USER MOD reduce.3.24.130724 H: found=0, std=0, add=1897, rem=0, adj=77 USER MOD reduce.3.24.130724 removed 1896 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 156 LYS NZ :NH3+ 168:sc= -2.61! (180deg=0) USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= -2.66! USER MOD Set 1.3: A 164 HIS : no HE2:sc= -12.5! C(o=-18!,f=-25!) USER MOD Set 2.1: A 99 SER OG : rot 155:sc= 0.434 USER MOD Set 2.2: B 7 SER OG : rot -39:sc= 0.902 USER MOD Set 3.1: A 88 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.251) USER MOD Set 3.2: A 96 GLN : amide:sc=-0.00968 K(o=-0.0097,f=-0.87) USER MOD Set 4.1: A 52 ASN : amide:sc= -4.75! C(o=-3.7!,f=-16!) USER MOD Set 4.2: A 54 LYS NZ :NH3+ 163:sc= 1 (180deg=0) USER MOD Set 5.1: A 32 SER OG : rot 140:sc= 0.059 USER MOD Set 5.2: A 182 THR OG1 : rot 169:sc= 0.0596 USER MOD Set 6.1: A 23 SER OG : rot 58:sc= 0.147 USER MOD Set 6.2: A 24 GLN :FLIP amide:sc= -1.48! C(o=-3.9!,f=-1.3!) USER MOD Set 7.1: A 17 HIS :FLIP no HE2:sc= -13.9! C(o=-24!,f=-21!) USER MOD Set 7.2: A 150 ASN :FLIP amide:sc= -6.89! C(o=-24!,f=-21!) USER MOD Single : A 4 THR OG1 : rot -64:sc= 0.452 USER MOD Single : A 5 TYR OH : rot -178:sc=-0.00107 USER MOD Single : A 6 SER OG : rot -98:sc= 0.599 USER MOD Single : A 7 SER OG : rot 180:sc= 0.0968 USER MOD Single : A 8 TYR OH : rot -2:sc= 0.962 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.114) USER MOD Single : A 15 GLN : amide:sc= -3.57! C(o=-3.6!,f=-4.2!) USER MOD Single : A 16 THR OG1 : rot 82:sc= 0.834 USER MOD Single : A 20 THR OG1 : rot -130:sc= -1.24 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -12:sc= -0.582 USER MOD Single : A 27 MET CE :methyl -149:sc= 0 (180deg=-0.512) USER MOD Single : A 28 SER OG : rot -30:sc= -0.403 USER MOD Single : A 31 ASN :FLIP amide:sc= -2.61 F(o=-3.5,f=-2.6) USER MOD Single : A 35 ASN :FLIP amide:sc=-0.00794 F(o=-0.72,f=-0.0079) USER MOD Single : A 43 THR OG1 : rot 45:sc= -0.321! USER MOD Single : A 46 SER OG : rot -5:sc= 0.397 USER MOD Single : A 47 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0448) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 151:sc= -0.232 (180deg=-1.1) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00647 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0.157 K(o=0.16,f=-2.1!) USER MOD Single : A 64 THR OG1 : rot -13:sc= -0.778 USER MOD Single : A 76 LYS NZ :NH3+ -165:sc=-0.00181 (180deg=-0.269) USER MOD Single : A 77 HIS : no HE2:sc= -14! C(o=-14!,f=-19!) USER MOD Single : A 80 SER OG : rot -81:sc= 0.0818 USER MOD Single : A 83 THR OG1 : rot -85:sc= 0.715 USER MOD Single : A 87 THR OG1 : rot 180:sc= -2.19 USER MOD Single : A 89 TYR OH : rot 180:sc= 0.11 USER MOD Single : A 90 SER OG : rot -76:sc= 1.1 USER MOD Single : A 91 SER OG : rot -120:sc= -1.66 USER MOD Single : A 92 SER OG : rot -50:sc= -0.875! USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= -5.05! C(o=-5.1!,f=-4.6!) USER MOD Single : A 97 SER OG : rot 180:sc= -0.338 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 112 LYS NZ :NH3+ 167:sc= -6.81! (180deg=-7.21!) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.894 USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= 1.32 (180deg=1.27) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 THR OG1 : rot -46:sc= 0.849 USER MOD Single : A 123 THR OG1 : rot 81:sc= 1.05 USER MOD Single : A 127 SER OG : rot 103:sc= 0.714 USER MOD Single : A 128 LYS NZ :NH3+ 153:sc= -4.61 (180deg=-8.06!) USER MOD Single : A 132 TYR OH : rot 50:sc= -1.12 USER MOD Single : A 134 THR OG1 : rot -16:sc= -0.15 USER MOD Single : A 139 TYR OH : rot 70:sc= -0.475 USER MOD Single : A 141 THR OG1 : rot -40:sc= -1.13 USER MOD Single : A 153 LYS NZ :NH3+ -155:sc= -0.958 (180deg=-2.4!) USER MOD Single : A 158 LYS NZ :NH3+ -163:sc=-0.00587 (180deg=-0.176) USER MOD Single : A 166 GLN :FLIP amide:sc= -8.47! C(o=-11!,f=-8.5!) USER MOD Single : A 177 SER OG : rot -80:sc= 1.14 USER MOD Single : A 185 SER OG : rot 180:sc= -0.798 USER MOD Single : B 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 147:sc= -3.83! (180deg=-5.95!) USER MOD Single : B 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= 0.444 X(o=0.44,f=0) USER MOD Single : B 34 THR OG1 : rot -145:sc= 0.509 USER MOD Single : B 35 SER OG : rot 180:sc= 0 USER MOD Single : B 36 ASN :FLIP amide:sc= -2.09! C(o=-4.2!,f=-2.1!) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 40 SER OG : rot 180:sc= 0.0495 USER MOD Single : B 44 THR OG1 : rot 18:sc= 1.13 USER MOD Single : B 47 LYS NZ :NH3+ -151:sc= -0.198 (180deg=-0.984) USER MOD Single : B 51 TYR OH : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ -127:sc= 0 (180deg=-1.17) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= -0.579 USER MOD Single : B 60 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.262) USER MOD Single : B 61 LYS NZ :NH3+ -152:sc= -0.117 (180deg=-0.826) USER MOD ----------------------------------------------------------------- ATOM 49 N GLU A 3 12.397 -1.165 -15.895 1.00 0.00 N ATOM 50 CA GLU A 3 13.052 -1.684 -14.712 1.00 0.00 C ATOM 51 C GLU A 3 12.092 -1.724 -13.524 1.00 0.00 C ATOM 52 O GLU A 3 12.251 -2.506 -12.609 1.00 0.00 O ATOM 53 CB GLU A 3 14.256 -0.788 -14.417 1.00 0.00 C ATOM 54 CG GLU A 3 13.818 0.462 -13.652 1.00 0.00 C ATOM 55 CD GLU A 3 14.897 1.543 -13.744 1.00 0.00 C ATOM 56 OE1 GLU A 3 14.949 2.217 -14.759 1.00 0.00 O ATOM 57 OE2 GLU A 3 15.653 1.679 -12.795 1.00 0.00 O ATOM 0 HA GLU A 3 13.380 -2.709 -14.884 1.00 0.00 H new ATOM 0 HB2 GLU A 3 14.993 -1.339 -13.833 1.00 0.00 H new ATOM 0 HB3 GLU A 3 14.740 -0.500 -15.350 1.00 0.00 H new ATOM 0 HG2 GLU A 3 12.880 0.838 -14.062 1.00 0.00 H new ATOM 0 HG3 GLU A 3 13.632 0.212 -12.608 1.00 0.00 H new ATOM 64 N THR A 4 11.083 -0.865 -13.550 1.00 0.00 N ATOM 65 CA THR A 4 10.120 -0.843 -12.460 1.00 0.00 C ATOM 66 C THR A 4 10.824 -0.636 -11.118 1.00 0.00 C ATOM 67 O THR A 4 11.964 -0.225 -11.059 1.00 0.00 O ATOM 68 CB THR A 4 9.345 -2.158 -12.436 1.00 0.00 C ATOM 69 OG1 THR A 4 10.139 -3.168 -11.830 1.00 0.00 O ATOM 70 CG2 THR A 4 8.985 -2.572 -13.864 1.00 0.00 C ATOM 0 H THR A 4 10.912 -0.189 -14.295 1.00 0.00 H new ATOM 0 HA THR A 4 9.432 -0.013 -12.621 1.00 0.00 H new ATOM 0 HB THR A 4 8.429 -2.026 -11.860 1.00 0.00 H new ATOM 0 HG1 THR A 4 10.932 -3.335 -12.381 1.00 0.00 H new ATOM 0 HG21 THR A 4 8.432 -3.511 -13.842 1.00 0.00 H new ATOM 0 HG22 THR A 4 8.369 -1.799 -14.323 1.00 0.00 H new ATOM 0 HG23 THR A 4 9.897 -2.702 -14.446 1.00 0.00 H new ATOM 78 N TYR A 5 10.129 -0.933 -10.019 1.00 0.00 N ATOM 79 CA TYR A 5 10.742 -0.765 -8.701 1.00 0.00 C ATOM 80 C TYR A 5 11.563 -2.012 -8.338 1.00 0.00 C ATOM 81 O TYR A 5 11.868 -2.258 -7.189 1.00 0.00 O ATOM 82 CB TYR A 5 9.658 -0.538 -7.637 1.00 0.00 C ATOM 83 CG TYR A 5 8.552 0.344 -8.167 1.00 0.00 C ATOM 84 CD1 TYR A 5 7.568 -0.200 -8.995 1.00 0.00 C ATOM 85 CD2 TYR A 5 8.491 1.694 -7.804 1.00 0.00 C ATOM 86 CE1 TYR A 5 6.527 0.605 -9.467 1.00 0.00 C ATOM 87 CE2 TYR A 5 7.448 2.500 -8.273 1.00 0.00 C ATOM 88 CZ TYR A 5 6.465 1.955 -9.106 1.00 0.00 C ATOM 89 OH TYR A 5 5.434 2.748 -9.568 1.00 0.00 O ATOM 0 H TYR A 5 9.170 -1.281 -10.012 1.00 0.00 H new ATOM 0 HA TYR A 5 11.400 0.103 -8.733 1.00 0.00 H new ATOM 0 HB2 TYR A 5 9.244 -1.497 -7.324 1.00 0.00 H new ATOM 0 HB3 TYR A 5 10.102 -0.079 -6.754 1.00 0.00 H new ATOM 0 HD1 TYR A 5 7.611 -1.243 -9.271 1.00 0.00 H new ATOM 0 HD2 TYR A 5 9.250 2.114 -7.161 1.00 0.00 H new ATOM 0 HE1 TYR A 5 5.769 0.184 -10.111 1.00 0.00 H new ATOM 0 HE2 TYR A 5 7.402 3.542 -7.992 1.00 0.00 H new ATOM 0 HH TYR A 5 5.559 3.666 -9.248 1.00 0.00 H new ATOM 99 N SER A 6 11.913 -2.809 -9.346 1.00 0.00 N ATOM 100 CA SER A 6 12.688 -4.029 -9.107 1.00 0.00 C ATOM 101 C SER A 6 13.778 -3.820 -8.054 1.00 0.00 C ATOM 102 O SER A 6 13.748 -4.405 -6.989 1.00 0.00 O ATOM 103 CB SER A 6 13.335 -4.488 -10.414 1.00 0.00 C ATOM 104 OG SER A 6 14.247 -3.492 -10.861 1.00 0.00 O ATOM 0 H SER A 6 11.677 -2.637 -10.323 1.00 0.00 H new ATOM 0 HA SER A 6 12.000 -4.788 -8.733 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.856 -5.433 -10.263 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.570 -4.663 -11.170 1.00 0.00 H new ATOM 0 HG SER A 6 13.814 -2.933 -11.540 1.00 0.00 H new ATOM 110 N SER A 7 14.767 -2.998 -8.373 1.00 0.00 N ATOM 111 CA SER A 7 15.859 -2.773 -7.433 1.00 0.00 C ATOM 112 C SER A 7 15.350 -2.552 -6.000 1.00 0.00 C ATOM 113 O SER A 7 15.492 -3.398 -5.143 1.00 0.00 O ATOM 114 CB SER A 7 16.685 -1.564 -7.872 1.00 0.00 C ATOM 115 OG SER A 7 15.813 -0.484 -8.176 1.00 0.00 O ATOM 0 H SER A 7 14.838 -2.486 -9.252 1.00 0.00 H new ATOM 0 HA SER A 7 16.479 -3.670 -7.434 1.00 0.00 H new ATOM 0 HB2 SER A 7 17.377 -1.276 -7.081 1.00 0.00 H new ATOM 0 HB3 SER A 7 17.286 -1.818 -8.745 1.00 0.00 H new ATOM 0 HG SER A 7 16.340 0.293 -8.456 1.00 0.00 H new ATOM 121 N TYR A 8 14.773 -1.389 -5.727 1.00 0.00 N ATOM 122 CA TYR A 8 14.300 -1.124 -4.370 1.00 0.00 C ATOM 123 C TYR A 8 13.457 -2.284 -3.839 1.00 0.00 C ATOM 124 O TYR A 8 13.578 -2.669 -2.697 1.00 0.00 O ATOM 125 CB TYR A 8 13.500 0.167 -4.325 1.00 0.00 C ATOM 126 CG TYR A 8 14.421 1.314 -4.656 1.00 0.00 C ATOM 127 CD1 TYR A 8 15.260 1.837 -3.667 1.00 0.00 C ATOM 128 CD2 TYR A 8 14.441 1.851 -5.950 1.00 0.00 C ATOM 129 CE1 TYR A 8 16.121 2.898 -3.969 1.00 0.00 C ATOM 130 CE2 TYR A 8 15.302 2.913 -6.253 1.00 0.00 C ATOM 131 CZ TYR A 8 16.142 3.437 -5.262 1.00 0.00 C ATOM 132 OH TYR A 8 16.990 4.484 -5.560 1.00 0.00 O ATOM 0 H TYR A 8 14.623 -0.636 -6.399 1.00 0.00 H new ATOM 0 HA TYR A 8 15.176 -1.019 -3.729 1.00 0.00 H new ATOM 0 HB2 TYR A 8 12.675 0.126 -5.037 1.00 0.00 H new ATOM 0 HB3 TYR A 8 13.062 0.306 -3.337 1.00 0.00 H new ATOM 0 HD1 TYR A 8 15.243 1.422 -2.670 1.00 0.00 H new ATOM 0 HD2 TYR A 8 13.793 1.446 -6.713 1.00 0.00 H new ATOM 0 HE1 TYR A 8 16.769 3.301 -3.205 1.00 0.00 H new ATOM 0 HE2 TYR A 8 15.318 3.328 -7.250 1.00 0.00 H new ATOM 0 HH TYR A 8 17.479 4.749 -4.753 1.00 0.00 H new ATOM 142 N ILE A 9 12.608 -2.879 -4.665 1.00 0.00 N ATOM 143 CA ILE A 9 11.847 -4.004 -4.151 1.00 0.00 C ATOM 144 C ILE A 9 12.840 -5.095 -3.797 1.00 0.00 C ATOM 145 O ILE A 9 12.789 -5.695 -2.747 1.00 0.00 O ATOM 146 CB ILE A 9 10.873 -4.551 -5.182 1.00 0.00 C ATOM 147 CG1 ILE A 9 9.756 -3.541 -5.423 1.00 0.00 C ATOM 148 CG2 ILE A 9 10.262 -5.867 -4.676 1.00 0.00 C ATOM 149 CD1 ILE A 9 8.953 -3.960 -6.657 1.00 0.00 C ATOM 0 H ILE A 9 12.435 -2.621 -5.637 1.00 0.00 H new ATOM 0 HA ILE A 9 11.267 -3.676 -3.289 1.00 0.00 H new ATOM 0 HB ILE A 9 11.409 -4.733 -6.113 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.104 -3.488 -4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 9 10.175 -2.545 -5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 9 9.565 -6.254 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 9 11.055 -6.596 -4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 9 9.732 -5.686 -3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 9 8.153 -3.240 -6.832 1.00 0.00 H new ATOM 0 HD12 ILE A 9 9.611 -3.991 -7.526 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.522 -4.948 -6.493 1.00 0.00 H new ATOM 161 N TYR A 10 13.769 -5.339 -4.717 1.00 0.00 N ATOM 162 CA TYR A 10 14.782 -6.360 -4.487 1.00 0.00 C ATOM 163 C TYR A 10 15.365 -6.185 -3.089 1.00 0.00 C ATOM 164 O TYR A 10 15.854 -7.115 -2.476 1.00 0.00 O ATOM 165 CB TYR A 10 15.912 -6.254 -5.549 1.00 0.00 C ATOM 166 CG TYR A 10 15.975 -7.510 -6.381 1.00 0.00 C ATOM 167 CD1 TYR A 10 16.335 -8.720 -5.776 1.00 0.00 C ATOM 168 CD2 TYR A 10 15.674 -7.462 -7.750 1.00 0.00 C ATOM 169 CE1 TYR A 10 16.394 -9.890 -6.543 1.00 0.00 C ATOM 170 CE2 TYR A 10 15.735 -8.633 -8.516 1.00 0.00 C ATOM 171 CZ TYR A 10 16.094 -9.846 -7.913 1.00 0.00 C ATOM 172 OH TYR A 10 16.154 -11.000 -8.668 1.00 0.00 O ATOM 0 H TYR A 10 13.841 -4.854 -5.611 1.00 0.00 H new ATOM 0 HA TYR A 10 14.321 -7.344 -4.571 1.00 0.00 H new ATOM 0 HB2 TYR A 10 15.734 -5.393 -6.193 1.00 0.00 H new ATOM 0 HB3 TYR A 10 16.869 -6.090 -5.055 1.00 0.00 H new ATOM 0 HD1 TYR A 10 16.566 -8.751 -4.722 1.00 0.00 H new ATOM 0 HD2 TYR A 10 15.396 -6.526 -8.212 1.00 0.00 H new ATOM 0 HE1 TYR A 10 16.670 -10.826 -6.080 1.00 0.00 H new ATOM 0 HE2 TYR A 10 15.505 -8.601 -9.571 1.00 0.00 H new ATOM 0 HH TYR A 10 15.916 -10.796 -9.597 1.00 0.00 H new ATOM 182 N LYS A 11 15.293 -4.962 -2.582 1.00 0.00 N ATOM 183 CA LYS A 11 15.812 -4.696 -1.251 1.00 0.00 C ATOM 184 C LYS A 11 14.727 -5.030 -0.238 1.00 0.00 C ATOM 185 O LYS A 11 14.993 -5.485 0.853 1.00 0.00 O ATOM 186 CB LYS A 11 16.239 -3.213 -1.126 1.00 0.00 C ATOM 187 CG LYS A 11 17.710 -3.053 -1.518 1.00 0.00 C ATOM 188 CD LYS A 11 17.905 -3.524 -2.960 1.00 0.00 C ATOM 189 CE LYS A 11 19.336 -3.220 -3.407 1.00 0.00 C ATOM 190 NZ LYS A 11 19.486 -3.553 -4.852 1.00 0.00 N ATOM 0 H LYS A 11 14.890 -4.156 -3.060 1.00 0.00 H new ATOM 0 HA LYS A 11 16.692 -5.311 -1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 11 15.614 -2.592 -1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 11 16.088 -2.868 -0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 11 18.013 -2.010 -1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.342 -3.633 -0.846 1.00 0.00 H new ATOM 0 HD2 LYS A 11 17.709 -4.594 -3.034 1.00 0.00 H new ATOM 0 HD3 LYS A 11 17.193 -3.023 -3.617 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.565 -2.168 -3.240 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.044 -3.798 -2.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.459 -3.347 -5.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 19.284 -4.563 -4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.820 -2.982 -5.411 1.00 0.00 H new ATOM 204 N VAL A 12 13.476 -4.848 -0.636 1.00 0.00 N ATOM 205 CA VAL A 12 12.374 -5.187 0.256 1.00 0.00 C ATOM 206 C VAL A 12 12.074 -6.669 0.082 1.00 0.00 C ATOM 207 O VAL A 12 11.289 -7.267 0.790 1.00 0.00 O ATOM 208 CB VAL A 12 11.153 -4.353 -0.105 1.00 0.00 C ATOM 209 CG1 VAL A 12 9.901 -4.913 0.580 1.00 0.00 C ATOM 210 CG2 VAL A 12 11.376 -2.905 0.343 1.00 0.00 C ATOM 0 H VAL A 12 13.201 -4.478 -1.546 1.00 0.00 H new ATOM 0 HA VAL A 12 12.636 -4.979 1.293 1.00 0.00 H new ATOM 0 HB VAL A 12 11.008 -4.388 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 12 9.037 -4.305 0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 12 9.737 -5.940 0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 12 10.038 -4.892 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.503 -2.306 0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.530 -2.877 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.255 -2.500 -0.159 1.00 0.00 H new ATOM 220 N LEU A 13 12.742 -7.250 -0.906 1.00 0.00 N ATOM 221 CA LEU A 13 12.580 -8.652 -1.219 1.00 0.00 C ATOM 222 C LEU A 13 13.541 -9.475 -0.372 1.00 0.00 C ATOM 223 O LEU A 13 13.208 -10.533 0.121 1.00 0.00 O ATOM 224 CB LEU A 13 12.882 -8.832 -2.715 1.00 0.00 C ATOM 225 CG LEU A 13 12.153 -10.053 -3.289 1.00 0.00 C ATOM 226 CD1 LEU A 13 10.683 -9.704 -3.603 1.00 0.00 C ATOM 227 CD2 LEU A 13 12.864 -10.487 -4.575 1.00 0.00 C ATOM 0 H LEU A 13 13.406 -6.761 -1.506 1.00 0.00 H new ATOM 0 HA LEU A 13 11.566 -8.989 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 13 12.580 -7.937 -3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 13 13.956 -8.946 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 13 12.167 -10.861 -2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.180 -10.581 -4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.181 -9.389 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.649 -8.895 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.357 -11.355 -4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.843 -9.670 -5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.899 -10.745 -4.349 1.00 0.00 H new ATOM 239 N LYS A 14 14.750 -8.956 -0.184 1.00 0.00 N ATOM 240 CA LYS A 14 15.727 -9.665 0.639 1.00 0.00 C ATOM 241 C LYS A 14 15.476 -9.325 2.110 1.00 0.00 C ATOM 242 O LYS A 14 15.633 -10.144 2.993 1.00 0.00 O ATOM 243 CB LYS A 14 17.171 -9.264 0.234 1.00 0.00 C ATOM 244 CG LYS A 14 17.779 -10.313 -0.709 1.00 0.00 C ATOM 245 CD LYS A 14 17.011 -10.340 -2.041 1.00 0.00 C ATOM 246 CE LYS A 14 17.233 -11.682 -2.742 1.00 0.00 C ATOM 247 NZ LYS A 14 18.685 -11.859 -3.031 1.00 0.00 N ATOM 0 H LYS A 14 15.072 -8.072 -0.577 1.00 0.00 H new ATOM 0 HA LYS A 14 15.619 -10.739 0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.160 -8.290 -0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.791 -9.166 1.125 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.829 -10.084 -0.891 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.744 -11.297 -0.241 1.00 0.00 H new ATOM 0 HD2 LYS A 14 15.947 -10.185 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 14 17.348 -9.525 -2.682 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.875 -12.497 -2.112 1.00 0.00 H new ATOM 0 HE3 LYS A 14 16.660 -11.719 -3.