640 1.00 1.00 H new ATOM 3258 N THR B 93 -3.394 13.327 11.198 1.00 1.00 N ATOM 3259 CA THR B 93 -2.703 13.122 9.936 1.00 1.00 C ATOM 3260 C THR B 93 -3.696 12.722 8.843 1.00 1.00 C ATOM 3261 O THR B 93 -4.678 12.031 9.114 1.00 1.00 O ATOM 3262 CB THR B 93 -1.599 12.089 10.163 1.00 1.00 C ATOM 3263 OG1 THR B 93 -1.007 12.478 11.400 1.00 1.00 O ATOM 3264 CG2 THR B 93 -0.460 12.216 9.150 1.00 1.00 C ATOM 0 H THR B 93 -3.681 12.470 11.670 1.00 1.00 H new ATOM 0 HA THR B 93 -2.237 14.043 9.586 1.00 1.00 H new ATOM 0 HB THR B 93 -2.024 11.087 10.108 1.00 1.00 H new ATOM 0 HG1 THR B 93 -0.281 11.859 11.624 1.00 1.00 H new ATOM 0 HG21 THR B 93 0.297 11.459 9.357 1.00 1.00 H new ATOM 0 HG22 THR B 93 -0.851 12.073 8.143 1.00 1.00 H new ATOM 0 HG23 THR B 93 -0.013 13.207 9.228 1.00 1.00 H new ATOM 3272 N VAL B 94 -3.407 13.172 7.632 1.00 1.00 N ATOM 3273 CA VAL B 94 -4.262 12.869 6.496 1.00 1.00 C ATOM 3274 C VAL B 94 -3.404 12.351 5.341 1.00 1.00 C ATOM 3275 O VAL B 94 -2.559 13.076 4.817 1.00 1.00 O ATOM 3276 CB VAL B 94 -5.091 14.098 6.122 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -4.294 15.042 5.217 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -6.411 13.692 5.463 1.00 1.00 C ATOM 0 H VAL B 94 -2.592 13.745 7.411 1.00 1.00 H new ATOM 0 HA VAL B 94 -4.971 12.082 6.751 1.00 1.00 H new ATOM 0 HB VAL B 94 -5.328 14.634 7.041 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -4.906 15.908 4.966 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -3.395 15.372 5.737 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -4.013 14.519 4.303 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -6.980 14.586 5.208 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.205 13.122 4.557 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -6.989 13.079 6.154 1.00 1.00 H new ATOM 3288 N VAL B 95 -3.650 11.100 4.976 1.00 1.00 N ATOM 3289 CA VAL B 95 -2.910 10.477 3.892 1.00 1.00 C ATOM 3290 C VAL B 95 -3.787 10.437 2.639 1.00 1.00 C ATOM 3291 O VAL B 95 -4.993 10.671 2.713 1.00 1.00 O ATOM 3292 CB VAL B 95 -2.417 9.095 4.322 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -1.565 8.452 3.226 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -1.646 9.173 5.641 1.00 1.00 C ATOM 0 H VAL B 95 -4.352 10.502 5.412 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.023 11.062 3.649 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.290 8.463 4.482 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.227 7.470 3.557 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.160 8.344 2.319 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -0.700 9.083 3.020 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.307 8.176 5.924 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -0.784 9.829 5.520 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -2.297 9.569 6.420 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.149 10.138 1.518 1.00 1.00 N ATOM 3305 CA ALA B 96 -3.855 10.064 0.250 1.00 1.00 C ATOM 3306 C ALA B 96 -3.345 8.860 -0.544 1.00 1.00 C ATOM 3307 O ALA B 96 -2.662 9.022 -1.552 1.00 1.00 O ATOM 3308 CB ALA B 96 -3.681 11.380 -0.511 1.00 1.00 C ATOM 0 H ALA B 96 -2.149 9.944 1.461 1.00 1.00 H new ATOM 0 HA ALA B 96 -4.923 9.922 0.415 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.211 11.323 -1.462 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -4.087 12.200 0.082 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -2.621 11.556 -0.696 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.707 7.648 -0.044 