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 18.815 -12.662 -3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.059 -10.994 -3.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.195 -12.045 -2.144 1.00 0.00 H new ATOM 261 N GLN A 15 15.079 -8.086 2.355 1.00 0.00 N ATOM 262 CA GLN A 15 14.810 -7.648 3.716 1.00 0.00 C ATOM 263 C GLN A 15 13.549 -8.333 4.255 1.00 0.00 C ATOM 264 O GLN A 15 13.580 -8.997 5.273 1.00 0.00 O ATOM 265 CB GLN A 15 14.645 -6.126 3.720 1.00 0.00 C ATOM 266 CG GLN A 15 16.000 -5.412 3.426 1.00 0.00 C ATOM 267 CD GLN A 15 17.024 -6.346 2.760 1.00 0.00 C ATOM 268 OE1 GLN A 15 17.678 -7.118 3.432 1.00 0.00 O ATOM 269 NE2 GLN A 15 17.188 -6.302 1.466 1.00 0.00 N ATOM 0 H GLN A 15 14.937 -7.373 1.639 1.00 0.00 H new ATOM 0 HA GLN A 15 15.642 -7.923 4.365 1.00 0.00 H new ATOM 0 HB2 GLN A 15 13.908 -5.835 2.972 1.00 0.00 H new ATOM 0 HB3 GLN A 15 14.262 -5.801 4.688 1.00 0.00 H new ATOM 0 HG2 GLN A 15 15.822 -4.553 2.779 1.00 0.00 H new ATOM 0 HG3 GLN A 15 16.415 -5.028 4.358 1.00 0.00 H new ATOM 0 HE21 GLN A 15 16.638 -5.653 0.904 1.00 0.00 H new ATOM 0 HE22 GLN A 15 17.867 -6.917 1.017 1.00 0.00 H new ATOM 278 N THR A 16 12.429 -8.194 3.544 1.00 0.00 N ATOM 279 CA THR A 16 11.199 -8.848 3.984 1.00 0.00 C ATOM 280 C THR A 16 11.480 -10.327 4.234 1.00 0.00 C ATOM 281 O THR A 16 10.947 -10.934 5.140 1.00 0.00 O ATOM 282 CB THR A 16 10.124 -8.704 2.907 1.00 0.00 C ATOM 283 OG1 THR A 16 9.843 -7.326 2.704 1.00 0.00 O ATOM 284 CG2 THR A 16 8.852 -9.426 3.351 1.00 0.00 C ATOM 0 H THR A 16 12.348 -7.650 2.685 1.00 0.00 H new ATOM 0 HA THR A 16 10.846 -8.381 4.904 1.00 0.00 H new ATOM 0 HB THR A 16 10.481 -9.144 1.976 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.514 -6.940 2.103 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.087 -9.322 2.581 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.069 -10.483 3.506 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.492 -8.989 4.282 1.00 0.00 H new ATOM 292 N HIS A 17 12.355 -10.894 3.410 1.00 0.00 N ATOM 293 CA HIS A 17 12.717 -12.295 3.550 1.00 0.00 C ATOM 294 C HIS A 17 14.000 -12.558 2.749 1.00 0.00 C ATOM 295 O HIS A 17 14.134 -12.061 1.656 1.00 0.00 O ATOM 296 CB HIS A 17 11.606 -13.181 2.997 1.00 0.00 C ATOM 297 CG HIS A 17 10.432 -13.182 3.938 1.00 0.00 C ATOM 298 ND1 HIS A 17 9.082 -13.058 3.722 1.00 0.00 N flip ATOM 299 CD2 HIS A 17 10.585 -13.319 5.309 1.00 0.00 C flip ATOM 300 CE1 HIS A 17 8.406 -13.117 4.936 1.00 0.00 C flip ATOM 301 NE2 HIS A 17 9.359 -13.274 5.860 1.00 0.00 N flip ATOM 0 H HIS A 17 12.822 -10.407 2.645 1.00 0.00 H new ATOM 0 HA HIS A 17 12.870 -12.522 4.605 1.00 0.00 H new ATOM 0 HB2 HIS A 17 11.296 -12.820 2.016 1.00 0.00 H new ATOM 0 HB3 HIS A 17 11.974 -14.198 2.861 1.00 0.00 H new ATOM 0 HD1 HIS A 17 8.642 -12.940 2.810 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.519 -13.440 5.838 1.00 0.00 H new ATOM 0 HE1 HIS A 17 7.340 -13.050 5.097 1.00 0.00 H new ATOM 309 N PRO A 18 14.931 -13.319 3.262 1.00 0.00 N ATOM 310 CA PRO A 18 16.205 -13.608 2.537 1.00 0.00 C ATOM 311 C PRO A 18 16.024 -14.675 1.456 1.00 0.00 C ATOM 312 O PRO A 18 16.853 -14.840 0.583 1.00 0.00 O ATOM 313 CB PRO A 18 17.112 -14.104 3.655 1.00 0.00 C ATOM 314 CG PRO A 18 16.184 -14.824 4.570 1.00 0.00 C ATOM 315 CD PRO A 18 14.897 -14.000 4.572 1.00 0.00 C ATOM 0 HA PRO A 18 16.596 -12.743 2.002 1.00 0.00 H new ATOM 0 HB2 PRO A 18 17.892 -14.764 3.275 1.00 0.00 H new ATOM 0 HB3 PRO A 18 17.612 -13.278 4.161 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.999 -15.840 4.222 1.00 0.00 H new ATOM 0 HG3 PRO A 18 16.603 -14.901 5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 18 14.015 -14.632 4.675 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.877 -13.287 5.396 1.00 0.00 H new ATOM 323 N ASP A 19 14.910 -15.403 1.527 1.00 0.00 N ATOM 324 CA ASP A 19 14.624 -16.451 0.545 1.00 0.00 C ATOM 325 C ASP A 19 13.378 -16.082 -0.249 1.00 0.00 C ATOM 326 O ASP A 19 12.308 -16.614 -0.036 1.00 0.00 O ATOM 327 CB ASP A 19 14.399 -17.784 1.260 1.00 0.00 C ATOM 328 CG ASP A 19 15.713 -18.283 1.864 1.00 0.00 C ATOM 329 OD1 ASP A 19 16.564 -17.456 2.148 1.00 0.00 O ATOM 330 OD2 ASP A 19 15.845 -19.484 2.033 1.00 0.00 O ATOM 0 H ASP A 19 14.196 -15.289 2.247 1.00 0.00 H new ATOM 0 HA ASP A 19 15.472 -16.546 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.651 -17.664 2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 19 14.009 -18.521 0.558 1.00 0.00 H new ATOM 335 N THR A 20 13.527 -15.134 -1.165 1.00 0.00 N ATOM 336 CA THR A 20 12.397 -14.694 -1.968 1.00 0.00 C ATOM 337 C THR A 20 12.886 -14.182 -3.324 1.00 0.00 C ATOM 338 O THR A 20 13.044 -12.997 -3.541 1.00 0.00 O ATOM 339 CB THR A 20 11.661 -13.597 -1.205 1.00 0.00 C ATOM 340 OG1 THR A 20 11.383 -14.064 0.106 1.00 0.00 O ATOM 341 CG2 THR A 20 10.351 -13.272 -1.912 1.00 0.00 C ATOM 0 H THR A 20 14.408 -14.661 -1.368 1.00 0.00 H new ATOM 0 HA THR A 20 11.717 -15.526 -2.152 1.00 0.00 H new ATOM 0 HB THR A 20 12.277 -12.699 -1.162 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.437 -13.913 0.313 1.00 0.00 H new ATOM 0 HG21 THR A 20 9.827 -12.488 -1.365 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.560 -12.930 -2.926 1.00 0.00 H new ATOM 0 HG23 THR A 20 9.728 -14.165 -1.952 1.00 0.00 H new ATOM 349 N GLY A 21 13.117 -15.110 -4.252 1.00 0.00 N ATOM 350 CA GLY A 21 13.576 -14.726 -5.584 1.00 0.00 C ATOM 351 C GLY A 21 12.403 -14.179 -6.382 1.00 0.00 C ATOM 352 O GLY A 21 12.567 -13.597 -7.429 1.00 0.00 O ATOM 0 H GLY A 21 12.997 -16.113 -4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.361 -13.974 -5.508 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.008 -15.587 -6.094 1.00 0.00 H new ATOM 356 N ILE A 22 11.210 -14.387 -5.826 1.00 0.00 N ATOM 357 CA ILE A 22 9.952 -13.926 -6.421 1.00 0.00 C ATOM 358 C ILE A 22 9.879 -14.090 -7.945 1.00 0.00 C ATOM 359 O ILE A 22 10.709 -13.621 -8.696 1.00 0.00 O ATOM 360 CB ILE A 22 9.670 -12.463 -6.007 1.00 0.00 C ATOM 361 CG1 ILE A 22 8.148 -12.252 -5.939 1.00 0.00 C ATOM 362 CG2 ILE A 22 10.299 -11.469 -7.001 1.00 0.00 C ATOM 363 CD1 ILE A 22 7.803 -10.761 -5.842 1.00 0.00 C ATOM 0 H ILE A 22 11.086 -14.884 -4.944 1.00 0.00 H new ATOM 0 HA ILE A 22 9.173 -14.577 -6.025 1.00 0.00 H new ATOM 0 HB ILE A 22 10.118 -12.279 -5.031 1.00 0.00 H new ATOM 0 HG12 ILE A 22 7.678 -12.681 -6.824 1.00 0.00 H new ATOM 0 HG13 ILE A 22 7.742 -12.780 -5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 22 10.083 -10.449 -6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 22 11.378 -11.619 -7.031 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.882 -11.635 -7.994 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.721 -10.640 -5.795 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.254 -10.341 -4.943 1.00 0.00 H new ATOM 0 HD13 ILE A 22 8.189 -10.241 -6.719 1.00 0.00 H new ATOM 375 N SER A 23 8.822 -14.752 -8.393 1.00 0.00 N ATOM 376 CA SER A 23 8.631 -14.951 -9.830 1.00 0.00 C ATOM 377 C SER A 23 8.589 -13.609 -10.565 1.00 0.00 C ATOM 378 O SER A 23 8.077 -12.627 -10.067 1.00 0.00 O ATOM 379 CB SER A 23 7.330 -15.719 -10.096 1.00 0.00 C ATOM 380 OG SER A 23 6.785 -15.311 -11.345 1.00 0.00 O ATOM 0 H SER A 23 8.096 -15.154 -7.801 1.00 0.00 H new ATOM 0 HA SER A 23 9.475 -15.531 -10.202 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.524 -16.792 -10.105 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.614 -15.531 -9.296 1.00 0.00 H new ATOM 0 HG SER A 23 7.442 -15.466 -12.055 1.00 0.00 H new ATOM 386 N GLN A 24 9.136 -13.583 -11.776 1.00 0.00 N ATOM 387 CA GLN A 24 9.138 -12.350 -12.554 1.00 0.00 C ATOM 388 C GLN A 24 7.717 -11.776 -12.616 1.00 0.00 C ATOM 389 O GLN A 24 7.483 -10.624 -12.310 1.00 0.00 O ATOM 390 CB GLN A 24 9.671 -12.613 -13.988 1.00 0.00 C ATOM 391 CG GLN A 24 10.417 -13.953 -14.039 1.00 0.00 C ATOM 392 CD GLN A 24 9.414 -15.108 -14.089 1.00 0.00 C ATOM 393 OE1 GLN A 24 9.359 -15.960 -13.102 1.00 0.00 O flip ATOM 394 NE2 GLN A 24 8.671 -15.233 -15.043 1.00 0.00 N flip ATOM 0 H GLN A 24 9.575 -14.383 -12.232 1.00 0.00 H new ATOM 0 HA GLN A 24 9.796 -11.629 -12.069 1.00 0.00 H new ATOM 0 HB2 GLN A 24 8.842 -12.623 -14.696 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.338 -11.805 -14.290 1.00 0.00 H new ATOM 0 HG2 GLN A 24 11.065 -13.985 -14.915 1.00 0.00 H new ATOM 0 HG3 GLN A 24 11.059 -14.055 -13.164 1.00 0.00 H new ATOM 0 HE21 GLN A 24 8.715 -14.567 -15.814 1.00 0.00 H new ATOM 0 HE22 GLN A 24 8.004 -16.004 -15.072 1.00 0.00 H new ATOM 403 N LYS A 25 6.759 -12.605 -13.018 1.00 0.00 N ATOM 404 CA LYS A 25 5.383 -12.136 -13.103 1.00 0.00 C ATOM 405 C LYS A 25 4.880 -11.734 -11.725 1.00 0.00 C ATOM 406 O LYS A 25 4.229 -10.725 -11.564 1.00 0.00 O ATOM 407 CB LYS A 25 4.481 -13.228 -13.690 1.00 0.00 C ATOM 408 CG LYS A 25 4.829 -13.462 -15.170 1.00 0.00 C ATOM 409 CD LYS A 25 4.187 -12.382 -16.053 1.00 0.00 C ATOM 410 CE LYS A 25 4.251 -12.822 -17.516 1.00 0.00 C ATOM 411 NZ LYS A 25 3.611 -11.785 -18.374 1.00 0.00 N ATOM 0 H LYS A 25 6.904 -13.579 -13.283 1.00 0.00 H new ATOM 0 HA LYS A 25 5.354 -11.266 -13.760 1.00 0.00 H new ATOM 0 HB2 LYS A 25 4.605 -14.154 -13.128 1.00 0.00 H new ATOM 0 HB3 LYS A 25 3.435 -12.936 -13.596 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.911 -13.451 -15.301 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.481 -14.447 -15.480 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.151 -12.221 -15.755 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.708 -11.433 -15.923 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.288 -12.970 -17.818 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.743 -13.778 -17.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.654 -12.083 -19.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.617 -11.665 -18.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.114 -10.882 -18.261 1.00 0.00 H new ATOM 425 N SER A 26 5.217 -12.507 -10.705 1.00 0.00 N ATOM 426 CA SER A 26 4.787 -12.123 -9.369 1.00 0.00 C ATOM 427 C SER A 26 5.374 -10.754 -9.087 1.00 0.00 C ATOM 428 O SER A 26 4.846 -9.960 -8.333 1.00 0.00 O ATOM 429 CB SER A 26 5.274 -13.142 -8.346 1.00 0.00 C ATOM 430 OG SER A 26 4.540 -14.346 -8.510 1.00 0.00 O ATOM 0 H SER A 26 5.762 -13.367 -10.767 1.00 0.00 H new ATOM 0 HA SER A 26 3.699 -12.091 -9.303 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.340 -13.329 -8.479 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.142 -12.755 -7.336 1.00 0.00 H new ATOM 0 HG SER A 26 3.773 -14.184 -9.098 1.00 0.00 H new ATOM 436 N MET A 27 6.474 -10.475 -9.773 1.00 0.00 N ATOM 437 CA MET A 27 7.118 -9.181 -9.652 1.00 0.00 C ATOM 438 C MET A 27 6.407 -8.204 -10.591 1.00 0.00 C ATOM 439 O MET A 27 6.554 -7.006 -10.488 1.00 0.00 O ATOM 440 CB MET A 27 8.613 -9.302 -10.025 1.00 0.00 C ATOM 441 CG MET A 27 9.444 -8.336 -9.182 1.00 0.00 C ATOM 442 SD MET A 27 11.195 -8.516 -9.603 1.00 0.00 S ATOM 443 CE MET A 27 11.867 -7.789 -8.089 1.00 0.00 C ATOM 0 H MET A 27 6.933 -11.123 -10.413 1.00 0.00 H new ATOM 0 HA MET A 27 7.054 -8.818 -8.626 1.00 0.00 H new ATOM 0 HB2 MET A 27 8.955 -10.324 -9.863 1.00 0.00 H new ATOM 0 HB3 MET A 27 8.750 -9.084 -11.084 1.00 0.00 H new ATOM 0 HG2 MET A 27 9.120 -7.311 -9.360 1.00 0.00 H new ATOM 0 HG3 MET A 27 9.292 -8.539 -8.122 1.00 0.00 H new ATOM 0 HE1 MET A 27 12.814 -7.298 -8.311 1.00 0.00 H new ATOM 0 HE2 MET A 27 11.163 -7.058 -7.693 1.00 0.00 H new ATOM 0 HE3 MET A 27 12.030 -8.573 -7.350 1.00 0.00 H new ATOM 453 N SER A 28 5.603 -8.755 -11.510 1.00 0.00 N ATOM 454 CA SER A 28 4.851 -7.935 -12.452 1.00 0.00 C ATOM 455 C SER A 28 3.491 -7.588 -11.849 1.00 0.00 C ATOM 456 O SER A 28 2.985 -6.495 -11.999 1.00 0.00 O ATOM 457 CB SER A 28 4.642 -8.673 -13.769 1.00 0.00 C ATOM 458 OG SER A 28 3.663 -9.690 -13.597 1.00 0.00 O ATOM 0 H SER A 28 5.461 -9.759 -11.616 1.00 0.00 H new ATOM 0 HA SER A 28 5.419 -7.025 -12.648 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.323 -7.974 -14.542 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.582 -9.112 -14.104 1.00 0.00 H new ATOM 0 HG SER A 28 3.693 -10.020 -12.675 1.00 0.00 H new ATOM 464 N ILE A 29 2.910 -8.549 -11.135 1.00 0.00 N ATOM 465 CA ILE A 29 1.623 -8.322 -10.499 1.00 0.00 C ATOM 466 C ILE A 29 1.814 -7.345 -9.358 1.00 0.00 C ATOM 467 O ILE A 29 1.115 -6.357 -9.248 1.00 0.00 O ATOM 468 CB ILE A 29 1.053 -9.636 -9.969 1.00 0.00 C ATOM 469 CG1 ILE A 29 0.958 -10.636 -11.120 1.00 0.00 C ATOM 470 CG2 ILE A 29 -0.340 -9.393 -9.386 1.00 0.00 C ATOM 471 CD1 ILE A 29 0.642 -12.028 -10.569 1.00 0.00 C ATOM 0 H ILE A 29 3.305 -9.477 -10.986 1.00 0.00 H new ATOM 0 HA ILE A 29 0.922 -7.914 -11.227 1.00 0.00 H new ATOM 0 HB ILE A 29 1.703 -10.032 -9.189 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.182 -10.327 -11.820 1.00 0.00 H new ATOM 0 HG13 ILE A 29 1.897 -10.658 -11.674 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.745 -10.332 -9.008 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.273 -8.673 -8.571 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.996 -9.001 -10.163 1.00 0.00 H new ATOM 0 HD11 ILE A 29 0.575 -12.739 -11.393 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.433 -12.337 -9.886 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.308 -12.001 -10.035 1.00 0.00 H new ATOM 483 N LEU A 30 2.815 -7.594 -8.519 1.00 0.00 N ATOM 484 CA LEU A 30 3.060 -6.644 -7.447 1.00 0.00 C ATOM 485 C LEU A 30 3.382 -5.304 -8.111 1.00 0.00 C ATOM 486 O LEU A 30 2.723 -4.316 -7.883 1.00 0.00 O ATOM 487 CB LEU A 30 4.245 -7.065 -6.534 1.00 0.00 C ATOM 488 CG LEU A 30 3.758 -7.760 -5.233 1.00 0.00 C ATOM 489 CD1 LEU A 30 3.296 -9.192 -5.523 1.00 0.00 C ATOM 490 CD2 LEU A 30 4.920 -7.812 -4.237 1.00 0.00 C ATOM 0 H LEU A 30 3.438 -8.401 -8.556 1.00 0.00 H new ATOM 0 HA LEU A 30 2.179 -6.591 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.903 -7.740 -7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.835 -6.185 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 30 2.921 -7.194 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.959 -9.660 -4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.475 -9.171 -6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.125 -9.765 -5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.591 -8.298 -3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.746 -8.376 -4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.252 -6.798 -4.012 1.00 0.00 H new ATOM 502 N ASN A 31 4.414 -5.303 -8.969 1.00 0.00 N ATOM 503 CA ASN A 31 4.804 -4.077 -9.663 1.00 0.00 C ATOM 504 C ASN A 31 3.592 -3.414 -10.310 1.00 0.00 C ATOM 505 O ASN A 31 3.442 -2.209 -10.284 1.00 0.00 O ATOM 506 CB ASN A 31 5.862 -4.375 -10.736 1.00 0.00 C ATOM 507 CG ASN A 31 6.117 -3.137 -11.595 1.00 0.00 C ATOM 508 OD1 ASN A 31 6.164 -1.965 -11.036 1.00 0.00 O flip ATOM 509 ND2 ASN A 31 6.270 -3.246 -12.796 1.00 0.00 N flip ATOM 0 H ASN A 31 4.980 -6.122 -9.192 1.00 0.00 H new ATOM 0 HA ASN A 31 5.228 -3.396 -8.925 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.790 -4.693 -10.261 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.527 -5.199 -11.366 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.233 -4.167 -13.233 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.436 -2.417 -13.366 1.00 0.00 H new ATOM 516 N SER A 32 2.716 -4.214 -10.895 1.00 0.00 N ATOM 517 CA SER A 32 1.537 -3.644 -11.530 1.00 0.00 C ATOM 518 C SER A 32 0.574 -3.136 -10.470 1.00 0.00 C ATOM 519 O SER A 32 -0.058 -2.110 -10.620 1.00 0.00 O ATOM 520 CB SER A 32 0.857 -4.694 -12.387 1.00 0.00 C ATOM 521 OG SER A 32 -0.291 -4.129 -13.007 1.00 0.00 O ATOM 0 H SER A 32 2.792 -5.230 -10.945 1.00 0.00 H new ATOM 0 HA SER A 32 1.840 -2.810 -12.163 1.00 0.00 H new ATOM 0 HB2 SER A 32 1.548 -5.064 -13.145 1.00 0.00 H new ATOM 0 HB3 SER A 32 0.569 -5.548 -11.774 1.00 0.00 H new ATOM 0 HG SER A 32 -0.357 -4.453 -13.930 1.00 0.00 H new ATOM 527 N PHE A 33 0.496 -3.856 -9.362 1.00 0.00 N ATOM 528 CA PHE A 33 -0.370 -3.421 -8.283 1.00 0.00 C ATOM 529 C PHE A 33 0.242 -2.163 -7.709 1.00 0.00 C ATOM 530 O PHE A 33 -0.318 -1.095 -7.747 1.00 0.00 O ATOM 531 CB PHE A 33 -0.505 -4.549 -7.241 1.00 0.00 C ATOM 532 CG PHE A 33 -1.009 -4.050 -5.894 1.00 0.00 C ATOM 533 CD1 PHE A 33 -2.329 -3.588 -5.742 1.00 0.00 C ATOM 534 CD2 PHE A 33 -0.155 -4.080 -4.783 1.00 0.00 C ATOM 535 CE1 PHE A 33 -2.777 -3.155 -4.484 1.00 0.00 C ATOM 536 CE2 PHE A 33 -0.604 -3.644 -3.533 1.00 0.00 C ATOM 537 CZ PHE A 33 -1.911 -3.181 -3.380 1.00 0.00 C ATOM 0 H PHE A 33 1.008 -4.721 -9.190 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.380 -3.200 -8.627 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -1.188 -5.309 -7.621 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.464 -5.030 -7.106 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.996 -3.566 -6.591 1.00 0.00 H new ATOM 0 HD2 PHE A 33 0.856 -4.442 -4.893 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -3.790 -2.801 -4.366 1.00 0.00 H new ATOM 0 HE2 PHE A 33 0.063 -3.666 -2.684 1.00 0.00 H new ATOM 0 HZ PHE A 33 -2.256 -2.843 -2.414 1.00 0.00 H new ATOM 547 N VAL A 34 1.457 -2.308 -7.251 1.00 0.00 N ATOM 548 CA VAL A 34 2.228 -1.200 -6.735 1.00 0.00 C ATOM 549 C VAL A 34 2.054 -0.007 -7.671 1.00 0.00 C ATOM 550 O VAL A 34 1.941 1.130 -7.253 1.00 0.00 O ATOM 551 CB VAL A 34 3.731 -1.634 -6.691 1.00 0.00 C ATOM 552 CG1 VAL A 34 4.665 -0.540 -7.214 1.00 0.00 C ATOM 553 CG2 VAL A 34 4.160 -2.012 -5.267 1.00 0.00 C ATOM 0 H VAL A 34 1.946 -3.203 -7.224 1.00 0.00 H new ATOM 0 HA VAL A 34 1.896 -0.921 -5.735 1.00 0.00 H new ATOM 0 HB VAL A 34 3.813 -2.504 -7.342 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.697 -0.888 -7.164 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.410 -0.308 -8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.554 0.356 -6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.209 -2.309 -5.270 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.027 -1.155 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.549 -2.842 -4.911 1.00 0.00 H new ATOM 563 N ASN A 35 2.050 -0.291 -8.972 1.00 0.00 N ATOM 564 CA ASN A 35 1.916 0.785 -9.936 1.00 0.00 C ATOM 565 C ASN A 35 0.457 1.191 -10.072 1.00 0.00 C ATOM 566 O ASN A 35 0.126 2.354 -10.209 1.00 0.00 O ATOM 567 CB ASN A 35 2.453 0.341 -11.296 1.00 0.00 C ATOM 568 CG ASN A 35 2.435 1.519 -12.273 1.00 0.00 C ATOM 569 OD1 ASN A 35 2.766 2.709 -11.853 1.00 0.00 O flip ATOM 570 ND2 ASN A 35 2.116 1.350 -13.433 1.00 0.00 N flip ATOM 0 H ASN A 35 2.135 -1.227 -9.368 1.00 0.00 H new ATOM 0 HA ASN A 35 2.493 1.640 -9.584 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.469 -0.039 -11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.847 -0.476 -11.687 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.857 0.419 -13.760 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.107 2.139 -14.080 1.00 0.00 H new ATOM 577 N ASP A 36 -0.433 0.209 -10.023 1.00 0.00 N ATOM 578 CA ASP A 36 -1.848 0.512 -10.140 1.00 0.00 C ATOM 579 C ASP A 36 -2.357 1.126 -8.841 1.00 0.00 C ATOM 580 O ASP A 36 -3.002 2.155 -8.852 1.00 0.00 O ATOM 581 CB ASP A 36 -2.646 -0.748 -10.473 1.00 0.00 C ATOM 582 CG ASP A 36 -2.299 -1.228 -11.884 1.00 0.00 C ATOM 583 OD1 ASP A 36 -1.269 -0.816 -12.392 1.00 0.00 O ATOM 584 OD2 ASP A 36 -3.069 -1.999 -12.432 1.00 0.00 O ATOM 0 H ASP A 36 -0.207 -0.779 -9.906 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.983 1.227 -10.951 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -2.424 -1.531 -9.748 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -3.714 -0.542 -10.402 1.00 0.00 H new ATOM 589 N ILE A 37 -2.055 0.509 -7.694 1.00 0.00 N ATOM 590 CA ILE A 37 -2.518 1.089 -6.465 1.00 0.00 C ATOM 591 C ILE A 37 -1.874 2.463 -6.273 1.00 0.00 C ATOM 592 O ILE A 37 -2.441 3.349 -5.655 1.00 0.00 O ATOM 593 CB ILE A 37 -2.283 0.170 -5.229 1.00 0.00 C ATOM 594 CG1 ILE A 37 -2.484 1.020 -3.980 1.00 0.00 C ATOM 595 CG2 ILE A 37 -0.869 -0.475 -5.166 1.00 0.00 C ATOM 596 CD1 ILE A 37 -2.881 0.149 -2.788 1.00 0.00 C ATOM 0 H ILE A 37 -1.516 -0.352 -7.606 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.599 1.204 -6.541 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.989 -0.657 -5.304 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.566 1.561 -3.751 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.256 1.767 -4.163 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.793 -1.098 -4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.709 -1.089 -6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.113 0.309 -5.126 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -3.019 0.777 -1.908 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.812 -0.371 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.095 -0.581 -2.593 1.00 0.00 H new ATOM 608 N PHE A 38 -0.701 2.662 -6.853 1.00 0.00 N ATOM 609 CA PHE A 38 -0.078 3.964 -6.735 1.00 0.00 C ATOM 610 C PHE A 38 -0.942 4.955 -7.511 1.00 0.00 C ATOM 611 O PHE A 38 -1.109 6.101 -7.134 1.00 0.00 O ATOM 612 CB PHE A 38 1.366 3.926 -7.283 1.00 0.00 C ATOM 613 CG PHE A 38 1.798 5.312 -7.714 1.00 0.00 C ATOM 614 CD1 PHE A 38 2.182 6.255 -6.754 1.00 0.00 C ATOM 615 CD2 PHE A 38 1.791 5.659 -9.070 1.00 0.00 C ATOM 616 CE1 PHE A 38 2.562 7.541 -7.150 1.00 0.00 C ATOM 617 CE2 PHE A 38 2.167 6.948 -9.465 1.00 0.00 C ATOM 618 CZ PHE A 38 2.553 7.889 -8.503 1.00 0.00 C ATOM 0 H PHE A 38 -0.181 1.968 -7.389 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.010 4.268 -5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 38 2.043 3.548 -6.518 1.00 0.00 H new ATOM 0 HB3 PHE A 38 1.424 3.240 -8.128 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.185 5.989 -5.707 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.495 4.932 -9.812 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.863 8.266 -6.409 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.159 7.216 -10.511 1.00 0.00 H new ATOM 0 HZ PHE A 38 2.844 8.884 -8.807 1.00 0.00 H new ATOM 628 N GLU A 39 -1.514 4.475 -8.611 1.00 0.00 N ATOM 629 CA GLU A 39 -2.371 5.325 -9.421 1.00 0.00 C ATOM 630 C GLU A 39 -3.747 5.474 -8.775 1.00 0.00 C ATOM 631 O GLU A 39 -4.217 6.566 -8.559 1.00 0.00 O ATOM 632 CB GLU A 39 -2.521 4.735 -10.827 1.00 0.00 C ATOM 633 CG GLU A 39 -1.227 4.945 -11.617 1.00 0.00 C ATOM 634 CD GLU A 39 -1.364 4.336 -13.013 1.00 0.00 C ATOM 635 OE1 GLU A 39 -2.420 4.490 -13.605 1.00 0.00 O ATOM 636 OE2 GLU A 39 -0.410 3.725 -13.468 1.00 0.00 O ATOM 0 H GLU A 39 -1.402 3.521 -8.955 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.909 6.310 -9.492 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.750 3.671 -10.763 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.355 5.210 -11.344 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.007 6.010 -11.695 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.391 4.485 -11.091 1.00 0.00 H new ATOM 643 N ARG A 40 -4.403 4.357 -8.462 1.00 0.00 N ATOM 644 CA ARG A 40 -5.729 4.432 -7.844 1.00 0.00 C ATOM 645 C ARG A 40 -5.777 5.529 -6.776 1.00 0.00 C ATOM 646 O ARG A 40 -6.687 6.334 -6.731 1.00 0.00 O ATOM 647 CB ARG A 40 -6.086 3.096 -7.191 1.00 0.00 C ATOM 648 CG ARG A 40 -6.255 2.010 -8.259 1.00 0.00 C ATOM 649 CD ARG A 40 -6.959 0.791 -7.648 1.00 0.00 C ATOM 650 NE ARG A 40 -8.406 0.970 -7.692 1.00 0.00 N ATOM 651 CZ ARG A 40 -9.054 0.863 -8.847 1.00 0.00 C ATOM 652 NH1 ARG A 40 -8.395 0.603 -9.943 1.00 0.00 N ATOM 653 NH2 ARG A 40 -10.349 1.020 -8.887 1.00 0.00 N ATOM 0 H ARG A 40 -4.051 3.413 -8.620 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.446 4.666 -8.631 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.304 2.806 -6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.007 3.198 -6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.836 2.397 -9.096 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.281 1.720 -8.654 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.680 -0.110 -8.194 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.634 0.653 -6.617 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.920 1.177 -6.836 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.383 0.482 -9.913 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.892 0.521 -10.830 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.865 1.225 -8.031 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -10.846 0.938 -9.774 1.00 0.00 H new ATOM 667 N ILE A 41 -4.769 5.561 -5.913 1.00 0.00 N ATOM 668 CA ILE A 41 -4.744 6.581 -4.869 1.00 0.00 C ATOM 669 C ILE A 41 -4.422 7.953 -5.488 1.00 0.00 C ATOM 670 O ILE A 41 -5.261 8.829 -5.578 1.00 0.00 O ATOM 671 CB ILE A 41 -3.695 6.197 -3.793 1.00 0.00 C ATOM 672 CG1 ILE A 41 -4.285 5.153 -2.836 1.00 0.00 C ATOM 673 CG2 ILE A 41 -3.286 7.427 -2.981 1.00 0.00 C ATOM 674 CD1 ILE A 41 -3.157 4.541 -1.993 1.00 0.00 C ATOM 0 H ILE A 41 -3.980 4.915 -5.911 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.722 6.643 -4.392 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.821 5.788 -4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.028 5.617 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.796 4.373 -3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.550 7.139 -2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.854 8.175 -3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.163 7.845 -2.487 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.573 3.799 -1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.430 4.063 -2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.666 5.326 -1.418 1.00 0.00 H new ATOM 686 N ALA A 42 -3.180 8.121 -5.909 1.00 0.00 N ATOM 687 CA ALA A 42 -2.739 9.382 -6.512 1.00 0.00 C ATOM 688 C ALA A 42 -3.642 9.804 -7.672 1.00 0.00 C ATOM 689 O ALA A 42 -3.631 10.941 -8.087 1.00 0.00 O ATOM 690 CB ALA A 42 -1.302 9.240 -7.015 1.00 0.00 C ATOM 0 H ALA A 42 -2.455 7.406 -5.848 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.794 10.152 -5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -0.979 10.180 -7.462 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.647 8.991 -6.180 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.255 8.447 -7.762 1.00 0.00 H new ATOM 696 N THR A 43 -4.450 8.888 -8.193 1.00 0.00 N ATOM 697 CA THR A 43 -5.342 9.255 -9.284 1.00 0.00 C ATOM 698 C THR A 43 -6.546 9.950 -8.691 1.00 0.00 C ATOM 699 O THR A 43 -6.846 11.082 -9.007 1.00 0.00 O ATOM 700 CB THR A 43 -5.791 8.019 -10.072 1.00 0.00 C ATOM 701 OG1 THR A 43 -4.664 7.417 -10.692 1.00 0.00 O ATOM 702 CG2 THR A 43 -6.796 8.438 -11.148 1.00 0.00 C ATOM 0 H THR A 43 -4.506 7.916 -7.889 1.00 0.00 H new ATOM 0 HA THR A 43 -4.817 9.914 -9.975 1.00 0.00 H new ATOM 0 HB THR A 43 -6.258 7.306 -9.392 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.923 7.374 -10.052 1.00 0.00 H new ATOM 0 HG21 THR A 43 -7.116 7.560 -11.709 1.00 0.00 H new ATOM 0 HG22 THR A 43 -7.662 8.902 -10.676 1.00 0.00 H new ATOM 0 HG23 THR A 43 -6.327 9.151 -11.826 1.00 0.00 H new ATOM 710 N GLU A 44 -7.224 9.266 -7.784 1.00 0.00 N ATOM 711 CA GLU A 44 -8.366 9.878 -7.147 1.00 0.00 C ATOM 712 C GLU A 44 -7.916 11.158 -6.445 1.00 0.00 C ATOM 713 O GLU A 44 -8.581 12.173 -6.500 1.00 0.00 O ATOM 714 CB GLU A 44 -8.982 8.926 -6.132 1.00 0.00 C ATOM 715 CG GLU A 44 -9.872 7.897 -6.839 1.00 0.00 C ATOM 716 CD GLU A 44 -9.046 7.056 -7.816 1.00 0.00 C ATOM 717 OE1 GLU A 44 -8.624 7.598 -8.824 1.00 0.00 O ATOM 718 OE2 GLU A 44 -8.857 5.883 -7.542 1.00 0.00 O ATOM 0 H GLU A 44 -7.009 8.316 -7.482 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.116 10.111 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.195 8.416 -5.577 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.570 9.488 -5.406 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.345 7.249 -6.101 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.672 8.407 -7.375 1.00 0.00 H new ATOM 725 N ALA A 45 -6.749 11.117 -5.793 1.00 0.00 N ATOM 726 CA ALA A 45 -6.270 12.322 -5.137 1.00 0.00 C ATOM 727 C ALA A 45 -6.117 13.402 -6.196 1.00 0.00 C ATOM 728 O ALA A 45 -6.637 14.498 -6.084 1.00 0.00 O ATOM 729 CB ALA A 45 -4.925 12.070 -4.448 1.00 0.00 C ATOM 0 H ALA A 45 -6.147 10.298 -5.710 1.00 0.00 H new ATOM 0 HA ALA A 45 -6.981 12.633 -4.372 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.587 12.986 -3.964 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.041 11.286 -3.700 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.189 11.758 -5.189 1.00 0.00 H new ATOM 735 N SER A 46 -5.418 13.052 -7.267 1.00 0.00 N ATOM 736 CA SER A 46 -5.239 13.990 -8.354 1.00 0.00 C ATOM 737 C SER A 46 -6.591 14.276 -9.005 1.00 0.00 C ATOM 738 O SER A 46 -6.736 15.200 -9.780 1.00 0.00 O ATOM 739 CB SER A 46 -4.274 13.408 -9.385 1.00 0.00 C ATOM 740 OG SER A 46 -4.883 12.292 -10.022 1.00 0.00 O ATOM 0 H SER A 46 -4.975 12.143 -7.401 1.00 0.00 H new ATOM 0 HA SER A 46 -4.823 14.920 -7.967 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.013 14.165 -10.124 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.347 13.103 -8.900 1.00 0.00 H new ATOM 0 HG SER A 46 -5.746 12.104 -9.598 1.00 0.00 H new ATOM 746 N LYS A 47 -7.605 13.465 -8.676 1.00 0.00 N ATOM 747 CA LYS A 47 -8.931 13.681 -9.256 1.00 0.00 C ATOM 748 C LYS A 47 -9.730 14.677 -8.417 1.00 0.00 C ATOM 749 O LYS A 47 -10.148 15.714 -8.895 1.00 0.00 O ATOM 750 CB LYS A 47 -9.702 12.354 -9.378 1.00 0.00 C ATOM 751 CG LYS A 47 -10.814 12.479 -10.440 1.00 0.00 C ATOM 752 CD LYS A 47 -10.246 12.160 -11.833 1.00 0.00 C ATOM 753 CE LYS A 47 -11.183 12.703 -12.914 1.00 0.00 C ATOM 754 NZ LYS A 47 -12.487 11.986 -12.847 1.00 0.00 N ATOM 0 H LYS A 47 -7.536 12.678 -8.031 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.795 14.094 -10.256 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -9.017 11.551 -9.651 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.137 12.088 -8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.631 11.796 -10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.228 13.487 -10.429 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -9.256 12.603 -11.942 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.128 11.083 -11.949 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.337 13.773 -12.773 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.734 12.572 -13.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.067 12.243 -13.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.319 10.960 -12.