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.294 6.416 -0.696 1.00 1.00 C ATOM 3316 C PRO B 97 -4.104 6.172 -1.970 1.00 1.00 C ATOM 3317 O PRO B 97 -5.167 6.761 -2.157 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.491 5.332 0.351 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.438 5.918 1.385 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.516 7.418 1.149 1.00 1.00 C ATOM 0 HA PRO B 97 -2.257 6.444 -1.030 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -3.910 4.430 -0.095 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.541 5.051 0.806 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.426 5.466 1.297 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.080 5.708 2.393 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.546 7.742 0.998 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.129 7.974 2.003 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.571 5.300 -2.813 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.231 4.970 -4.065 1.00 1.00 C ATOM 3330 C ILE B 98 -4.455 3.458 -4.135 1.00 1.00 C ATOM 3331 O ILE B 98 -3.508 2.681 -4.028 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.443 5.530 -5.250 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.139 7.016 -5.054 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -4.173 5.264 -6.569 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.646 7.653 -6.355 1.00 1.00 C ATOM 0 H ILE B 98 -2.690 4.812 -2.654 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.213 5.441 -4.114 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.487 5.010 -5.300 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.036 7.532 -4.710 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.384 7.137 -4.277 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -3.591 5.672 -7.396 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -4.295 4.190 -6.707 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -5.153 5.740 -6.545 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.437 8.710 -6.187 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.736 7.151 -6.684 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -3.413 7.552 -7.123 1.00 1.00 H new ATOM 3347 N ASP B 99 -5.715 3.086 -4.314 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.075 1.681 -4.400 1.00 1.00 C ATOM 3349 C ASP B 99 -6.290 1.303 -5.866 1.00 1.00 C ATOM 3350 O ASP B 99 -6.857 2.079 -6.634 1.00 1.00 O ATOM 3351 CB ASP B 99 -7.374 1.400 -3.643 1.00 1.00 C ATOM 3352 CG ASP B 99 -7.246 0.406 -2.486 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -6.734 0.743 -1.408 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -7.705 -0.775 -2.728 1.00 1.00 O ATOM 0 H ASP B 99 -6.498 3.733 -4.402 1.00 1.00 H new ATOM 0 HA ASP B 99 -5.267 1.097 -3.959 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -7.760 2.341 -3.252 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.113 1.020 -4.348 1.00 1.00 H new ATOM 3360 N HIS B 100 -5.829 0.111 -6.211 1.00 1.00 N ATOM 3361 CA HIS B 100 -5.965 -0.380 -7.572 1.00 1.00 C ATOM 3362 C HIS B 100 -6.521 -1.806 -7.550 1.00 1.00 C ATOM 3363 O HIS B 100 -5.781 -2.762 -7.328 1.00 1.00 O ATOM 3364 CB HIS B 100 -4.635 -0.275 -8.322 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.346 -1.448 -9.228 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -5.337 -2.126 -9.915 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -3.168 -2.055 -9.551 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -4.770 -3.096 -10.618 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -3.426 -3.051 -10.390 1.00 1.00 N ATOM 0 H HIS B 100 -5.360 -0.531 -5.571 1.00 1.00 H new ATOM 0 HA HIS B 100 -6.675 0.242 -8.118 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -4.636 0.638 -8.917 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -3.827 -0.182 -7.596 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -2.191 -1.773 -9.186 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -5.282 -3.799 -11.259 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -2.733 -3.679 -10.797 1.00 1.00 H new ATOM 3377 N PHE B 101 -7.822 -1.903 -7.785 1.00 1.00 N ATOM 3378 CA PHE B 101 -8.487 -3.193 -7.795 1.00 1.00 C ATOM 3379 C PHE B 101 -8.433 -3.826 -9.187 1.00 1.00 C ATOM 3380 O PHE B 101 -8.500 -3.125 -10.195 1.00 1.00 O ATOM 3381 CB PHE B 101 -9.948 -2.948 -7.415 1.00 1.00 C ATOM 3382 CG PHE B 101 -10.164 -2.649 -5.930 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -9.501 -3.372 -4.988 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -11.017 -1.661 -5.553 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -9.700 -3.095 -3.610 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -11.217 -1.383 -4.174 1.00 1.00 C ATOM 3387 CZ PHE B 101 -10.555 -2.106 -3.232 1.00 1.00 C ATOM 0 H PHE B 101 -8.433 -1.107 -7.970 1.00 1.00 H new ATOM 0 HA PHE B 101 -7.995 -3.870 -7.097 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -10.330 -2.113 -8.002 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -10.535 -3.825 -7.688 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -8.823 -4.157 -5.288 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -11.543 -1.087 -6.301 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -9.173 -3.669 -2.862 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -11.895 -0.597 -3.874 1.00 1.00 H new ATOM 0 HZ PHE B 101 -10.708 -1.895 -2.184 1.00 1.00 H new ATOM 3397 N ARG B 102 -8.313 -5.146 -9.199 1.00 1.00 N ATOM 3398 CA ARG B 102 -8.251 -5.881 -10.450 1.00 1.00 C ATOM 3399 C ARG B 102 -9.315 -6.980 -10.474 1.00 1.00 C ATOM 3400 O ARG B 102 -9.422 -7.767 -9.535 1.00 1.00 O ATOM 3401 CB ARG B 102 -6.871 -6.513 -10.649 1.00 1.00 C ATOM 3402 CG ARG B 102 -6.900 -7.552 -11.772 1.00 1.00 C ATOM 3403 CD ARG B 102 -5.489 -8.041 -12.104 1.00 1.00 C ATOM 3404 NE ARG B 102 -5.432 -8.509 -13.507 1.00 1.00 N ATOM 3405 CZ ARG B 102 -5.785 -9.749 -13.905 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -6.223 -10.658 -13.008 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -5.695 -10.061 -15.185 1.00 1.00 N ATOM 0 H ARG B 102 -8.257 -5.725 -8.361 1.00 1.00 H new ATOM 0 HA ARG B 102 -8.436 -5.174 -11.259 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -6.143 -5.737 -10.885 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -6.546 -6.984 -9.721 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -7.521 -8.397 -11.474 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -7.357 -7.118 -12.662 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -4.771 -7.235 -11.951 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -5.208 -8.850 -11.430 1.00 1.00 H new ATOM 0 HE ARG B 102 -5.106 -7.853 -14.217 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -6.289 -10.410 -12.021 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -6.488 -11.593 -13.317 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -5.363 -9.369 -15.856 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -5.958 -10.994 -15.502 1.00 1.00 H new ATOM 3420 N PHE B 103 -10.076 -6.999 -11.559 1.00 1.00 N ATOM 3421 CA PHE B 103 -11.128 -7.988 -11.718 1.00 