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -12.986 12.254 -11.975 1.00 0.00 H new ATOM 768 N LEU A 48 -9.933 14.362 -7.147 1.00 0.00 N ATOM 769 CA LEU A 48 -10.675 15.274 -6.287 1.00 0.00 C ATOM 770 C LEU A 48 -9.882 16.566 -6.112 1.00 0.00 C ATOM 771 O LEU A 48 -10.327 17.510 -5.502 1.00 0.00 O ATOM 772 CB LEU A 48 -10.981 14.625 -4.923 1.00 0.00 C ATOM 773 CG LEU A 48 -9.691 14.266 -4.148 1.00 0.00 C ATOM 774 CD1 LEU A 48 -8.977 15.530 -3.622 1.00 0.00 C ATOM 775 CD2 LEU A 48 -10.068 13.356 -2.971 1.00 0.00 C ATOM 0 H LEU A 48 -9.605 13.507 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.631 15.505 -6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.585 15.307 -4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.575 13.724 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.004 13.756 -4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.075 15.241 -3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.708 16.172 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.643 16.071 -2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.170 13.092 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.763 13.880 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.539 12.449 -3.349 1.00 0.00 H new ATOM 787 N ALA A 49 -8.676 16.586 -6.671 1.00 0.00 N ATOM 788 CA ALA A 49 -7.814 17.767 -6.584 1.00 0.00 C ATOM 789 C ALA A 49 -7.800 18.518 -7.918 1.00 0.00 C ATOM 790 O ALA A 49 -7.691 19.728 -7.957 1.00 0.00 O ATOM 791 CB ALA A 49 -6.387 17.346 -6.233 1.00 0.00 C ATOM 0 H ALA A 49 -8.272 15.804 -7.187 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.207 18.422 -5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -5.752 18.230 -6.170 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.386 16.829 -5.273 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -6.004 16.678 -7.005 1.00 0.00 H new ATOM 797 N ALA A 50 -7.930 17.792 -9.031 1.00 0.00 N ATOM 798 CA ALA A 50 -7.943 18.460 -10.326 1.00 0.00 C ATOM 799 C ALA A 50 -9.287 19.148 -10.499 1.00 0.00 C ATOM 800 O ALA A 50 -9.411 20.173 -11.139 1.00 0.00 O ATOM 801 CB ALA A 50 -7.727 17.449 -11.455 1.00 0.00 C ATOM 0 H ALA A 50 -8.024 16.777 -9.061 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.136 19.192 -10.367 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.740 17.967 -12.414 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.764 16.955 -11.322 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.523 16.704 -11.434 1.00 0.00 H new ATOM 807 N TYR A 51 -10.304 18.562 -9.883 1.00 0.00 N ATOM 808 CA TYR A 51 -11.643 19.129 -9.946 1.00 0.00 C ATOM 809 C TYR A 51 -11.809 20.160 -8.825 1.00 0.00 C ATOM 810 O TYR A 51 -12.520 21.136 -8.965 1.00 0.00 O ATOM 811 CB TYR A 51 -12.693 18.010 -9.796 1.00 0.00 C ATOM 812 CG TYR A 51 -12.965 17.370 -11.144 1.00 0.00 C ATOM 813 CD1 TYR A 51 -11.906 16.862 -11.906 1.00 0.00 C ATOM 814 CD2 TYR A 51 -14.278 17.288 -11.632 1.00 0.00 C ATOM 815 CE1 TYR A 51 -12.156 16.273 -13.152 1.00 0.00 C ATOM 816 CE2 TYR A 51 -14.527 16.699 -12.878 1.00 0.00 C ATOM 817 CZ TYR A 51 -13.466 16.192 -13.637 1.00 0.00 C ATOM 818 OH TYR A 51 -13.713 15.612 -14.865 1.00 0.00 O ATOM 0 H TYR A 51 -10.229 17.702 -9.339 1.00 0.00 H new ATOM 0 HA TYR A 51 -11.787 19.618 -10.910 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -12.337 17.258 -9.092 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -13.616 18.419 -9.385 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -10.895 16.924 -11.532 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -15.097 17.679 -11.047 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -11.338 15.881 -13.738 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -15.538 16.636 -13.253 1.00 0.00 H new ATOM 0 HH TYR A 51 -14.675 15.636 -15.051 1.00 0.00 H new ATOM 828 N ASN A 52 -11.131 19.938 -7.694 1.00 0.00 N ATOM 829 CA ASN A 52 -11.231 20.880 -6.578 1.00 0.00 C ATOM 830 C ASN A 52 -10.132 21.945 -6.671 1.00 0.00 C ATOM 831 O ASN A 52 -10.051 22.845 -5.861 1.00 0.00 O ATOM 832 CB ASN A 52 -11.140 20.138 -5.244 1.00 0.00 C ATOM 833 CG ASN A 52 -11.607 21.046 -4.102 1.00 0.00 C ATOM 834 OD1 ASN A 52 -11.786 20.589 -2.990 1.00 0.00 O ATOM 835 ND2 ASN A 52 -11.822 22.311 -4.328 1.00 0.00 N ATOM 0 H ASN A 52 -10.523 19.136 -7.530 1.00 0.00 H new ATOM 0 HA ASN A 52 -12.199 21.378 -6.635 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.754 19.238 -5.277 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.113 19.817 -5.067 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -12.140 22.917 -3.572 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -11.672 22.695 -5.261 1.00 0.00 H new ATOM 842 N LYS A 53 -9.277 21.827 -7.686 1.00 0.00 N ATOM 843 CA LYS A 53 -8.192 22.784 -7.880 1.00 0.00 C ATOM 844 C LYS A 53 -7.172 22.655 -6.763 1.00 0.00 C ATOM 845 O LYS A 53 -6.174 23.347 -6.735 1.00 0.00 O ATOM 846 CB LYS A 53 -8.714 24.226 -7.931 1.00 0.00 C ATOM 847 CG LYS A 53 -9.980 24.308 -8.794 1.00 0.00 C ATOM 848 CD LYS A 53 -9.754 23.596 -10.131 1.00 0.00 C ATOM 849 CE LYS A 53 -10.900 23.937 -11.084 1.00 0.00 C ATOM 850 NZ LYS A 53 -10.903 25.403 -11.352 1.00 0.00 N ATOM 0 H LYS A 53 -9.315 21.082 -8.382 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.721 22.556 -8.836 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.931 24.577 -6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.946 24.883 -8.338 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.818 23.852 -8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.243 25.351 -8.969 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.802 23.903 -10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.701 22.518 -9.978 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.787 23.386 -12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.852 23.634 -10.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.296 25.582 -12.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.486 25.885 -10.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.930 25.766 -11.307 1.00 0.00 H new ATOM 864 N LYS A 54 -7.426 21.754 -5.825 1.00 0.00 N ATOM 865 CA LYS A 54 -6.489 21.590 -4.735 1.00 0.00 C ATOM 866 C LYS A 54 -5.189 20.967 -5.241 1.00 0.00 C ATOM 867 O LYS A 54 -4.752 19.939 -4.762 1.00 0.00 O ATOM 868 CB LYS A 54 -7.092 20.715 -3.634 1.00 0.00 C ATOM 869 CG LYS A 54 -8.163 21.505 -2.881 1.00 0.00 C ATOM 870 CD LYS A 54 -9.008 20.546 -2.045 1.00 0.00 C ATOM 871 CE LYS A 54 -9.977 21.346 -1.171 1.00 0.00 C ATOM 872 NZ LYS A 54 -11.008 20.430 -0.606 1.00 0.00 N ATOM 0 H LYS A 54 -8.245 21.147 -5.798 1.00 0.00 H new ATOM 0 HA LYS A 54 -6.272 22.574 -4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.527 19.815 -4.068 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.312 20.391 -2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.695 22.250 -2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.796 22.044 -3.586 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.563 19.871 -2.697 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.364 19.928 -1.420 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.434 21.840 -0.366 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.454 22.129 -1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.482 20.893 0.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -11.710 20.203 -1.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.553 19.554 -0.280 1.00 0.00 H new ATOM 886 N SER A 55 -4.564 21.605 -6.230 1.00 0.00 N ATOM 887 CA SER A 55 -3.315 21.074 -6.770 1.00 0.00 C ATOM 888 C SER A 55 -2.385 20.649 -5.632 1.00 0.00 C ATOM 889 O SER A 55 -1.639 19.696 -5.745 1.00 0.00 O ATOM 890 CB SER A 55 -2.632 22.129 -7.649 1.00 0.00 C ATOM 891 OG SER A 55 -3.155 22.034 -8.964 1.00 0.00 O ATOM 0 H SER A 55 -4.892 22.468 -6.664 1.00 0.00 H new ATOM 0 HA SER A 55 -3.539 20.199 -7.381 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.805 23.127 -7.245 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.553 21.971 -7.659 1.00 0.00 H new ATOM 0 HG SER A 55 -2.727 22.705 -9.536 1.00 0.00 H new ATOM 897 N THR A 56 -2.448 21.362 -4.515 1.00 0.00 N ATOM 898 CA THR A 56 -1.604 20.998 -3.386 1.00 0.00 C ATOM 899 C THR A 56 -2.009 19.616 -2.877 1.00 0.00 C ATOM 900 O THR A 56 -2.812 19.483 -1.975 1.00 0.00 O ATOM 901 CB THR A 56 -1.750 22.030 -2.262 1.00 0.00 C ATOM 902 OG1 THR A 56 -1.745 23.337 -2.820 1.00 0.00 O ATOM 903 CG2 THR A 56 -0.586 21.890 -1.279 1.00 0.00 C ATOM 0 H THR A 56 -3.053 22.170 -4.368 1.00 0.00 H new ATOM 0 HA THR A 56 -0.563 20.978 -3.708 1.00 0.00 H new ATOM 0 HB THR A 56 -2.689 21.861 -1.734 1.00 0.00 H new ATOM 0 HG1 THR A 56 -1.840 23.999 -2.104 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.693 22.625 -0.481 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.590 20.887 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 56 0.355 22.058 -1.803 1.00 0.00 H new ATOM 911 N ILE A 57 -1.450 18.569 -3.476 1.00 0.00 N ATOM 912 CA ILE A 57 -1.798 17.217 -3.050 1.00 0.00 C ATOM 913 C ILE A 57 -1.252 16.953 -1.644 1.00 0.00 C ATOM 914 O ILE A 57 -0.093 16.639 -1.466 1.00 0.00 O ATOM 915 CB ILE A 57 -1.222 16.201 -4.050 1.00 0.00 C ATOM 916 CG1 ILE A 57 -1.925 16.351 -5.422 1.00 0.00 C ATOM 917 CG2 ILE A 57 -1.404 14.779 -3.519 1.00 0.00 C ATOM 918 CD1 ILE A 57 -3.251 15.570 -5.465 1.00 0.00 C ATOM 0 H ILE A 57 -0.773 18.625 -4.237 1.00 0.00 H new ATOM 0 HA ILE A 57 -2.883 17.113 -3.023 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.157 16.395 -4.176 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -2.116 17.406 -5.621 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -1.265 15.992 -6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.993 14.068 -4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.884 14.677 -2.567 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.466 14.577 -3.376 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.717 15.698 -6.442 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.056 14.512 -5.292 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.920 15.947 -4.692 1.00 0.00 H new ATOM 930 N SER A 58 -2.111 17.105 -0.629 1.00 0.00 N ATOM 931 CA SER A 58 -1.686 16.890 0.762 1.00 0.00 C ATOM 932 C SER A 58 -2.225 15.561 1.299 1.00 0.00 C ATOM 933 O SER A 58 -3.031 14.901 0.674 1.00 0.00 O ATOM 934 CB SER A 58 -2.193 18.036 1.640 1.00 0.00 C ATOM 935 OG SER A 58 -2.007 19.269 0.956 1.00 0.00 O ATOM 0 H SER A 58 -3.089 17.372 -0.740 1.00 0.00 H new ATOM 0 HA SER A 58 -0.597 16.859 0.786 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.248 17.892 1.873 1.00 0.00 H new ATOM 0 HB3 SER A 58 -1.656 18.048 2.588 1.00 0.00 H new ATOM 0 HG SER A 58 -2.332 20.005 1.515 1.00 0.00 H new ATOM 941 N ALA A 59 -1.761 15.167 2.481 1.00 0.00 N ATOM 942 CA ALA A 59 -2.208 13.915 3.078 1.00 0.00 C ATOM 943 C ALA A 59 -3.740 13.836 3.054 1.00 0.00 C ATOM 944 O ALA A 59 -4.322 12.775 2.971 1.00 0.00 O ATOM 945 CB ALA A 59 -1.712 13.842 4.524 1.00 0.00 C ATOM 0 H ALA A 59 -1.084 15.689 3.038 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.804 13.079 2.507 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.044 12.907 4.976 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.623 13.885 4.538 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.116 14.682 5.090 1.00 0.00 H new ATOM 951 N ARG A 60 -4.388 14.993 3.144 1.00 0.00 N ATOM 952 CA ARG A 60 -5.848 15.032 3.152 1.00 0.00 C ATOM 953 C ARG A 60 -6.446 14.546 1.823 1.00 0.00 C ATOM 954 O ARG A 60 -7.492 13.918 1.791 1.00 0.00 O ATOM 955 CB ARG A 60 -6.317 16.471 3.419 1.00 0.00 C ATOM 956 CG ARG A 60 -6.116 16.832 4.905 1.00 0.00 C ATOM 957 CD ARG A 60 -7.352 16.427 5.718 1.00 0.00 C ATOM 958 NE ARG A 60 -8.442 17.367 5.481 1.00 0.00 N ATOM 959 CZ ARG A 60 -8.378 18.600 5.972 1.00 0.00 C ATOM 960 NH1 ARG A 60 -7.336 18.973 6.665 1.00 0.00 N ATOM 961 NH2 ARG A 60 -9.355 19.439 5.761 1.00 0.00 N ATOM 0 H ARG A 60 -3.935 15.904 3.212 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.193 14.362 3.939 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.759 17.165 2.790 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -7.369 16.574 3.152 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.233 16.325 5.294 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.939 17.903 5.006 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -7.664 15.420 5.441 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.106 16.404 6.780 1.00 0.00 H new ATOM 0 HE ARG A 60 -9.255 17.077 4.937 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.572 18.318 6.829 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -7.286 19.919 7.042 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.169 19.148 5.219 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.305 20.385 6.138 1.00 0.00 H new ATOM 975 N GLU A 61 -5.778 14.845 0.714 1.00 0.00 N ATOM 976 CA GLU A 61 -6.300 14.430 -0.585 1.00 0.00 C ATOM 977 C GLU A 61 -6.185 12.919 -0.738 1.00 0.00 C ATOM 978 O GLU A 61 -7.144 12.216 -1.019 1.00 0.00 O ATOM 979 CB GLU A 61 -5.520 15.125 -1.703 1.00 0.00 C ATOM 980 CG GLU A 61 -5.852 16.620 -1.707 1.00 0.00 C ATOM 981 CD GLU A 61 -5.326 17.279 -0.432 1.00 0.00 C ATOM 982 OE1 GLU A 61 -4.386 16.753 0.138 1.00 0.00 O ATOM 983 OE2 GLU A 61 -5.873 18.301 -0.047 1.00 0.00 O ATOM 0 H GLU A 61 -4.898 15.359 0.685 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.351 14.713 -0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.449 14.980 -1.558 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -5.774 14.683 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.409 17.096 -2.581 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.930 16.761 -1.780 1.00 0.00 H new ATOM 990 N ILE A 62 -4.983 12.422 -0.531 1.00 0.00 N ATOM 991 CA ILE A 62 -4.752 10.998 -0.637 1.00 0.00 C ATOM 992 C ILE A 62 -5.494 10.262 0.485 1.00 0.00 C ATOM 993 O ILE A 62 -6.006 9.182 0.282 1.00 0.00 O ATOM 994 CB ILE A 62 -3.232 10.699 -0.602 1.00 0.00 C ATOM 995 CG1 ILE A 62 -2.496 11.692 0.369 1.00 0.00 C ATOM 996 CG2 ILE A 62 -2.671 10.791 -2.038 1.00 0.00 C ATOM 997 CD1 ILE A 62 -1.614 12.704 -0.384 1.00 0.00 C ATOM 0 H ILE A 62 -4.161 12.976 -0.291 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.141 10.639 -1.590 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.062 9.692 -0.221 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -3.235 12.230 0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.879 11.124 1.066 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.601 10.582 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.175 10.062 -2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.840 11.793 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.128 13.367 0.332 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.856 12.170 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.233 13.293 -1.061 1.00 0.00 H new ATOM 1009 N GLN A 63 -5.589 10.867 1.673 1.00 0.00 N ATOM 1010 CA GLN A 63 -6.319 10.208 2.755 1.00 0.00 C ATOM 1011 C GLN A 63 -7.708 9.831 2.253 1.00 0.00 C ATOM 1012 O GLN A 63 -8.090 8.678 2.257 1.00 0.00 O ATOM 1013 CB GLN A 63 -6.446 11.137 3.979 1.00 0.00 C ATOM 1014 CG GLN A 63 -5.237 10.966 4.906 1.00 0.00 C ATOM 1015 CD GLN A 63 -5.112 12.172 5.840 1.00 0.00 C ATOM 1016 OE1 GLN A 63 -6.020 12.974 5.931 1.00 0.00 O ATOM 1017 NE2 GLN A 63 -4.023 12.332 6.538 1.00 0.00 N ATOM 0 H GLN A 63 -5.187 11.776 1.904 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.772 9.316 3.060 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -6.517 12.174 3.651 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.364 10.911 4.522 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -5.345 10.053 5.492 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -4.328 10.860 4.314 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -3.263 11.657 6.459 