1.00 C ATOM 3422 C PHE B 103 -10.720 -9.065 -12.725 1.00 1.00 C ATOM 3423 O PHE B 103 -10.009 -8.783 -13.688 1.00 1.00 O ATOM 3424 CB PHE B 103 -12.358 -7.250 -12.250 1.00 1.00 C ATOM 3425 CG PHE B 103 -12.829 -6.100 -11.357 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -12.072 -4.976 -11.241 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -14.003 -6.202 -10.679 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -12.509 -3.909 -10.413 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -14.440 -5.135 -9.851 1.00 1.00 C ATOM 3430 CZ PHE B 103 -13.683 -4.011 -9.735 1.00 1.00 C ATOM 0 H PHE B 103 -9.985 -6.345 -12.336 1.00 1.00 H new ATOM 0 HA PHE B 103 -11.327 -8.477 -10.764 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -12.133 -6.857 -13.242 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -13.174 -7.963 -12.367 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -11.139 -4.895 -11.779 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -14.603 -7.095 -10.770 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -11.909 -3.016 -10.322 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -15.373 -5.216 -9.313 1.00 1.00 H new ATOM 0 HZ PHE B 103 -14.015 -3.199 -9.104 1.00 1.00 H new ATOM 3478 N LYS B 108 -14.657 -10.387 -11.015 1.00 1.00 N ATOM 3479 CA LYS B 108 -14.595 -10.280 -9.568 1.00 1.00 C ATOM 3480 C LYS B 108 -13.198 -9.812 -9.155 1.00 1.00 C ATOM 3481 O LYS B 108 -12.205 -10.194 -9.771 1.00 1.00 O ATOM 3482 CB LYS B 108 -15.020 -11.597 -8.915 1.00 1.00 C ATOM 3483 CG LYS B 108 -14.145 -12.756 -9.397 1.00 1.00 C ATOM 3484 CD LYS B 108 -15.000 -13.884 -9.978 1.00 1.00 C ATOM 3485 CE LYS B 108 -15.244 -14.978 -8.937 1.00 1.00 C ATOM 3486 NZ LYS B 108 -15.495 -14.381 -7.607 1.00 1.00 N ATOM 0 HA LYS B 108 -15.301 -9.531 -9.211 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -14.948 -11.509 -7.831 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -16.064 -11.803 -9.150 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -13.446 -12.399 -10.153 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -13.550 -13.137 -8.567 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -15.954 -13.483 -10.320 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -14.503 -14.310 -10.849 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -16.097 -15.588 -9.235 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -14.380 -15.640 -8.888 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -15.919 -15.095 -6.981 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -14.597 -14.052 -7.199 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -16.146 -13.576 -7.705 1.00 1.00 H new ATOM 3499 N VAL B 109 -13.168 -8.990 -8.116 1.00 1.00 N ATOM 3500 CA VAL B 109 -11.909 -8.466 -7.613 1.00 1.00 C ATOM 3501 C VAL B 109 -11.205 -9.544 -6.787 1.00 1.00 C ATOM 3502 O VAL B 109 -11.717 -9.975 -5.755 1.00 1.00 O ATOM 3503 CB VAL B 109 -12.156 -7.178 -6.826 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -10.837 -6.486 -6.479 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -13.084 -6.234 -7.595 1.00 1.00 C ATOM 0 H VAL B 109 -13.995 -8.674 -7.609 1.00 1.00 H new ATOM 0 HA VAL B 109 -11.247 -8.206 -8.439 1.00 1.00 H new ATOM 0 HB VAL B 109 -12.650 -7.446 -5.892 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -11.041 -5.573 -5.920 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -10.224 -7.153 -5.873 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -10.304 -6.238 -7.397 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -13.243 -5.326 -7.013 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -12.630 -5.977 -8.552 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -14.041 -6.726 -7.768 1.00 1.00 H new ATOM 3515 N VAL B 110 -10.041 -9.952 -7.275 1.00 1.00 N ATOM 3516 CA VAL B 110 -9.262 -10.972 -6.595 1.00 1.00 C ATOM 3517 C VAL B 110 -7.833 -10.463 -6.389 1.00 1.00 C ATOM 3518 O VAL B 110 -6.984 -11.183 -5.866 1.00 1.00 O ATOM 3519 CB VAL B 110 -9.321 -12.285 -7.378 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -8.527 -13.383 -6.669 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -10.771 -12.718 -7.610 1.00 1.00 C ATOM 0 H VAL B 110 -9.620 -9.594 -8.132 1.00 1.00 H new ATOM 0 HA VAL B 110 -9.680 -11.178 -5.610 1.00 1.00 H new ATOM 0 HB VAL B 110 -8.861 -12.117 -8.352 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -8.586 -14.305 -7.247 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -7.485 -13.077 -6.578 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -8.944 -13.550 -5.676 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -10.786 -13.654 -8.169 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -11.266 -12.861 -6.650 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -11.294 -11.948 -8.177 1.00 1.00 H new ATOM 3531 N SER B 111 -7.613 -9.226 -6.812 1.00 1.00 N ATOM 3532 CA SER B 111 -6.302 -8.614 -6.681 1.00 1.00 C ATOM 3533 C SER B 111 -6.450 -7.121 -6.381 1.00 1.00 C ATOM 3534 O SER B 111 -6.969 -6.367 -7.203 1.00 1.00 O ATOM 3535 CB SER B 111 -5.468 -8.820 -7.947 1.00 1.00 C ATOM 3536 OG SER B 111 -4.522 -9.876 -7.796 1.00 1.00 O ATOM 0 H SER B 111 -8.320 -8.632 -7.245 1.00 1.00 H new ATOM 0 HA SER B 111 -5.781 -9.096 -5.853 1.00 1.00 H new ATOM 0 HB2 SER B 111 -6.129 -9.042 -8.785 1.00 1.00 H new ATOM 0 HB3 SER B 111 -4.944 -7.896 -8.191 1.00 1.00 H new ATOM 0 HG SER B 111 -4.010 -9.978 -8.626 1.00 1.00 H new ATOM 3542 N MET B 112 -5.985 -6.738 -5.201 1.00 1.00 N ATOM 3543 CA MET B 112 -6.059 -5.348 -4.783 1.00 1.00 C ATOM 3544 C MET B 112 -4.692 -4.840 -4.323 1.00 1.00 C ATOM 3545 O MET B 112 -4.068 -5.433 -3.443 1.00 1.00 O ATOM 3546 CB MET B 112 -7.065 -5.213 -3.638 1.00 1.00 C ATOM 3547 CG MET B 112 -8.307 -6.070 -3.895 1.00 1.00 C ATOM 3548 SD MET B 112 -8.232 -7.561 -2.916 1.00 1.00 S ATOM 3549 CE MET B 112 -8.317 -8.786 -4.211 1.00 1.00 C ATOM 0 H MET B 112 -5.556 -7.366 -4.521 1.00 1.00 H new ATOM 0 HA MET B 112 -6.380 -4.749 -5.635 1.00 1.00 H new ATOM 0 HB2 MET B 112 -6.598 -5.516 -2.701 1.00 1.00 H new ATOM 0 HB3 MET B 112 -7.356 -4.169 -3.526 1.00 1.00 H new ATOM 0 HG2 MET B 112 -9.206 -5.506 -3.646 1.00 1.00 H new ATOM 0 HG3 MET B 112 -8.372 -6.323 -4.953 1.00 1.00 H new ATOM 0 HE1 MET B 112 -8.909 -9.635 -3.870 1.00 1.00 H new ATOM 0 HE2 MET B 112 -8.783 -8.350 -5.095 1.00 1.00 H new ATOM 0 HE3 MET B 112 -7.311 -9.122 -4.460 1.00 1.00 H new ATOM 3559 N ARG B 113 -4.263 -3.747 -4.937 1.00 1.00 N ATOM 3560 CA ARG B 113 -2.981 -3.153 -4.602 1.00 1.00 C ATOM 3561 C ARG B 113 -3.164 -1.687 -4.204 1.00 1.00 C ATOM 3562 O ARG B 113 -3.659 -0.882 -4.992 1.00 1.00 O ATOM 3563 CB ARG B 113 -2.010 -3.236 -5.782 1.00 1.00 C ATOM 3564 CG ARG B 113 -0.853 -4.189 -5.473 1.00 1.00 C ATOM 3565 CD ARG B 113 -1.090 -5.562 -6.103 1.00 1.00 C ATOM 3566 NE ARG B 113 -0.025 -6.502 -5.686 1.00 1.00 N ATOM 3567 CZ ARG B 113 0.334 -7.598 -6.386 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -0.284 -7.902 -7.547 1.00 1.00 N ATOM 3569 NH2 ARG B 113 1.300 -8.368 -5.919 1.00 1.00 N ATOM 0 H ARG B 113 -4.782 -3.257 -5.666 1.00 1.00 H new ATOM 0 