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -3.931 13.133 7.163 1.00 0.00 H new ATOM 1026 N THR A 64 -8.471 10.821 1.797 1.00 0.00 N ATOM 1027 CA THR A 64 -9.800 10.516 1.288 1.00 0.00 C ATOM 1028 C THR A 64 -9.713 9.350 0.305 1.00 0.00 C ATOM 1029 O THR A 64 -10.321 8.319 0.494 1.00 0.00 O ATOM 1030 CB THR A 64 -10.401 11.743 0.597 1.00 0.00 C ATOM 1031 OG1 THR A 64 -9.421 12.331 -0.246 1.00 0.00 O ATOM 1032 CG2 THR A 64 -10.847 12.760 1.648 1.00 0.00 C ATOM 0 H THR A 64 -8.204 11.805 1.770 1.00 0.00 H new ATOM 0 HA THR A 64 -10.446 10.239 2.121 1.00 0.00 H new ATOM 0 HB THR A 64 -11.263 11.440 0.003 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.541 11.951 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.274 13.632 1.152 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.597 12.308 2.297 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.988 13.067 2.245 1.00 0.00 H new ATOM 1040 N ALA A 65 -8.910 9.499 -0.743 1.00 0.00 N ATOM 1041 CA ALA A 65 -8.762 8.402 -1.689 1.00 0.00 C ATOM 1042 C ALA A 65 -8.391 7.138 -0.916 1.00 0.00 C ATOM 1043 O ALA A 65 -9.149 6.195 -0.858 1.00 0.00 O ATOM 1044 CB ALA A 65 -7.688 8.722 -2.737 1.00 0.00 C ATOM 0 H ALA A 65 -8.369 10.338 -0.954 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.703 8.252 -2.218 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.597 7.887 -3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -7.971 9.621 -3.285 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.732 8.886 -2.240 1.00 0.00 H new ATOM 1050 N VAL A 66 -7.218 7.140 -0.277 1.00 0.00 N ATOM 1051 CA VAL A 66 -6.813 5.974 0.517 1.00 0.00 C ATOM 1052 C VAL A 66 -8.006 5.480 1.356 1.00 0.00 C ATOM 1053 O VAL A 66 -8.179 4.297 1.570 1.00 0.00 O ATOM 1054 CB VAL A 66 -5.617 6.344 1.441 1.00 0.00 C ATOM 1055 CG1 VAL A 66 -5.644 5.516 2.738 1.00 0.00 C ATOM 1056 CG2 VAL A 66 -4.282 6.075 0.722 1.00 0.00 C ATOM 0 H VAL A 66 -6.549 7.910 -0.290 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.496 5.175 -0.154 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.707 7.403 1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.797 5.795 3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.573 5.711 3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.581 4.456 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.454 6.339 1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.216 5.019 0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.230 6.677 -0.185 1.00 0.00 H new ATOM 1066 N ARG A 67 -8.835 6.410 1.837 1.00 0.00 N ATOM 1067 CA ARG A 67 -9.985 6.007 2.643 1.00 0.00 C ATOM 1068 C ARG A 67 -11.086 5.425 1.764 1.00 0.00 C ATOM 1069 O ARG A 67 -11.875 4.606 2.193 1.00 0.00 O ATOM 1070 CB ARG A 67 -10.527 7.193 3.446 1.00 0.00 C ATOM 1071 CG ARG A 67 -9.571 7.513 4.603 1.00 0.00 C ATOM 1072 CD ARG A 67 -9.903 8.894 5.171 1.00 0.00 C ATOM 1073 NE ARG A 67 -9.064 9.179 6.330 1.00 0.00 N ATOM 1074 CZ ARG A 67 -9.243 10.302 7.019 1.00 0.00 C ATOM 1075 NH1 ARG A 67 -10.169 11.148 6.659 1.00 0.00 N ATOM 1076 NH2 ARG A 67 -8.493 10.558 8.056 1.00 0.00 N ATOM 0 H ARG A 67 -8.736 7.414 1.688 1.00 0.00 H new ATOM 0 HA ARG A 67 -9.652 5.237 3.339 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -10.635 8.064 2.799 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.518 6.959 3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -9.660 6.756 5.382 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -8.539 7.490 4.253 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -9.750 9.656 4.406 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -10.954 8.935 5.456 1.00 0.00 H new ATOM 0 HE ARG A 67 -8.341 8.517 6.612 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -10.756 10.948 5.849 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -10.306 12.009 7.188 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -7.769 9.897 8.338 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -8.630 11.420 8.585 1.00 0.00 H new ATOM 1090 N LEU A 68 -11.127 5.849 0.510 1.00 0.00 N ATOM 1091 CA LEU A 68 -12.151 5.325 -0.415 1.00 0.00 C ATOM 1092 C LEU A 68 -11.605 4.119 -1.175 1.00 0.00 C ATOM 1093 O LEU A 68 -12.314 3.189 -1.506 1.00 0.00 O ATOM 1094 CB LEU A 68 -12.553 6.408 -1.422 1.00 0.00 C ATOM 1095 CG LEU A 68 -13.098 7.641 -0.675 1.00 0.00 C ATOM 1096 CD1 LEU A 68 -12.950 8.901 -1.540 1.00 0.00 C ATOM 1097 CD2 LEU A 68 -14.583 7.442 -0.337 1.00 0.00 C ATOM 0 H LEU A 68 -10.488 6.534 0.107 1.00 0.00 H new ATOM 0 HA LEU A 68 -13.022 5.025 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -11.693 6.690 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -13.310 6.020 -2.103 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.524 7.762 0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.340 9.762 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -11.897 9.063 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -13.508 8.773 -2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.957 8.320 0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.150 7.303 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -14.697 6.562 0.296 1.00 0.00 H new ATOM 1109 N ILE A 69 -10.317 4.164 -1.447 1.00 0.00 N ATOM 1110 CA ILE A 69 -9.654 3.082 -2.173 1.00 0.00 C ATOM 1111 C ILE A 69 -9.628 1.801 -1.361 1.00 0.00 C ATOM 1112 O ILE A 69 -10.154 0.773 -1.739 1.00 0.00 O ATOM 1113 CB ILE A 69 -8.188 3.469 -2.421 1.00 0.00 C ATOM 1114 CG1 ILE A 69 -8.092 4.634 -3.404 1.00 0.00 C ATOM 1115 CG2 ILE A 69 -7.383 2.271 -2.957 1.00 0.00 C ATOM 1116 CD1 ILE A 69 -8.718 4.269 -4.752 1.00 0.00 C ATOM 0 H ILE A 69 -9.703 4.933 -1.180 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.205 2.925 -3.100 1.00 0.00 H new ATOM 0 HB ILE A 69 -7.764 3.777 -1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.597 5.507 -2.989 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.047 4.908 -3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.349 2.573 -3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.411 1.459 -2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.818 1.932 -3.897 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.636 5.116 -5.433 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.195 3.411 -5.176 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.769 4.019 -4.609 1.00 0.00 H new ATOM 1128 N LEU A 70 -8.929 1.885 -0.254 1.00 0.00 N ATOM 1129 CA LEU A 70 -8.745 0.729 0.597 1.00 0.00 C ATOM 1130 C LEU A 70 -10.062 0.363 1.297 1.00 0.00 C ATOM 1131 O LEU A 70 -10.691 1.214 1.894 1.00 0.00 O ATOM 1132 CB LEU A 70 -7.644 1.020 1.631 1.00 0.00 C ATOM 1133 CG LEU A 70 -6.245 1.007 0.970 1.00 0.00 C ATOM 1134 CD1 LEU A 70 -5.192 1.361 2.022 1.00 0.00 C ATOM 1135 CD2 LEU A 70 -5.935 -0.381 0.372 1.00 0.00 C ATOM 0 H LEU A 70 -8.479 2.737 0.079 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.440 -0.120 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.822 1.991 2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.681 0.276 2.426 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.228 1.739 0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.203 1.354 1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.398 2.353 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.223 0.629 2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.947 -0.367 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.957 -1.131 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.682 -0.627 -0.382 1.00 0.00 H new ATOM 1147 N PRO A 71 -10.496 -0.878 1.216 1.00 0.00 N ATOM 1148 CA PRO A 71 -11.770 -1.314 1.844 1.00 0.00 C ATOM 1149 C PRO A 71 -12.045 -0.639 3.191 1.00 0.00 C ATOM 1150 O PRO A 71 -13.180 -0.452 3.580 1.00 0.00 O ATOM 1151 CB PRO A 71 -11.571 -2.823 2.009 1.00 0.00 C ATOM 1152 CG PRO A 71 -10.733 -3.217 0.837 1.00 0.00 C ATOM 1153 CD PRO A 71 -9.837 -2.011 0.526 1.00 0.00 C ATOM 0 HA PRO A 71 -12.636 -1.045 1.239 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -11.074 -3.058 2.950 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.524 -3.352 2.012 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.134 -4.098 1.066 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.357 -3.470 -0.020 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.822 -2.164 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.765 -1.835 -0.547 1.00 0.00 H new ATOM 1161 N GLY A 72 -10.987 -0.270 3.911 1.00 0.00 N ATOM 1162 CA GLY A 72 -11.163 0.381 5.215 1.00 0.00 C ATOM 1163 C GLY A 72 -10.169 -0.174 6.236 1.00 0.00 C ATOM 1164 O GLY A 72 -9.243 0.500 6.642 1.00 0.00 O ATOM 0 H GLY A 72 -10.017 -0.405 3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.023 1.457 5.112 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.182 0.225 5.570 1.00 0.00 H new ATOM 1168 N GLU A 73 -10.365 -1.428 6.651 1.00 0.00 N ATOM 1169 CA GLU A 73 -9.450 -2.034 7.623 1.00 0.00 C ATOM 1170 C GLU A 73 -8.003 -1.700 7.260 1.00 0.00 C ATOM 1171 O GLU A 73 -7.265 -1.107 8.028 1.00 0.00 O ATOM 1172 CB GLU A 73 -9.636 -3.555 7.643 1.00 0.00 C ATOM 1173 CG GLU A 73 -8.754 -4.164 8.734 1.00 0.00 C ATOM 1174 CD GLU A 73 -8.993 -5.672 8.819 1.00 0.00 C ATOM 1175 OE1 GLU A 73 -10.106 -6.058 9.136 1.00 0.00 O ATOM 1176 OE2 GLU A 73 -8.059 -6.415 8.565 1.00 0.00 O ATOM 0 H GLU A 73 -11.127 -2.030 6.340 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.674 -1.632 8.611 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.682 -3.801 7.827 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.375 -3.977 6.672 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.704 -3.966 8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.975 -3.698 9.694 1.00 0.00 H new ATOM 1183 N LEU A 74 -7.603 -2.058 6.047 1.00 0.00 N ATOM 1184 CA LEU A 74 -6.253 -1.739 5.622 1.00 0.00 C ATOM 1185 C LEU A 74 -6.035 -0.237 5.801 1.00 0.00 C ATOM 1186 O LEU A 74 -5.063 0.199 6.386 1.00 0.00 O ATOM 1187 CB LEU A 74 -6.044 -2.151 4.162 1.00 0.00 C ATOM 1188 CG LEU A 74 -6.705 -3.514 3.907 1.00 0.00 C ATOM 1189 CD1 LEU A 74 -6.299 -4.032 2.527 1.00 0.00 C ATOM 1190 CD2 LEU A 74 -6.254 -4.522 4.970 1.00 0.00 C ATOM 0 H LEU A 74 -8.174 -2.553 5.362 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.530 -2.287 6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.471 -1.400 3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.979 -2.206 3.939 1.00 0.00 H new ATOM 0 HG LEU A 74 -7.787 -3.395 3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.769 -4.999 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.622 -3.325 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.215 -4.142 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.727 -5.486 4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.171 -4.635 4.928 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.543 -4.163 5.958 1.00 0.00 H new ATOM 1202 N ALA A 75 -6.984 0.564 5.315 1.00 0.00 N ATOM 1203 CA ALA A 75 -6.869 2.009 5.479 1.00 0.00 C ATOM 1204 C ALA A 75 -6.538 2.347 6.936 1.00 0.00 C ATOM 1205 O ALA A 75 -5.584 3.043 7.217 1.00 0.00 O ATOM 1206 CB ALA A 75 -8.178 2.715 5.082 1.00 0.00 C ATOM 0 H ALA A 75 -7.817 0.247 4.819 1.00 0.00 H new ATOM 0 HA ALA A 75 -6.068 2.358 4.827 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.065 3.791 5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.406 2.499 4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.991 2.356 5.713 1.00 0.00 H new ATOM 1212 N LYS A 76 -7.343 1.837 7.875 1.00 0.00 N ATOM 1213 CA LYS A 76 -7.089 2.109 9.292 1.00 0.00 C ATOM 1214 C LYS A 76 -5.597 1.989 9.588 1.00 0.00 C ATOM 1215 O LYS A 76 -5.005 2.839 10.227 1.00 0.00 O ATOM 1216 CB LYS A 76 -7.870 1.127 10.174 1.00 0.00 C ATOM 1217 CG LYS A 76 -9.375 1.220 9.869 1.00 0.00 C ATOM 1218 CD LYS A 76 -10.003 2.387 10.643 1.00 0.00 C ATOM 1219 CE LYS A 76 -11.518 2.377 10.435 1.00 0.00 C ATOM 1220 NZ LYS A 76 -11.824 2.671 9.006 1.00 0.00 N ATOM 0 H LYS A 76 -8.155 1.249 7.686 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.420 3.123 9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -7.518 0.110 9.999 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.690 1.349 11.226 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.528 1.360 8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.867 0.287 10.142 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.770 2.301 11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.584 3.333 10.300 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.928 1.406 10.714 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.989 3.119 11.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.830 2.915 8.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.241 3.470 8.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.614 1.833 8.427 1.00 0.00 H new ATOM 1234 N HIS A 77 -4.975 0.926 9.089 1.00 0.00 N ATOM 1235 CA HIS A 77 -3.545 0.765 9.312 1.00 0.00 C ATOM 1236 C HIS A 77 -2.762 1.729 8.417 1.00 0.00 C ATOM 1237 O HIS A 77 -1.686 2.179 8.760 1.00 0.00 O ATOM 1238 CB HIS A 77 -3.110 -0.668 9.013 1.00 0.00 C ATOM 1239 CG HIS A 77 -1.662 -0.824 9.385 1.00 0.00 C ATOM 1240 ND1 HIS A 77 -1.200 -0.570 10.666 1.00 0.00 N ATOM 1241 CD2 HIS A 77 -0.559 -1.191 8.654 1.00 0.00 C ATOM 1242 CE1 HIS A 77 0.128 -0.786 10.668 1.00 0.00 C ATOM 1243 NE2 HIS A 77 0.570 -1.167 9.467 1.00 0.00 N ATOM 0 H HIS A 77 -5.421 0.187 8.546 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.337 0.987 10.359 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.722 -1.373 9.576 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.254 -0.893 7.956 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -1.764 -0.273 11.463 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.567 -1.458 7.607 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.760 -0.666 11.536 1.00 0.00 H new ATOM 1251 N ALA A 78 -3.317 2.048 7.249 1.00 0.00 N ATOM 1252 CA ALA A 78 -2.630 2.963 6.336 1.00 0.00 C ATOM 1253 C ALA A 78 -2.788 4.417 6.808 1.00 0.00 C ATOM 1254 O ALA A 78 -1.956 5.261 6.540 1.00 0.00 O ATOM 1255 CB ALA A 78 -3.187 2.813 4.907 1.00 0.00 C ATOM 0 H ALA A 78 -4.216 1.698 6.917 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.570 2.709 6.332 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.666 3.500 4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.037 1.789 4.564 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.252 3.044 4.906 1.00 0.00 H new ATOM 1261 N VAL A 79 -3.872 4.703 7.523 1.00 0.00 N ATOM 1262 CA VAL A 79 -4.094 6.063 8.010 1.00 0.00 C ATOM 1263 C VAL A 79 -3.216 6.341 9.232 1.00 0.00 C ATOM 1264 O VAL A 79 -2.596 7.380 9.343 1.00 0.00 O ATOM 1265 CB VAL A 79 -5.570 6.260 8.377 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -5.771 7.668 8.944 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -6.446 6.083 7.130 1.00 0.00 C ATOM 0 H VAL A 79 -4.596 4.030 7.774 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.828 6.761 7.217 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.855 5.519 9.124 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.820 7.809 9.205 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.155 7.793 9.835 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.481 8.406 8.196 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.493 6.224 7.398 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.161 6.819 6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.307 5.080 6.727 1.00 0.00 H new ATOM 1277 N SER A 80 -3.160 5.390 10.159 1.00 0.00 N ATOM 1278 CA SER A 80 -2.339 5.586 11.349 1.00 0.00 C ATOM 1279 C SER A 80 -0.852 5.541 10.986 1.00 0.00 C ATOM 1280 O SER A 80 -0.039 6.239 11.559 1.00 0.00 O ATOM 1281 CB SER A 80 -2.646 4.500 12.380 1.00 0.00 C ATOM 1282 OG SER A 80 -2.294 3.231 11.845 1.00 0.00 O ATOM 0 H SER A 80 -3.657 4.501 10.114 1.00 0.00 H new ATOM 0 HA SER A 80 -2.571 6.563 11.772 