HA ARG B 113 -2.565 -3.712 -3.764 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -2.540 -3.578 -6.671 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -1.619 -2.244 -6.006 1.00 1.00 H new ATOM 0 HG2 ARG B 113 0.080 -3.768 -5.849 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -0.742 -4.294 -4.394 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -2.064 -5.946 -5.801 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -1.105 -5.475 -7.189 1.00 1.00 H new ATOM 0 HE ARG B 113 0.468 -6.309 -4.814 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -1.028 -7.301 -7.901 1.00 1.00 H new ATOM 0 HH12 ARG B 113 -0.007 -8.732 -8.070 1.00 1.00 H new ATOM 0 HH21 ARG B 113 1.762 -8.130 -5.041 1.00 1.00 H new ATOM 0 HH22 ARG B 113 1.584 -9.200 -6.436 1.00 1.00 H new ATOM 3582 N ALA B 114 -2.753 -1.383 -2.981 1.00 1.00 N ATOM 3583 CA ALA B 114 -2.865 -0.029 -2.467 1.00 1.00 C ATOM 3584 C ALA B 114 -1.466 0.523 -2.189 1.00 1.00 C ATOM 3585 O ALA B 114 -0.544 -0.233 -1.886 1.00 1.00 O ATOM 3586 CB ALA B 114 -3.752 -0.026 -1.222 1.00 1.00 C ATOM 0 H ALA B 114 -2.342 -2.053 -2.331 1.00 1.00 H new ATOM 0 HA ALA B 114 -3.336 0.623 -3.203 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -3.835 0.990 -0.837 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -4.743 -0.399 -1.481 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.311 -0.668 -0.459 1.00 1.00 H new ATOM 3592 N LEU B 115 -1.350 1.839 -2.301 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.079 2.501 -2.065 1.00 1.00 C ATOM 3594 C LEU B 115 -0.304 3.729 -1.181 1.00 1.00 C ATOM 3595 O LEU B 115 -1.113 4.596 -1.511 1.00 1.00 O ATOM 3596 CB LEU B 115 0.615 2.817 -3.392 1.00 1.00 C ATOM 3597 CG LEU B 115 1.096 1.612 -4.202 1.00 1.00 C ATOM 3598 CD1 LEU B 115 0.029 1.163 -5.202 1.00 1.00 C ATOM 3599 CD2 LEU B 115 2.433 1.907 -4.884 1.00 1.00 C ATOM 0 H LEU B 115 -2.116 2.464 -2.552 1.00 1.00 H new ATOM 0 HA LEU B 115 0.600 1.840 -1.526 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -0.073 3.394 -4.010 1.00 1.00 H new ATOM 0 HB3 LEU B 115 1.473 3.457 -3.187 1.00 1.00 H new ATOM 0 HG LEU B 115 1.262 0.783 -3.514 1.00 1.00 H new ATOM 0 HD11 LEU B 115 0.396 0.305 -5.765 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -0.878 0.884 -4.666 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.193 1.980 -5.889 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.752 1.034 -5.453 1.00 1.00 H new ATOM 0 HD22 LEU B 115 2.318 2.757 -5.557 1.00 1.00 H new ATOM 0 HD23 LEU B 115 3.183 2.141 -4.128 1.00 1.00 H new ATOM 3611 N PHE B 116 0.423 3.764 -0.075 1.00 1.00 N ATOM 3612 CA PHE B 116 0.312 4.871 0.859 1.00 1.00 C ATOM 3613 C PHE B 116 1.673 5.212 1.469 1.00 1.00 C ATOM 3614 O PHE B 116 2.554 4.357 1.549 1.00 1.00 O ATOM 3615 CB PHE B 116 -0.635 4.423 1.974 1.00 1.00 C ATOM 3616 CG PHE B 116 0.076 3.859 3.205 1.00 1.00 C ATOM 3617 CD1 PHE B 116 1.071 2.943 3.057 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -0.286 4.273 4.450 1.00 1.00 C ATOM 3619 CE1 PHE B 116 1.730 2.419 4.201 1.00 1.00 C ATOM 3620 CE2 PHE B 116 0.374 3.750 5.593 1.00 1.00 C ATOM 3621 CZ PHE B 116 1.368 2.834 5.444 1.00 1.00 C ATOM 0 H PHE B 116 1.092 3.043 0.196 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.058 5.757 0.343 1.00 1.00 H new ATOM 0 HB2 PHE B 116 -1.248 5.271 2.278 1.00 1.00 H new ATOM 0 HB3 PHE B 116 -1.312 3.665 1.579 1.00 1.00 H new ATOM 0 HD1 PHE B 116 1.360 2.614 2.070 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -1.076 5.000 4.568 1.00 1.00 H new ATOM 0 HE1 PHE B 116 2.519 1.691 4.083 1.00 1.00 H new ATOM 0 HE2 PHE B 116 0.087 4.080 6.581 1.00 1.00 H new ATOM 0 HZ PHE B 116 1.870 2.436 6.313 1.00 1.00 H new ATOM 3631 N GLY B 117 1.802 6.464 1.885 1.00 1.00 N ATOM 3632 CA GLY B 117 3.041 6.929 2.486 1.00 1.00 C ATOM 3633 C GLY B 117 3.986 7.496 1.425 1.00 1.00 C ATOM 3634 O GLY B 117 3.720 7.384 0.229 1.00 1.00 O ATOM 0 H GLY B 117 1.069 7.170 1.818 1.00 1.00 H new ATOM 0 HA2 GLY B 117 2.823 7.695 3.231 1.00 1.00 H new ATOM 0 HA3 GLY B 117 3.527 6.105 3.009 1.00 1.00 H new ATOM 3638 N GLU B 118 5.068 8.094 1.900 1.00 1.00 N ATOM 3639 CA GLU B 118 6.053 8.679 1.008 1.00 1.00 C ATOM 3640 C GLU B 118 5.502 9.958 0.374 1.00 1.00 C ATOM 3641 O GLU B 118 5.373 10.044 -0.847 1.00 1.00 O ATOM 3642 CB GLU B 118 6.486 7.677 -0.064 1.00 1.00 C ATOM 3643 CG GLU B 118 7.994 7.752 -0.308 1.00 1.00 C ATOM 3644 CD GLU B 118 8.486 9.200 -0.263 1.00 1.00 C ATOM 3645 OE1 GLU B 118 9.227 9.574 0.659 1.00 1.00 O ATOM 3646 OE2 GLU B 118 8.074 9.947 -1.231 1.00 1.00 O ATOM 0 H GLU B 118 5.284 8.186 2.893 1.00 1.00 H new ATOM 0 HA GLU B 118 6.936 8.938 1.593 1.00 1.00 H new ATOM 0 HB2 GLU B 118 6.214 6.668 0.245 1.00 1.00 H new ATOM 0 HB3 GLU B 118 5.953 7.880 -0.993 1.00 1.00 H new ATOM 0 HG2 GLU B 118 8.517 7.163 0.445 1.00 1.00 H new ATOM 0 HG3 GLU B 118 8.231 7.314 -1.277 1.00 1.00 H new ATOM 3654 N LYS B 119 5.191 10.919 1.231 1.00 1.00 N ATOM 3655 CA LYS B 119 4.656 12.188 0.770 1.00 1.00 C ATOM 3656 C LYS B 119 3.130 12.106 0.719 1.00 1.00 C ATOM 3657 O LYS B 119 2.448 13.130 0.719 1.00 1.00 O ATOM 3658 CB LYS B 119 5.295 12.588 -0.562 1.00 1.00 C ATOM 3659 CG LYS B 119 5.430 14.107 -0.672 1.00 1.00 C ATOM 3660 CD LYS B 119 4.336 14.692 -1.568 1.00 1.00 C ATOM 3661 CE LYS B 119 3.729 15.949 -0.941 1.00 1.00 C ATOM 3662 NZ LYS B 119 4.513 17.146 -1.317 1.00 1.00 N ATOM 0 H LYS B 119 5.299 10.844 2.242 1.00 1.00 H new ATOM 0 HA LYS B 119 4.909 12.984 1.470 1.00 1.00 H new ATOM 0 HB2 LYS B 119 6.278 12.125 -0.651 1.00 1.00 H new ATOM 0 HB3 LYS B 119 4.689 12.213 -1.387 1.00 1.00 H new ATOM 0 HG2 LYS B 119 5.370 14.554 0.320 1.00 1.00 H new ATOM 0 HG3 LYS B 119 6.410 14.360 -1.076 1.00 1.00 H new ATOM 0 HD2 LYS B 119 4.752 14.934 -2.546 1.00 1.00 H new ATOM 0 HD3 LYS B 119 3.556 13.948 -1.729 1.00 1.00 H new ATOM 0 HE2 LYS B 119 2.697 16.065 -1.271 1.00 1.00 H new ATOM 0 HE3 LYS B 119 3.707 15.847 0.144 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 4.088 17.990 -0.883 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 5.491 17.040 -0.981 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 4.512 17.251 -2.352 1.00 1.00 H new ATOM 3675 N ASN B 120 2.636 10.877 0.676 1.00 1.00 N ATOM 3676 CA ASN B 120 1.203 10.646 0.625 1.00 1.00 C ATOM 3677 C ASN B 120 0.579 11.040 1.965 1.00 1.00 C ATOM 3678 O ASN B 120 -0.639 11.176 2.072 1.00 1.00 O ATOM 3679 CB ASN B 120 0.891 9.170 0.373 1.00 1.00 C ATOM 3680 CG ASN B 120 0.540 8.926 -1.096 1.00 1.00 C ATOM 3681 OD1 ASN B 120 1.037 8.014 -1.736 1.00 1.00 O ATOM 3682 ND2 ASN B 120 -0.340 9.790 -1.593 1.00 1.00 N ATOM 0 H ASN B 120 3.204 10.030 0.675 1.00 1.00 H new ATOM 0 HA ASN B 120 0.794 11.244 -0.189 1.00 1.00 H new ATOM 0 HB2 ASN B 120 1.751 8.560 0.651 1.00 1.00 H new ATOM 0 HB3 ASN B 120 0.060 8.857 1.006 1.00 1.00 H new ATOM 0 HD21 ASN B 120 -0.638 9.712 -2.565 1.00 1.00 H new ATOM 0 HD22 ASN B 120 -0.717 10.531 -1.002 1.00 1.00 H new ATOM 3689 N ILE B 121 1.443 11.212 2.956 1.00 1.00 N ATOM 3690 CA ILE B 121 0.992 11.586 4.286 1.00 1.00 C ATOM 3691 C ILE B 121 1.029 13.110 4.420 1.00 