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.090 4.687 13.299 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.705 4.517 12.639 1.00 0.00 H new ATOM 0 HG SER A 80 -3.011 2.913 11.257 1.00 0.00 H new ATOM 1288 N GLU A 81 -0.499 4.702 10.018 1.00 0.00 N ATOM 1289 CA GLU A 81 0.898 4.594 9.611 1.00 0.00 C ATOM 1290 C GLU A 81 1.308 5.786 8.744 1.00 0.00 C ATOM 1291 O GLU A 81 2.416 6.277 8.826 1.00 0.00 O ATOM 1292 CB GLU A 81 1.112 3.300 8.822 1.00 0.00 C ATOM 1293 CG GLU A 81 1.000 2.102 9.765 1.00 0.00 C ATOM 1294 CD GLU A 81 2.209 2.058 10.701 1.00 0.00 C ATOM 1295 OE1 GLU A 81 3.281 1.708 10.236 1.00 0.00 O ATOM 1296 OE2 GLU A 81 2.042 2.375 11.867 1.00 0.00 O ATOM 0 H GLU A 81 -1.145 4.098 9.510 1.00 0.00 H new ATOM 0 HA GLU A 81 1.514 4.585 10.511 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.371 3.220 8.026 1.00 0.00 H new ATOM 0 HB3 GLU A 81 2.092 3.310 8.345 1.00 0.00 H new ATOM 0 HG2 GLU A 81 0.081 2.172 10.347 1.00 0.00 H new ATOM 0 HG3 GLU A 81 0.942 1.179 9.188 1.00 0.00 H new ATOM 1303 N GLY A 82 0.399 6.245 7.892 1.00 0.00 N ATOM 1304 CA GLY A 82 0.721 7.373 7.019 1.00 0.00 C ATOM 1305 C GLY A 82 0.923 8.661 7.823 1.00 0.00 C ATOM 1306 O GLY A 82 1.811 9.444 7.547 1.00 0.00 O ATOM 0 H GLY A 82 -0.543 5.868 7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.625 7.150 6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.082 7.516 6.295 1.00 0.00 H new ATOM 1310 N THR A 83 0.089 8.881 8.835 1.00 0.00 N ATOM 1311 CA THR A 83 0.232 10.089 9.640 1.00 0.00 C ATOM 1312 C THR A 83 1.436 9.950 10.567 1.00 0.00 C ATOM 1313 O THR A 83 2.417 10.650 10.429 1.00 0.00 O ATOM 1314 CB THR A 83 -1.041 10.332 10.457 1.00 0.00 C ATOM 1315 OG1 THR A 83 -1.334 9.172 11.223 1.00 0.00 O ATOM 1316 CG2 THR A 83 -2.231 10.645 9.528 1.00 0.00 C ATOM 0 H THR A 83 -0.671 8.260 9.112 1.00 0.00 H new ATOM 0 HA THR A 83 0.389 10.942 8.980 1.00 0.00 H new ATOM 0 HB THR A 83 -0.878 11.185 11.116 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.841 8.538 10.675 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.126 10.814 10.127 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.011 11.538 8.944 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.399 9.804 8.856 1.00 0.00 H new ATOM 1324 N ARG A 84 1.359 9.014 11.513 1.00 0.00 N ATOM 1325 CA ARG A 84 2.476 8.780 12.434 1.00 0.00 C ATOM 1326 C ARG A 84 3.808 8.901 11.689 1.00 0.00 C ATOM 1327 O ARG A 84 4.797 9.364 12.222 1.00 0.00 O ATOM 1328 CB ARG A 84 2.340 7.380 13.043 1.00 0.00 C ATOM 1329 CG ARG A 84 3.572 7.035 13.894 1.00 0.00 C ATOM 1330 CD ARG A 84 3.812 8.123 14.945 1.00 0.00 C ATOM 1331 NE ARG A 84 4.628 7.595 16.034 1.00 0.00 N ATOM 1332 CZ ARG A 84 4.789 8.302 17.148 1.00 0.00 C ATOM 1333 NH1 ARG A 84 4.217 9.468 17.270 1.00 0.00 N ATOM 1334 NH2 ARG A 84 5.521 7.829 18.120 1.00 0.00 N ATOM 0 H ARG A 84 0.549 8.413 11.663 1.00 0.00 H new ATOM 0 HA ARG A 84 2.454 9.527 13.228 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.442 7.332 13.659 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.222 6.643 12.249 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.426 6.072 14.384 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.449 6.938 13.254 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.310 8.978 14.488 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.859 8.480 15.334 1.00 0.00 H new ATOM 0 HE ARG A 84 5.075 6.683 15.940 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.646 9.838 16.510 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.341 10.010 18.125 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.969 6.918 18.024 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.645 8.371 18.975 1.00 0.00 H new ATOM 1348 N ALA A 85 3.816 8.515 10.418 1.00 0.00 N ATOM 1349 CA ALA A 85 5.038 8.647 9.640 1.00 0.00 C ATOM 1350 C ALA A 85 5.293 10.134 9.402 1.00 0.00 C ATOM 1351 O ALA A 85 6.361 10.648 9.667 1.00 0.00 O ATOM 1352 CB ALA A 85 4.914 7.917 8.301 1.00 0.00 C ATOM 0 H ALA A 85 3.018 8.121 9.919 1.00 0.00 H new ATOM 0 HA ALA A 85 5.869 8.200 10.186 1.00 0.00 H new ATOM 0 HB1 ALA A 85 5.840 8.030 7.738 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.725 6.858 8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.088 8.341 7.730 1.00 0.00 H new ATOM 1358 N VAL A 86 4.267 10.838 8.923 1.00 0.00 N ATOM 1359 CA VAL A 86 4.405 12.271 8.704 1.00 0.00 C ATOM 1360 C VAL A 86 4.931 12.922 9.990 1.00 0.00 C ATOM 1361 O VAL A 86 5.705 13.857 9.961 1.00 0.00 O ATOM 1362 CB VAL A 86 3.049 12.872 8.320 1.00 0.00 C ATOM 1363 CG1 VAL A 86 3.113 14.401 8.383 1.00 0.00 C ATOM 1364 CG2 VAL A 86 2.689 12.440 6.896 1.00 0.00 C ATOM 0 H VAL A 86 3.355 10.449 8.685 1.00 0.00 H new ATOM 0 HA VAL A 86 5.107 12.456 7.891 1.00 0.00 H new ATOM 0 HB VAL A 86 2.292 12.517 9.019 1.00 0.00 H new ATOM 0 HG11 VAL A 86 2.144 14.817 8.108 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.368 14.713 9.396 1.00 0.00 H new ATOM 0 HG13 VAL A 86 3.873 14.762 7.690 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.725 12.866 6.619 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.454 12.794 6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.632 11.352 6.849 1.00 0.00 H new ATOM 1374 N THR A 87 4.503 12.389 11.134 1.00 0.00 N ATOM 1375 CA THR A 87 4.958 12.920 12.416 1.00 0.00 C ATOM 1376 C THR A 87 6.459 12.774 12.536 1.00 0.00 C ATOM 1377 O THR A 87 7.192 13.722 12.390 1.00 0.00 O ATOM 1378 CB THR A 87 4.281 12.169 13.567 1.00 0.00 C ATOM 1379 OG1 THR A 87 2.896 12.023 13.292 1.00 0.00 O ATOM 1380 CG2 THR A 87 4.475 12.941 14.874 1.00 0.00 C ATOM 0 H THR A 87 3.854 11.605 11.199 1.00 0.00 H new ATOM 0 HA THR A 87 4.693 13.976 12.469 1.00 0.00 H new ATOM 0 HB THR A 87 4.732 11.182 13.668 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.465 11.541 14.029 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.992 12.403 15.690 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.540 13.038 15.084 1.00 0.00 H new ATOM 0 HG23 THR A 87 4.032 13.932 14.780 1.00 0.00 H new ATOM 1388 N LYS A 88 6.927 11.568 12.805 1.00 0.00 N ATOM 1389 CA LYS A 88 8.363 11.375 12.930 1.00 0.00 C ATOM 1390 C LYS A 88 9.078 12.041 11.747 1.00 0.00 C ATOM 1391 O LYS A 88 9.992 12.825 11.904 1.00 0.00 O ATOM 1392 CB LYS A 88 8.677 9.870 12.976 1.00 0.00 C ATOM 1393 CG LYS A 88 10.178 9.608 12.771 1.00 0.00 C ATOM 1394 CD LYS A 88 10.995 10.435 13.769 1.00 0.00 C ATOM 1395 CE LYS A 88 12.405 9.852 13.892 1.00 0.00 C ATOM 1396 NZ LYS A 88 13.049 9.824 12.548 1.00 0.00 N ATOM 0 H LYS A 88 6.357 10.732 12.938 1.00 0.00 H new ATOM 0 HA LYS A 88 8.717 11.834 13.853 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.361 9.459 13.935 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.106 9.353 12.204 1.00 0.00 H new ATOM 0 HG2 LYS A 88 10.392 8.547 12.904 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.465 9.866 11.752 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.048 11.472 13.439 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.505 10.435 14.743 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.000 10.453 14.580 1.00 0.00 H new ATOM 0 HE3 LYS A 88 12.359 8.845 14.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.075 9.691 12.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.656 9.039 11.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.867 10.722 12.057 1.00 0.00 H new ATOM 1410 N TYR A 89 8.628 11.717 10.549 1.00 0.00 N ATOM 1411 CA TYR A 89 9.221 12.288 9.346 1.00 0.00 C ATOM 1412 C TYR A 89 9.490 13.776 9.504 1.00 0.00 C ATOM 1413 O TYR A 89 10.522 14.267 9.098 1.00 0.00 O ATOM 1414 CB TYR A 89 8.274 12.050 8.169 1.00 0.00 C ATOM 1415 CG TYR A 89 8.752 12.721 6.897 1.00 0.00 C ATOM 1416 CD1 TYR A 89 10.096 12.648 6.495 1.00 0.00 C ATOM 1417 CD2 TYR A 89 7.823 13.385 6.088 1.00 0.00 C ATOM 1418 CE1 TYR A 89 10.495 13.236 5.296 1.00 0.00 C ATOM 1419 CE2 TYR A 89 8.228 13.976 4.895 1.00 0.00 C ATOM 1420 CZ TYR A 89 9.563 13.901 4.493 1.00 0.00 C ATOM 1421 OH TYR A 89 9.962 14.482 3.306 1.00 0.00 O ATOM 0 H TYR A 89 7.860 11.067 10.380 1.00 0.00 H new ATOM 0 HA TYR A 89 10.179 11.801 9.166 1.00 0.00 H new ATOM 0 HB2 TYR A 89 8.176 10.978 7.996 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.282 12.424 8.423 1.00 0.00 H new ATOM 0 HD1 TYR A 89 10.819 12.137 7.114 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.788 13.439 6.391 1.00 0.00 H new ATOM 0 HE1 TYR A 89 11.528 13.178 4.986 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.508 14.494 4.279 1.00 0.00 H new ATOM 0 HH TYR A 89 9.190 14.901 2.871 1.00 0.00 H new ATOM 1431 N SER A 90 8.550 14.506 10.094 1.00 0.00 N ATOM 1432 CA SER A 90 8.749 15.944 10.268 1.00 0.00 C ATOM 1433 C SER A 90 9.156 16.272 11.708 1.00 0.00 C ATOM 1434 O SER A 90 10.077 17.026 11.948 1.00 0.00 O ATOM 1435 CB SER A 90 7.461 16.692 9.920 1.00 0.00 C ATOM 1436 OG SER A 90 6.438 16.313 10.830 1.00 0.00 O ATOM 0 H SER A 90 7.667 14.142 10.451 1.00 0.00 H new ATOM 0 HA SER A 90 9.551 16.259 9.600 1.00 0.00 H new ATOM 0 HB2 SER A 90 7.627 17.768 9.969 1.00 0.00 H new ATOM 0 HB3 SER A 90 7.158 16.463 8.898 1.00 0.00 H new ATOM 0 HG SER A 90 6.103 15.423 10.593 1.00 0.00 H new ATOM 1442 N SER A 91 8.449 15.698 12.675 1.00 0.00 N ATOM 1443 CA SER A 91 8.764 15.958 14.075 1.00 0.00 C ATOM 1444 C SER A 91 10.274 15.885 14.320 1.00 0.00 C ATOM 1445 O SER A 91 10.783 16.419 15.285 1.00 0.00 O ATOM 1446 CB SER A 91 8.054 14.938 14.964 1.00 0.00 C ATOM 1447 OG SER A 91 6.674 14.902 14.626 1.00 0.00 O ATOM 0 H SER A 91 7.668 15.061 12.520 1.00 0.00 H new ATOM 0 HA SER A 91 8.421 16.963 14.320 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.499 13.952 14.832 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.177 15.205 16.014 1.00 0.00 H new ATOM 0 HG SER A 91 6.139 15.142 15.411 1.00 0.00 H new ATOM 1453 N SER A 92 10.995 15.209 13.430 1.00 0.00 N ATOM 1454 CA SER A 92 12.441 15.092 13.596 1.00 0.00 C ATOM 1455 C SER A 92 13.093 16.480 13.615 1.00 0.00 C ATOM 1456 O SER A 92 12.824 17.291 14.478 1.00 0.00 O ATOM 1457 CB SER A 92 13.029 14.248 12.458 1.00 0.00 C ATOM 1458 OG SER A 92 13.052 15.016 11.259 1.00 0.00 O ATOM 0 H SER A 92 10.614 14.744 12.606 1.00 0.00 H new ATOM 0 HA SER A 92 12.646 14.601 14.547 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.038 13.925 12.715 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.433 13.347 12.314 1.00 0.00 H new ATOM 0 HG SER A 92 12.171 15.418 11.111 1.00 0.00 H new ATOM 1464 N THR A 93 13.961 16.752 12.640 1.00 0.00 N ATOM 1465 CA THR A 93 14.633 18.052 12.563 1.00 0.00 C ATOM 1466 C THR A 93 14.567 18.583 11.140 1.00 0.00 C ATOM 1467 O THR A 93 15.416 19.332 10.700 1.00 0.00 O ATOM 1468 CB THR A 93 16.098 17.910 13.007 1.00 0.00 C ATOM 1469 OG1 THR A 93 16.169 17.011 14.104 1.00 0.00 O ATOM 1470 CG2 THR A 93 16.658 19.274 13.430 1.00 0.00 C ATOM 0 H THR A 93 14.214 16.098 11.899 1.00 0.00 H new ATOM 0 HA THR A 93 14.130 18.755 13.227 1.00 0.00 H new ATOM 0 HB THR A 93 16.688 17.528 12.174 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.102 16.916 14.389 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.696 19.160 13.742 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.606 19.965 12.589 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.071 19.667 14.260 1.00 0.00 H new ATOM 1478 N GLN A 94 13.538 18.176 10.404 1.00 0.00 N ATOM 1479 CA GLN A 94 13.406 18.628 9.028 1.00 0.00 C ATOM 1480 C GLN A 94 14.726 18.427 8.284 1.00 0.00 C ATOM 1481 O GLN A 94 14.910 18.898 7.179 1.00 0.00 O ATOM 1482 CB GLN A 94 13.016 20.109 8.992 1.00 0.00 C ATOM 1483 CG GLN A 94 11.919 20.388 10.031 1.00 0.00 C ATOM 1484 CD GLN A 94 12.533 20.581 11.420 1.00 0.00 C ATOM 1485 OE1 GLN A 94 13.429 21.384 11.588 1.00 0.00 O ATOM 1486 NE2 GLN A 94 12.090 19.874 12.424 1.00 0.00 N ATOM 0 H GLN A 94 12.801 17.550 10.728 1.00 0.00 H new ATOM 0 HA GLN A 94 12.625 18.043 8.542 1.00 0.00 H new ATOM 0 HB2 GLN A 94 13.889 20.729 9.197 1.00 0.00 H new ATOM 0 HB3 GLN A 94 12.662 20.376 7.996 1.00 0.00 H new ATOM 0 HG2 GLN A 94 11.359 21.279 9.747 1.00 0.00 H new ATOM 0 HG3 GLN A 94 11.211 19.560 10.052 1.00 0.00 H new ATOM 0 HE21 GLN A 94 11.338 19.200 12.281 1.00 0.00 H new ATOM 0 HE22 GLN A 94 12.496 19.995 13.352 1.00 0.00 H new ATOM 1495 N ALA A 95 15.667 17.722 8.916 1.00 0.00 N ATOM 1496 CA ALA A 95 16.968 17.496 8.278 1.00 0.00 C ATOM 1497 C ALA A 95 17.548 16.134 8.667 1.00 0.00 C ATOM 1498 O ALA A 95 18.223 15.998 9.668 1.00 0.00 O ATOM 1499 CB ALA A 95 17.945 18.599 8.691 1.00 0.00 C ATOM 0 H ALA A 95 15.560 17.308 9.842 1.00 0.00 H new ATOM 0 HA ALA A 95 16.821 17.513 7.198 1.00 0.00 H new ATOM 0 HB1 ALA A 95 18.910 18.427 8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 95 17.554 19.567 8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 95 18.068 18.589 9.774 1.00 0.00 H new ATOM 1505 N GLN A 96 17.292 15.121 7.844 1.00 0.00 N ATOM 1506 CA GLN A 96 17.812 13.794 8.119 1.00 0.00 C ATOM 1507 C GLN A 96 17.511 12.866 6.942 1.00 0.00 C ATOM 1508 O GLN A 96 17.141 11.729 7.121 1.00 0.00 O ATOM 1509 CB GLN A 96 17.194 13.225 9.405 1.00 0.00 C ATOM 1510 CG GLN A 96 18.073 12.094 9.949 1.00 0.00 C ATOM 1511 CD GLN A 96 17.389 11.430 11.145 1.00 0.00 C ATOM 1512 OE1 GLN A 96 16.185 11.271 11.153 1.00 0.00 O ATOM 1513 NE2 GLN A 96 18.109 11.035 12.160 1.00 0.00 N ATOM 0 H GLN A 96 16.735 15.196 6.993 1.00 0.00 H new ATOM 0 HA GLN A 96 18.891 13.865 8.257 1.00 0.00 H new ATOM 0 HB2 GLN A 96 17.097 14.013 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.190 12.852 9.202 1.00 0.00 H new ATOM 0 HG2 GLN A 96 18.255 11.356 9.168 1.00 0.00 H new ATOM 0 HG3 GLN A 96 19.044 12.489 10.248 1.00 0.00 H new ATOM 0 HE21 GLN A 96 19.120 11.170 12.151 1.00 0.00 H new ATOM 0 HE22 GLN A 96 17.660 10.592 12.962 1.00 0.00 H new ATOM 1522 N SER A 97 17.704 13.364 5.717 1.00 0.00 N ATOM 1523 CA SER A 97 17.471 12.545 4.531 1.00 0.00 C ATOM 1524 C SER A 97 16.047 11.988 4.496 1.00 0.00 C ATOM 1525 O SER A 97 15.576 11.388 5.434 1.00 0.00 O ATOM 1526 CB SER A 97 18.504 11.408 4.516 1.00 0.00 C ATOM 1527 OG SER A 97 19.564 11.759 5.396 1.00 0.00 O ATOM 0 H SER A 97 18.016 14.316 5.525 1.00 0.00 H new ATOM 0 HA SER A 97 17.584 13.165 3.642 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.043 10.472 4.831 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.884 11.253 3.506 1.00 0.00 H new ATOM 0 HG SER A 97 20.234 11.044 5.402 1.00 0.00 H new ATOM 1533 N SER A 98 15.357 12.188 3.382 1.00 0.00 N ATOM 1534 CA SER A 98 14.001 11.680 3.285 1.00 0.00 C ATOM 1535 C SER A 98 14.001 10.155 3.311 1.00 0.00 C ATOM 1536 O SER A 98 13.067 9.532 3.775 1.00 0.00 O ATOM 1537 CB SER A 98 13.330 12.178 2.006 1.00 0.00 C ATOM 1538 OG SER A 98 13.770 11.391 0.908 1.00 0.00 O ATOM 0 H SER A 98 15.701 12.682 2.559 1.00 0.00 H new ATOM 0 HA SER A 98 13.438 12.049 4.142 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.246 12.115 2.102 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.575 13.227 1.838 1.00 0.00 H new ATOM 0 HG SER A 98 13.340 11.707 0.086 1.00 0.00 H new ATOM 1544 N SER A 99 15.069 9.546 2.808 1.00 0.00 N ATOM 1545 CA SER A 99 15.138 8.091 2.804 1.00 0.00 C ATOM 1546 C SER A 99 15.617 7.576 4.164 1.00 0.00 C ATOM 1547 O SER A 99 15.945 6.417 4.327 1.00 0.00 O ATOM 1548 CB SER A 99 16.092 7.613 1.710 1.00 0.00 C ATOM 1549 OG SER A 99 16.493 6.278 1.986 1.00 0.00 O ATOM 0 H SER A 99 15.878 10.022 2.408 1.00 0.00 H new ATOM 0 HA SER A 99 14.140 7.699 2.608 1.00 0.00 H new ATOM 0 HB2 SER A 99 15.603 7.664 0.737 1.00 0.00 H new ATOM 0 HB3 SER A 99 16.965 8.264 1.663 1.00 0.00 H new ATOM 0 HG SER A 99 16.747 5.833 1.150 1.00 0.00 H new ATOM 1555 N ALA A 100 15.644 8.463 5.158 1.00 0.00 N ATOM 1556 CA ALA A 100 16.073 8.080 6.501 1.00 0.00 C ATOM 1557 C ALA