1.00 C ATOM 3692 O ILE B 121 1.953 13.758 3.931 1.00 1.00 O ATOM 3693 CB ILE B 121 1.805 10.855 5.354 1.00 1.00 C ATOM 3694 CG1 ILE B 121 2.306 9.506 4.832 1.00 1.00 C ATOM 3695 CG2 ILE B 121 1.005 10.708 6.648 1.00 1.00 C ATOM 3696 CD1 ILE B 121 3.716 9.631 4.250 1.00 1.00 C ATOM 0 H ILE B 121 2.453 11.099 2.864 1.00 1.00 H new ATOM 0 HA ILE B 121 -0.042 11.276 4.440 1.00 1.00 H new ATOM 0 HB ILE B 121 2.683 11.457 5.587 1.00 1.00 H new ATOM 0 HG12 ILE B 121 2.307 8.776 5.642 1.00 1.00 H new ATOM 0 HG13 ILE B 121 1.625 9.133 4.067 1.00 1.00 H new ATOM 0 HG21 ILE B 121 1.607 10.184 7.391 1.00 1.00 H new ATOM 0 HG22 ILE B 121 0.740 11.695 7.026 1.00 1.00 H new ATOM 0 HG23 ILE B 121 0.096 10.139 6.451 1.00 1.00 H new ATOM 0 HD11 ILE B 121 4.047 8.658 3.887 1.00 1.00 H new ATOM 0 HD12 ILE B 121 3.707 10.343 3.425 1.00 1.00 H new ATOM 0 HD13 ILE B 121 4.399 9.981 5.024 1.00 1.00 H new ATOM 3708 N HIS B 122 0.013 13.638 5.087 1.00 1.00 N ATOM 3709 CA HIS B 122 -0.082 15.074 5.293 1.00 1.00 C ATOM 3710 C HIS B 122 -0.478 15.359 6.743 1.00 1.00 C ATOM 3711 O HIS B 122 -1.662 15.471 7.056 1.00 1.00 O ATOM 3712 CB HIS B 122 -1.041 15.706 4.282 1.00 1.00 C ATOM 3713 CG HIS B 122 -0.547 15.660 2.855 1.00 1.00 C ATOM 3714 ND1 HIS B 122 0.728 16.057 2.490 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -1.168 15.260 1.709 1.00 1.00 C ATOM 3716 CE1 HIS B 122 0.857 15.900 1.182 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -0.319 15.406 0.699 1.00 1.00 N ATOM 0 H HIS B 122 -0.752 13.098 5.492 1.00 1.00 H new ATOM 0 HA HIS B 122 0.891 15.535 5.121 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -2.002 15.195 4.340 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -1.215 16.745 4.562 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -2.179 14.888 1.635 1.00 1.00 H new ATOM 0 HE1 HIS B 122 1.739 16.124 0.600 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -0.514 15.185 -0.278 1.00 1.00 H new ATOM 3725 N ALA B 123 0.536 15.467 7.588 1.00 1.00 N ATOM 3726 CA ALA B 123 0.309 15.737 8.998 1.00 1.00 C ATOM 3727 C ALA B 123 -0.454 17.055 9.144 1.00 1.00 C ATOM 3728 O ALA B 123 -0.274 17.973 8.344 1.00 1.00 O ATOM 3729 CB ALA B 123 1.649 15.754 9.737 1.00 1.00 C ATOM 0 H ALA B 123 1.517 15.373 7.324 1.00 1.00 H new ATOM 0 HA ALA B 123 -0.300 14.952 9.446 1.00 1.00 H new ATOM 0 HB1 ALA B 123 1.479 15.957 10.794 1.00 1.00 H new ATOM 0 HB2 ALA B 123 2.137 14.786 9.627 1.00 1.00 H new ATOM 0 HB3 ALA B 123 2.286 16.532 9.317 1.00 1.00 H new ATOM 3735 N GLY B 124 -1.289 17.108 10.171 1.00 1.00 N ATOM 3736 CA GLY B 124 -2.080 18.298 10.432 1.00 1.00 C ATOM 3737 C GLY B 124 -2.637 18.286 11.857 1.00 1.00 C ATOM 3738 O GLY B 124 -2.493 17.297 12.575 1.00 1.00 O ATOM 0 H GLY B 124 -1.435 16.345 10.833 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -1.466 19.186 10.286 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -2.901 18.357 9.718 1.00 1.00 H new ATOM 3742 N ALA B 125 -3.260 19.395 12.225 1.00 1.00 N ATOM 3743 CA ALA B 125 -3.839 19.524 13.552 1.00 1.00 C ATOM 3744 C ALA B 125 -2.893 18.900 14.579 1.00 1.00 C ATOM 3745 O ALA B 125 -2.361 19.597 15.441 1.00 1.00 O ATOM 3746 CB ALA B 125 -5.225 18.877 13.568 1.00 1.00 C ATOM 0 H ALA B 125 -3.377 20.213 11.627 1.00 1.00 H new ATOM 0 HA ALA B 125 -3.965 20.574 13.816 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -5.660 18.973 14.563 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -5.867 19.375 12.841 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -5.137 17.821 13.311 1.00 1.00 H new