A 100 15.198 8.806 7.523 1.00 0.00 C ATOM 1558 O ALA A 100 14.966 8.337 8.619 1.00 0.00 O ATOM 1559 CB ALA A 100 17.546 8.451 6.711 1.00 0.00 C ATOM 0 H ALA A 100 15.377 9.442 5.060 1.00 0.00 H new ATOM 0 HA ALA A 100 15.969 7.002 6.626 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.855 8.161 7.715 1.00 0.00 H new ATOM 0 HB2 ALA A 100 18.161 7.929 5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 100 17.671 9.527 6.590 1.00 0.00 H new ATOM 1565 N ARG A 101 14.689 9.966 7.121 1.00 0.00 N ATOM 1566 CA ARG A 101 13.818 10.740 7.992 1.00 0.00 C ATOM 1567 C ARG A 101 12.397 10.191 7.893 1.00 0.00 C ATOM 1568 O ARG A 101 11.702 10.036 8.877 1.00 0.00 O ATOM 1569 CB ARG A 101 13.833 12.212 7.564 1.00 0.00 C ATOM 1570 CG ARG A 101 13.272 13.087 8.685 1.00 0.00 C ATOM 1571 CD ARG A 101 13.210 14.540 8.208 1.00 0.00 C ATOM 1572 NE ARG A 101 12.495 14.626 6.940 1.00 0.00 N ATOM 1573 CZ ARG A 101 12.574 15.731 6.207 1.00 0.00 C ATOM 1574 NH1 ARG A 101 13.290 16.740 6.622 1.00 0.00 N ATOM 1575 NH2 ARG A 101 11.935 15.808 5.071 1.00 0.00 N ATOM 0 H ARG A 101 14.863 10.386 6.208 1.00 0.00 H new ATOM 0 HA ARG A 101 14.170 10.665 9.021 1.00 0.00 H new ATOM 0 HB2 ARG A 101 14.851 12.520 7.326 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.241 12.342 6.658 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.278 12.742 8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 101 13.901 13.010 9.572 1.00 0.00 H new ATOM 0 HD2 ARG A 101 12.711 15.155 8.957 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.219 14.935 8.092 1.00 0.00 H new ATOM 0 HE ARG A 101 11.934 13.838 6.616 1.00 0.00 H new ATOM 0 HH11 ARG A 101 13.789 16.680 7.509 1.00 0.00 H new ATOM 0 HH12 ARG A 101 13.350 17.588 6.059 1.00 0.00 H new ATOM 0 HH21 ARG A 101 11.375 15.020 4.746 1.00 0.00 H new ATOM 0 HH22 ARG A 101 11.996 16.657 4.508 1.00 0.00 H new ATOM 1589 N ALA A 102 11.974 9.875 6.670 1.00 0.00 N ATOM 1590 CA ALA A 102 10.639 9.328 6.480 1.00 0.00 C ATOM 1591 C ALA A 102 10.435 8.139 7.415 1.00 0.00 C ATOM 1592 O ALA A 102 9.327 7.803 7.785 1.00 0.00 O ATOM 1593 CB ALA A 102 10.453 8.875 5.030 1.00 0.00 C ATOM 0 H ALA A 102 12.523 9.986 5.818 1.00 0.00 H new ATOM 0 HA ALA A 102 9.906 10.102 6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.450 8.468 4.902 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.587 9.726 4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.189 8.108 4.791 1.00 0.00 H new ATOM 1599 N GLY A 103 11.532 7.495 7.800 1.00 0.00 N ATOM 1600 CA GLY A 103 11.426 6.346 8.694 1.00 0.00 C ATOM 1601 C GLY A 103 10.886 5.132 7.940 1.00 0.00 C ATOM 1602 O GLY A 103 10.446 4.165 8.530 1.00 0.00 O ATOM 0 H GLY A 103 12.481 7.739 7.517 1.00 0.00 H new ATOM 0 HA2 GLY A 103 12.404 6.114 9.116 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.767 6.586 9.529 1.00 0.00 H new ATOM 1606 N LEU A 104 10.926 5.196 6.607 1.00 0.00 N ATOM 1607 CA LEU A 104 10.434 4.089 5.779 1.00 0.00 C ATOM 1608 C LEU A 104 11.558 3.557 4.892 1.00 0.00 C ATOM 1609 O LEU A 104 12.726 3.772 5.151 1.00 0.00 O ATOM 1610 CB LEU A 104 9.284 4.574 4.892 1.00 0.00 C ATOM 1611 CG LEU A 104 8.230 5.289 5.744 1.00 0.00 C ATOM 1612 CD1 LEU A 104 7.169 5.902 4.828 1.00 0.00 C ATOM 1613 CD2 LEU A 104 7.566 4.288 6.700 1.00 0.00 C ATOM 0 H LEU A 104 11.289 5.991 6.082 1.00 0.00 H new ATOM 0 HA LEU A 104 10.082 3.293 6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.665 5.250 4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.832 3.728 4.374 1.00 0.00 H new ATOM 0 HG LEU A 104 8.710 6.075 6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 104 6.418 6.411 5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 104 7.640 6.618 4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.693 5.114 4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 104 6.818 4.802 7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 104 7.086 3.497 6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.322 3.853 7.354 1.00 0.00 H new ATOM 1625 N GLN A 105 11.192 2.851 3.827 1.00 0.00 N ATOM 1626 CA GLN A 105 12.200 2.306 2.923 1.00 0.00 C ATOM 1627 C GLN A 105 11.608 2.108 1.529 1.00 0.00 C ATOM 1628 O GLN A 105 11.594 1.013 0.999 1.00 0.00 O ATOM 1629 CB GLN A 105 12.711 0.966 3.459 1.00 0.00 C ATOM 1630 CG GLN A 105 13.997 0.576 2.726 1.00 0.00 C ATOM 1631 CD GLN A 105 14.461 -0.806 3.187 1.00 0.00 C ATOM 1632 OE1 GLN A 105 13.668 -1.723 3.277 1.00 0.00 O ATOM 1633 NE2 GLN A 105 15.718 -0.997 3.484 1.00 0.00 N ATOM 0 H GLN A 105 10.226 2.645 3.571 1.00 0.00 H new ATOM 0 HA GLN A 105 13.030 3.010 2.860 1.00 0.00 H new ATOM 0 HB2 GLN A 105 12.899 1.039 4.530 1.00 0.00 H new ATOM 0 HB3 GLN A 105 11.953 0.195 3.320 1.00 0.00 H new ATOM 0 HG2 GLN A 105 13.825 0.571 1.650 1.00 0.00 H new ATOM 0 HG3 GLN A 105 14.775 1.314 2.921 1.00 0.00 H new ATOM 0 HE21 GLN A 105 16.383 -0.227 3.408 1.00 0.00 H new ATOM 0 HE22 GLN A 105 16.035 -1.916 3.792 1.00 0.00 H new ATOM 1642 N PHE A 106 11.112 3.192 0.924 1.00 0.00 N ATOM 1643 CA PHE A 106 10.526 3.097 -0.419 1.00 0.00 C ATOM 1644 C PHE A 106 10.951 4.322 -1.265 1.00 0.00 C ATOM 1645 O PHE A 106 11.098 5.406 -0.737 1.00 0.00 O ATOM 1646 CB PHE A 106 8.979 3.027 -0.302 1.00 0.00 C ATOM 1647 CG PHE A 106 8.469 1.674 -0.765 1.00 0.00 C ATOM 1648 CD1 PHE A 106 8.674 0.540 0.029 1.00 0.00 C ATOM 1649 CD2 PHE A 106 7.797 1.558 -1.989 1.00 0.00 C ATOM 1650 CE1 PHE A 106 8.210 -0.709 -0.399 1.00 0.00 C ATOM 1651 CE2 PHE A 106 7.332 0.308 -2.417 1.00 0.00 C ATOM 1652 CZ PHE A 106 7.538 -0.825 -1.622 1.00 0.00 C ATOM 0 H PHE A 106 11.103 4.127 1.331 1.00 0.00 H new ATOM 0 HA PHE A 106 10.885 2.194 -0.913 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.679 3.201 0.731 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.527 3.817 -0.902 1.00 0.00 H new ATOM 0 HD1 PHE A 106 9.191 0.629 0.973 1.00 0.00 H new ATOM 0 HD2 PHE A 106 7.638 2.432 -2.602 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.370 -1.584 0.214 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.814 0.219 -3.361 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.179 -1.789 -1.952 1.00 0.00 H new ATOM 1662 N PRO A 107 11.143 4.160 -2.561 1.00 0.00 N ATOM 1663 CA PRO A 107 11.550 5.286 -3.454 1.00 0.00 C ATOM 1664 C PRO A 107 10.808 6.575 -3.157 1.00 0.00 C ATOM 1665 O PRO A 107 9.726 6.820 -3.654 1.00 0.00 O ATOM 1666 CB PRO A 107 11.247 4.773 -4.864 1.00 0.00 C ATOM 1667 CG PRO A 107 11.295 3.278 -4.772 1.00 0.00 C ATOM 1668 CD PRO A 107 10.997 2.898 -3.315 1.00 0.00 C ATOM 0 HA PRO A 107 12.599 5.547 -3.315 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.268 5.113 -5.202 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.979 5.145 -5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.563 2.828 -5.443 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.274 2.906 -5.073 1.00 0.00 H new ATOM 0 HD2 PRO A 107 9.992 2.488 -3.210 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.691 2.139 -2.954 1.00 0.00 H new ATOM 1676 N VAL A 108 11.422 7.421 -2.337 1.00 0.00 N ATOM 1677 CA VAL A 108 10.794 8.679 -2.003 1.00 0.00 C ATOM 1678 C VAL A 108 10.960 9.684 -3.145 1.00 0.00 C ATOM 1679 O VAL A 108 10.095 10.496 -3.396 1.00 0.00 O ATOM 1680 CB VAL A 108 11.400 9.252 -0.719 1.00 0.00 C ATOM 1681 CG1 VAL A 108 10.714 10.579 -0.381 1.00 0.00 C ATOM 1682 CG2 VAL A 108 11.197 8.262 0.434 1.00 0.00 C ATOM 0 H VAL A 108 12.331 7.259 -1.904 1.00 0.00 H new ATOM 0 HA VAL A 108 9.731 8.497 -1.846 1.00 0.00 H new ATOM 0 HB VAL A 108 12.467 9.420 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.144 10.989 0.533 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.862 11.284 -1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.647 10.410 -0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.629 8.673 1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.131 8.090 0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.686 7.318 0.194 1.00 0.00 H new ATOM 1692 N GLY A 109 12.094 9.625 -3.845 1.00 0.00 N ATOM 1693 CA GLY A 109 12.329 10.555 -4.951 1.00 0.00 C ATOM 1694 C GLY A 109 11.764 10.010 -6.267 1.00 0.00 C ATOM 1695 O GLY A 109 11.275 10.750 -7.097 1.00 0.00 O ATOM 0 H GLY A 109 12.848 8.960 -3.672 1.00 0.00 H new ATOM 0 HA2 GLY A 109 11.867 11.516 -4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 109 13.399 10.733 -5.058 1.00 0.00 H new ATOM 1699 N ARG A 110 11.830 8.694 -6.454 1.00 0.00 N ATOM 1700 CA ARG A 110 11.305 8.111 -7.687 1.00 0.00 C ATOM 1701 C ARG A 110 9.781 8.235 -7.702 1.00 0.00 C ATOM 1702 O ARG A 110 9.181 8.576 -8.697 1.00 0.00 O ATOM 1703 CB ARG A 110 11.712 6.629 -7.818 1.00 0.00 C ATOM 1704 CG ARG A 110 11.830 6.241 -9.297 1.00 0.00 C ATOM 1705 CD ARG A 110 12.093 4.739 -9.410 1.00 0.00 C ATOM 1706 NE ARG A 110 12.061 4.325 -10.808 1.00 0.00 N ATOM 1707 CZ ARG A 110 11.939 3.038 -11.117 1.00 0.00 C ATOM 1708 NH1 ARG A 110 11.847 2.145 -10.170 1.00 0.00 N ATOM 1709 NH2 ARG A 110 11.911 2.667 -12.368 1.00 0.00 N ATOM 0 H ARG A 110 12.228 8.029 -5.791 1.00 0.00 H new ATOM 0 HA ARG A 110 11.727 8.654 -8.533 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.663 6.459 -7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.973 5.996 -7.326 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.914 6.502 -9.827 1.00 0.00 H new ATOM 0 HG3 ARG A 110 12.640 6.799 -9.767 1.00 0.00 H new ATOM 0 HD2 ARG A 110 13.063 4.499 -8.974 1.00 0.00 H new ATOM 0 HD3 ARG A 110 11.343 4.188 -8.843 1.00 0.00 H new ATOM 0 HE ARG A 110 12.132 5.023 -11.548 1.00 0.00 H new ATOM 0 HH11 ARG A 110 11.869 2.434 -9.192 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.753 1.157 -10.408 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.983 3.365 -13.109 1.00 0.00 H new ATOM 0 HH22 ARG A 110 11.817 1.679 -12.605 1.00 0.00 H new ATOM 1723 N ILE A 111 9.143 7.974 -6.570 1.00 0.00 N ATOM 1724 CA ILE A 111 7.685 8.108 -6.541 1.00 0.00 C ATOM 1725 C ILE A 111 7.334 9.588 -6.530 1.00 0.00 C ATOM 1726 O ILE A 111 6.505 10.045 -7.291 1.00 0.00 O ATOM 1727 CB ILE A 111 7.104 7.421 -5.300 1.00 0.00 C ATOM 1728 CG1 ILE A 111 7.111 5.894 -5.485 1.00 0.00 C ATOM 1729 CG2 ILE A 111 5.660 7.886 -5.061 1.00 0.00 C ATOM 1730 CD1 ILE A 111 6.944 5.217 -4.122 1.00 0.00 C ATOM 0 H ILE A 111 9.581 7.682 -5.696 1.00 0.00 H new ATOM 0 HA ILE A 111 7.258 7.629 -7.422 1.00 0.00 H new ATOM 0 HB ILE A 111 7.721 7.689 -4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 111 6.305 5.594 -6.154 1.00 0.00 H new ATOM 0 HG13 ILE A 111 8.045 5.577 -5.949 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.260 7.390 -4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.646 8.965 -4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.048 7.633 -5.927 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.949 4.135 -4.250 1.00 0.00 H new ATOM 0 HD12 ILE A 111 7.766 5.508 -3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.998 5.525 -3.676 1.00 0.00 H new ATOM 1742 N LYS A 112 7.994 10.361 -5.674 1.00 0.00 N ATOM 1743 CA LYS A 112 7.712 11.781 -5.659 1.00 0.00 C ATOM 1744 C LYS A 112 7.921 12.310 -7.070 1.00 0.00 C ATOM 1745 O LYS A 112 7.382 13.323 -7.469 1.00 0.00 O ATOM 1746 CB LYS A 112 8.625 12.509 -4.666 1.00 0.00 C ATOM 1747 CG LYS A 112 8.437 14.044 -4.792 1.00 0.00 C ATOM 1748 CD LYS A 112 9.641 14.682 -5.500 1.00 0.00 C ATOM 1749 CE LYS A 112 10.762 14.917 -4.491 1.00 0.00 C ATOM 1750 NZ LYS A 112 10.294 15.884 -3.457 1.00 0.00 N ATOM 0 H LYS A 112 8.698 10.041 -5.009 1.00 0.00 H new ATOM 0 HA LYS A 112 6.685 11.956 -5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 112 8.397 12.190 -3.649 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.665 12.246 -4.857 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.525 14.259 -5.349 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.317 14.483 -3.802 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.990 14.032 -6.302 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.348 15.626 -5.959 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.050 13.976 -4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.647 15.305 -4.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.956 15.883 -2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.250 16.838 -3.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.348 15.607 -3.125 1.00 0.00 H new ATOM 1764 N ARG A 113 8.687 11.556 -7.856 1.00 0.00 N ATOM 1765 CA ARG A 113 8.898 11.955 -9.248 1.00 0.00 C ATOM 1766 C ARG A 113 7.646 11.579 -10.040 1.00 0.00 C ATOM 1767 O ARG A 113 7.284 12.222 -11.005 1.00 0.00 O ATOM 1768 CB ARG A 113 10.152 11.264 -9.851 1.00 0.00 C ATOM 1769 CG ARG A 113 11.341 12.233 -9.854 1.00 0.00 C ATOM 1770 CD ARG A 113 12.619 11.474 -10.218 1.00 0.00 C ATOM 1771 NE ARG A 113 13.741 12.398 -10.334 1.00 0.00 N ATOM 1772 CZ ARG A 113 14.930 11.955 -10.728 1.00 0.00 C ATOM 1773 NH1 ARG A 113 15.093 10.692 -11.014 1.00 0.00 N ATOM 1774 NH2 ARG A 113 15.933 12.782 -10.830 1.00 0.00 N ATOM 0 H ARG A 113 9.157 10.697 -7.569 1.00 0.00 H new ATOM 0 HA ARG A 113 9.072 13.030 -9.298 1.00 0.00 H new ATOM 0 HB2 ARG A 113 10.400 10.375 -9.272 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.940 10.933 -10.868 1.00 0.00 H new ATOM 0 HG2 ARG A 113 11.167 13.037 -10.569 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.448 12.697 -8.873 1.00 0.00 H new ATOM 0 HD2 ARG A 113 12.834 10.724 -9.457 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.479 10.942 -11.159 1.00 0.00 H new ATOM 0 HE ARG A 113 13.613 13.385 -10.112 1.00 0.00 H new ATOM 0 HH11 ARG A 113 14.308 10.046 -10.935 1.00 0.00 H new ATOM 0 HH12 ARG A 113 16.006 10.351 -11.317 1.00 0.00 H new ATOM 0 HH21 ARG A 113 15.805 13.769 -10.607 1.00 0.00 H new ATOM 0 HH22 ARG A 113 16.846 12.442 -11.132 1.00 0.00 H new ATOM 1788 N TYR A 114 6.978 10.513 -9.608 1.00 0.00 N ATOM 1789 CA TYR A 114 5.779 10.078 -10.285 1.00 0.00 C ATOM 1790 C TYR A 114 4.642 11.034 -9.948 1.00 0.00 C ATOM 1791 O TYR A 114 3.746 11.271 -10.733 1.00 0.00 O ATOM 1792 CB TYR A 114 5.437 8.664 -9.839 1.00 0.00 C ATOM 1793 CG TYR A 114 6.529 7.665 -10.228 1.00 0.00 C ATOM 1794 CD1 TYR A 114 7.766 8.082 -10.783 1.00 0.00 C ATOM 1795 CD2 TYR A 114 6.304 6.292 -10.014 1.00 0.00 C ATOM 1796 CE1 TYR A 114 8.739 7.151 -11.105 1.00 0.00 C ATOM 1797 CE2 TYR A 114 7.295 5.361 -10.343 1.00 0.00 C ATOM 1798 CZ TYR A 114 8.513 5.789 -10.885 1.00 0.00 C ATOM 1799 OH TYR A 114 9.488 4.867 -11.208 1.00 0.00 O ATOM 0 H TYR A 114 7.248 9.947 -8.803 1.00 0.00 H new ATOM 0 HA TYR A 114 5.934 10.078 -11.364 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.298 8.648 -8.758 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.491 8.361 -10.287 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.950 9.132 -10.955 1.00 0.00 H new ATOM 0 HD2 TYR A 114 5.366 5.957 -9.596 1.00 0.00 H new ATOM 0 HE1 TYR A 114 9.677 7.479 -11.528 1.00 0.00 H new ATOM 0 HE2 TYR A 114 7.120 4.308 -10.178 1.00 0.00 H new ATOM 0 HH TYR A 114 9.171 3.966 -10.991 1.00 0.00 H new ATOM 1809 N LEU A 115 4.708 11.605 -8.749 1.00 0.00 N ATOM 1810 CA LEU A 115 3.687 12.558 -8.324 1.00 0.00 C ATOM 1811 C LEU A 115 4.046 13.957 -8.813 1.00 0.00 C ATOM 1812 O LEU A 115 3.219 14.679 -9.326 1.00 0.00 O ATOM 1813 CB LEU A 115 3.581 12.592 -6.792 1.00 0.00 C ATOM 1814 CG LEU A 115 3.151 11.217 -6.246 1.00 0.00 C ATOM 1815 CD1 LEU A 115 3.528 11.101 -4.763 1.00 0.00 C ATOM 1816 CD2 LEU A 115 1.629 11.049 -6.380 1.00 0.00 C ATOM 0 H LEU A 115 5.444 11.429 -8.065 1.00 0.00 H new ATOM 0 HA LEU A 115 2.734 12.242 -8.748 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.542 12.875 -6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.860 13.351 -6.489 1.00 0.00 H new ATOM 0 HG LEU A 115 3.660 10.443 -6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.221 10.126 -4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.607 11.209 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.025 11.885 -4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.335 10.074 -5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.125 11.832 -5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.346 11.121 -7.430 1.00 0.00 H new ATOM 1828 N LYS A 116 5.304 14.340 -8.645 1.00 0.00 N ATOM 1829 CA LYS A 116 5.714 15.669 -9.083 1.00 0.00 C ATOM 1830 C LYS A 116 5.483 15.822 -10.590 1.00 0.00 C ATOM 1831 O LYS A 116 5.280 16.908 -11.090 1.00 0.00 O ATOM 1832 CB LYS A 116 7.193 15.910 -8.740 1.00 0.00 C ATOM 1833 CG LYS A 116 7.667 17.258 -9.304 1.00 0.00 C ATOM 1834 CD LYS A 116 6.764 18.397 -8.804 1.00 0.00 C ATOM 1835 CE LYS A 116 7.490 19.744 -8.927 1.00 0.00 C ATOM 1836 NZ LYS A 116 6.515 20.850 -8.711 1.00 0.00 N ATOM 0 H LYS A 116 6.038 13.772 -8.223 1.00 0.00 H new ATOM 0 HA LYS A 116 5.112 16.413 -8.561 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.328 15.895 -7.659 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.803 15.104 -9.149 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.698 17.443 -9.002 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.655 17.228 -10.394 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.841 18.419 -9.383 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.485 18.220 -7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 116 8.295 19.805 -8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 116 7.948 19.835 -9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 6.992 21.764 -8.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 5.735 20.764 -9.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 6.136 20.795 -7.744 1.00 0.00 H new ATOM 1850 N ARG A 117 5.513 14.708 -11.321 1.00 0.00 N ATOM 1851 CA ARG A 117 5.298 14.767 -12.771 1.00 0.00 C ATOM 1852 C ARG A 117 3.828 14.493 -13.123 1.00 0.00 C ATOM 1853 O ARG A 117 3.326 14.958 -14.126 1.00 0.00 O ATOM 1854 CB ARG A 117 6.211 13.749 -13.478 1.00 0.00 C ATOM 1855 CG ARG A 117 5.673 12.303 -13.309 1.00 0.00 C ATOM 1856 CD ARG A 117 4.912 11.861 -14.568 1.00 0.00 C ATOM 1857 NE ARG A 117 5.852 11.531 -15.633 1.00 0.00 N ATOM 1858 CZ ARG A 117 5.400 11.198 -16.838 1.00 0.00 C ATOM 1859 NH1 ARG A 117 4.117 11.159 -17.067 1.00 0.00 N ATOM 1860 NH2 ARG A 117 6.243 10.909 -17.792 1.00 0.00 N ATOM 0 H ARG A 117 5.680 13.774 -10.947 1.00 0.00 H new ATOM 0 HA ARG A 117 5.546 15.772 -13.114 1.00 0.00 H new ATOM 0 HB2 ARG A 117 6.280 13.993 -14.538 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.219 13.815 -13.069 1.00 0.00 H new ATOM 0 HG2 ARG A 117 6.501 11.620 -13.119 1.00 0.00 H new ATOM 0 HG3 ARG A 117 5.014 12.253 -12.442 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.290 10.995 -14.341 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.244 12.657 -14.896 1.00 0.00 H new ATOM 0 HE ARG A 117 6.856 11.556 -15.453 1.00 0.00 H new ATOM 0 HH11 ARG A 117 3.459 11.384 -16.321 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.772 10.903 -17.992 1.00 0.00 H new ATOM 0 HH21 ARG A 117 7.247 10.939 -17.612 1.00 0.00 H new ATOM 0 HH22 ARG A 117 5.898 10.653 -18.717 1.00 0.00 H new ATOM 1874 N HIS A 118 3.128 13.720 -12.286 1.00 0.00 N ATOM 1875 CA HIS A 118 1.720 13.411 -12.559 1.00 0.00 C ATOM 1876 C HIS A 118 0.793 14.368 -11.817 1.00 0.00 C ATOM 1877 O HIS A 118 -0.302 14.647 -12.263 1.00 0.00 O ATOM 1878 CB HIS A 118 1.408 11.972 -12.147 1.00 0.00 C ATOM 1879 CG HIS A 118 0.018 11.613 -12.594 1.00 0.00 C ATOM 1880 ND1 HIS A 118 -0.952 11.168 -11.709 1.00 0.00 N ATOM 1881 CD2 HIS A 118 -0.581 11.629 -13.829 1.00 0.00 C ATOM 1882 CE1 HIS A 118 -2.072 10.938 -12.417 1.00 0.00 C ATOM 1883 NE2 HIS A 118 -1.901 11.203 -13.716 1.00 0.00 N ATOM 0 H HIS A 118 3.502 13.305 -11.433 1.00 0.00 H new ATOM 0 HA HIS A 118 1.552 13.528 -13.630 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.132 11.290 -12.592 1.00 0.00 H new ATOM 0 HB3 HIS A 118 1.493 11.866 -11.066 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -0.101 11.927 -14.749 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.997 10.582 -11.988 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -2.589 11.113 -14.463 1.00 0.00 H new ATOM 1891 N ALA A 119 1.238 14.909 -10.688 1.00 0.00 N ATOM 1892 CA ALA A 119 0.391 15.854 -9.975 1.00 0.00 C ATOM 1893 C ALA A 119 0.339 17.164 -10.762 1.00 0.00 C ATOM 1894 O ALA A 119 0.219 18.240 -10.210 1.00 0.00 O ATOM 1895 CB ALA A 119 0.927 16.105 -8.564 1.00 0.00 C ATOM 0 H ALA A 119 2.144 14.719 -10.261 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.613 15.439 -9.883 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.279 16.814 -8.049 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.949 15.166 -8.011 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.936 16.514 -8.625 1.00 0.00 H new ATOM 1901 N THR A 120 0.436 17.046 -12.086 1.00 0.00 N ATOM 1902 CA THR A 120 0.402 18.209 -12.959 1.00 0.00 C ATOM 1903 C THR A 120 1.714 18.993 -12.891 1.00 0.00 C ATOM 1904 O THR A 120 2.122 19.612 -13.854 1.00 0.00 O ATOM 1905 CB THR A 120 -0.780 19.124 -12.607 1.00 0.00 C ATOM 1906 OG1 THR A 120 -0.380 20.045 -11.602 1.00 0.00 O ATOM 1907 CG2 THR A 120 -1.983 18.300 -12.104 1.00 0.00 C ATOM 0 H THR A 120 0.539 16.156 -12.573 1.00 0.00 H new ATOM 0 HA THR A 120 0.272 17.848 -13.979 1.00 0.00 H new ATOM 0 HB THR A 120 -1.083 19.662 -13.505 1.00 0.00 H new ATOM 0 HG1 THR A 120 0.107 19.569 -10.897 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.807 18.971 -11.861 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.298 17.604 -12.882 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.695 17.742 -11.213 1.00 0.00 H new ATOM 1915 N GLY A 121 2.392 18.963 -11.741 1.00 0.00 N ATOM 1916 CA GLY A 121 3.664 19.687 -11.615 1.00 0.00 C ATOM 1917 C GLY A 121 3.473 20.981 -10.833 1.00 0.00 C ATOM 1918 O GLY A 121 4.123 21.215 -9.833 1.00 0.00 O ATOM 0 H GLY A 121 2.095 18.461 -10.904 1.00 0.00 H new ATOM 0 HA2 GLY A 121 4.398 19.057 -11.112 1.00 0.00 H new ATOM 0 HA3 GLY A 121 4.061 19.910 -12.605 1.00 0.00 H new ATOM 1922 N ARG A 122 2.551 21.831 -11.281 1.00 0.00 N ATOM 1923 CA ARG A 122 2.307 23.078 -10.561 1.00 0.00 C ATOM 1924 C ARG A 122 2.164 22.779 -9.069 1.00 0.00 C ATOM 1925 O ARG A 122 2.273 23.647 -8.225 1.00 0.00 O ATOM 1926 CB ARG A 122 1.032 23.749 -11.078 1.00 0.00 C ATOM 1927 CG ARG A 122 0.861 25.112 -10.407 1.00 0.00 C ATOM 1928 CD ARG A 122 -0.312 25.855 -11.051 1.00 0.00 C ATOM 1929 NE ARG A 122 -0.370 27.227 -10.562 1.00 0.00 N ATOM 1930 CZ ARG A 122 -0.808 27.477 -9.332 1.00 0.00 C ATOM 1931 NH1 ARG A 122 -1.182 26.492 -8.560 1.00 0.00 N ATOM 1932 NH2 ARG A 122 -0.863 28.705 -8.897 1.00 0.00 N ATOM 0 H ARG A 122 1.977 21.687 -12.112 1.00 0.00 H new ATOM 0 HA ARG A 122 3.147 23.754 -10.722 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.086 23.869 -12.160 1.00 0.00 H new ATOM 0 HB3 ARG A 122 0.167 23.119 -10.870 1.00 0.00 H new ATOM 0 HG2 ARG A 122 0.682 24.984 -9.340 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.775 25.697 -10.509 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -0.202 25.852 -12.135 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.246 25.341 -10.824 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.074 27.996 -11.164 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -1.138 25.532 -8.901 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -1.518 26.683 -7.616 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -0.570 29.473 -9.500 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.199 28.897 -7.953 1.00 0.00 H new ATOM 1946 N THR A 123 1.915 21.510 -8.759 1.00 0.00 N ATOM 1947 CA THR A 123 1.762 21.097 -7.385 1.00 0.00 C ATOM 1948 C THR A 123 2.934 21.566 -6.535 1.00 0.00 C ATOM 1949 O THR A 123 3.765 22.350 -6.947 1.00 0.00 O ATOM 1950 CB THR A 123 1.634 19.556 -7.283 1.00 0.00 C ATOM 1951 OG1 THR A 123 1.295 19.216 -5.946 1.00 0.00 O ATOM 1952 CG2 THR A 123 2.945 18.821 -7.668 1.00 0.00 C ATOM 0 H THR A 123 1.817 20.760 -9.443 1.00 0.00 H new ATOM 0 HA THR A 123 0.849 21.557 -7.008 1.00 0.00 H new ATOM 0 HB THR A 123 0.862 19.241 -7.985 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.332 19.338 -5.812 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.798 17.745 -7.579 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.212 19.067 -8.696 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.747 19.135 -7.000 1.00 0.00 H new ATOM 1960 N ARG A 124 2.987 21.038 -5.330 1.00 0.00 N ATOM 1961 CA ARG A 124 4.068 21.368 -4.394 1.00 0.00 C ATOM 1962 C ARG A 124 4.548 20.096 -3.683 1.00 0.00 C ATOM 1963 O ARG A 124 5.494 20.115 -2.921 1.00 0.00 O ATOM 1964 CB ARG A 124 3.571 22.379 -3.350 1.00 0.00 C ATOM 1965 CG ARG A 124 3.373 23.768 -3.993 1.00 0.00 C ATOM 1966 CD ARG A 124 4.690 24.553 -3.980 1.00 0.00 C ATOM 1967 NE ARG A 124 4.496 25.868 -4.582 1.00 0.00 N ATOM 1968 CZ ARG A 124 4.312 25.977 -5.894 1.00 0.00 C ATOM 1969 NH1 ARG A 124 4.306 24.908 -6.642 1.00 0.00 N ATOM 1970 NH2 ARG A 124 4.138 27.152 -6.432 1.00 0.00 N ATOM 0 H ARG A 124 2.300 20.378 -4.966 1.00 0.00 H new ATOM 0 HA ARG A 124 4.895 21.806 -4.953 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.631 22.034 -2.920 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.289 22.449 -2.533 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.019 23.655 -5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.606 24.321 -3.451 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.047 24.662 -2.956 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.456 24.003 -4.527 1.00 0.00 H new ATOM 0 HE ARG A 124 4.502 26.703 -3.996 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.442 23.989 -6.220 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.165 24.991 -7.649 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.143 27.987 -5.846 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.997 27.236 -7.439 1.00 0.00 H new ATOM 1984 N VAL A 125 3.862 18.979 -3.935 1.00 0.00 N ATOM 1985 CA VAL A 125 4.222 17.710 -3.297 1.00 0.00 C ATOM 1986 C VAL A 125 4.578 17.926 -1.829 1.00 0.00 C ATOM 1987 O VAL A 125 5.619 17.509 -1.361 1.00 0.00 O ATOM 1988 CB VAL A 125 5.412 17.036 -3.999 1.00 0.00 C ATOM 1989 CG1 VAL A 125 5.795 15.723 -3.253 1.00 0.00 C ATOM 1990 CG2 VAL A 125 5.042 16.718 -5.457 1.00 0.00 C ATOM 0 H VAL A 125 3.064 18.926 -4.568 1.00 0.00 H new ATOM 0 HA VAL A 125 3.351 17.059 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 125 6.265 17.714 -3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 125 6.639 15.251 -3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.070 15.956 -2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 125 4.944 15.042 -3.255 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.888 16.240 -5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 125 4.184 16.046 -5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.791 17.642 -5.979 1.00 0.00 H new ATOM 2000 N GLY A 126 3.705 18.590 -1.090 1.00 0.00 N ATOM 2001 CA GLY A 126 4.002 18.821 0.318 1.00 0.00 C ATOM 2002 C GLY A 126 4.420 17.517 1.012 1.00 0.00 C ATOM 2003 O GLY A 126 4.088 16.431 0.577 1.00 0.00 O ATOM 0 H GLY A 126 2.817 18.967 -1.422 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.800 19.558 0.409 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.126 19.237 0.815 1.00 0.00 H new ATOM 2007 N SER A 127 5.166 17.640 2.105 1.00 0.00 N ATOM 2008 CA SER A 127 5.627 16.461 2.840 1.00 0.00 C ATOM 2009 C SER A 127 4.435 15.640 3.351 1.00 0.00 C ATOM 2010 O SER A 127 4.598 14.649 4.035 1.00 0.00 O ATOM 2011 CB SER A 127 6.487 16.917 4.032 1.00 0.00 C ATOM 2012 OG SER A 127 6.124 16.182 5.193 1.00 0.00 O ATOM 0 H SER A 127 5.463 18.532 2.500 1.00 0.00 H new ATOM 0 HA SER A 127 6.216 15.834 2.171 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.543 16.766 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.347 17.984 4.207 1.00 0.00 H new ATOM 0 HG SER A 127 6.794 15.488 5.363 1.00 0.00 H new ATOM 2018 N LYS A 128 3.225 16.078 3.029 1.00 0.00 N ATOM 2019 CA LYS A 128 2.026 15.375 3.489 1.00 0.00 C ATOM 2020 C LYS A 128 1.483 14.426 2.407 1.00 0.00 C ATOM 2021 O LYS A 128 0.337 14.040 2.453 1.00 0.00 O ATOM 2022 CB LYS A 128 0.938 16.407 3.852 1.00 0.00 C ATOM 2023 CG LYS A 128 1.586 17.720 4.331 1.00 0.00 C ATOM 2024 CD LYS A 128 2.073 18.582 3.130 1.00 0.00 C ATOM 2025 CE LYS A 128 1.662 20.046 3.327 1.00 0.00 C ATOM 2026 NZ LYS A 128 2.168 20.529 4.643 1.00 0.00 N ATOM 0 H LYS A 128 3.044 16.905 2.459 1.00 0.00 H new ATOM 0 HA LYS A 128 2.293 14.781 4.363 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.306 16.600 2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.293 16.006 4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.867 18.288 4.921 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.428 17.495 4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.157 18.510 3.037 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.648 18.199 2.202 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.066 20.660 2.522 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.577 20.139 3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.311 21.558 4.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.475 20.304 5.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.071 20.062 4.860 1.00 0.00 H new ATOM 2040 N ALA A 129 2.300 14.056 1.408 1.00 0.00 N ATOM 2041 CA ALA A 129 1.797 13.167 0.341 1.00 0.00 C ATOM 2042 C ALA A 129 2.802 12.072 -0.034 1.00 0.00 C ATOM 2043 O ALA A 129 2.594 10.911 0.269 1.00 0.00 O ATOM 2044 CB ALA A 129 1.446 14.004 -0.897 1.00 0.00 C ATOM 0 H ALA A 129 3.274 14.343 1.314 1.00 0.00 H new ATOM 0 HA ALA A 129 0.907 12.665 0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.075 13.349 -1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 129 0.677 14.732 -0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.336 14.526 -1.248 1.00 0.00 H new ATOM 2050 N ALA A 130 3.887 12.438 -0.722 1.00 0.00 N ATOM 2051 CA ALA A 130 4.883 11.442 -1.133 1.00 0.00 C ATOM 2052 C ALA A 130 5.070 10.381 -0.049 1.00 0.00 C ATOM 2053 O ALA A 130 5.168 9.199 -0.320 1.00 0.00 O ATOM 2054 CB ALA A 130 6.222 12.127 -1.411 1.00 0.00 C ATOM 0 H ALA A 130 4.097 13.396 -1.002 1.00 0.00 H new ATOM 0 HA ALA A 130 4.525 10.956 -2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.956 11.381 -1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.097 12.860 -2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.568 12.629 -0.508 1.00 0.00 H new ATOM 2060 N ILE A 131 5.098 10.818 1.201 1.00 0.00 N ATOM 2061 CA ILE A 131 5.255 9.868 2.286 1.00 0.00 C ATOM 2062 C ILE A 131 3.989 9.015 2.443 1.00 0.00 C ATOM 2063 O ILE A 131 4.063 7.829 2.698 1.00 0.00 O ATOM 2064 CB ILE A 131 5.572 10.589 3.610 1.00 0.00 C ATOM 2065 CG1 ILE A 131 5.502 9.576 4.764 1.00 0.00 C ATOM 2066 CG2 ILE A 131 4.570 11.721 3.877 1.00 0.00 C ATOM 2067 CD1 ILE A 131 6.077 10.178 6.063 1.00 0.00 C ATOM 0 H ILE A 131 5.017 11.795 1.482 1.00 0.00 H new ATOM 0 HA ILE A 131 6.092 9.215 2.040 1.00 0.00 H new ATOM 0 HB ILE A 131 6.571 11.020 3.538 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.467 9.274 4.926 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.058 8.677 4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.818 12.212 4.818 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.617 12.447 3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.563 11.309 3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.016 9.441 6.864 1.00 0.00 H new ATOM 0 HD12 ILE A 131 7.119 10.456 5.905 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.503 11.063 6.339 1.00 0.00 H new ATOM 2079 N TYR A 132 2.814 9.624 2.308 1.00 0.00 N ATOM 2080 CA TYR A 132 1.590 8.858 2.468 1.00 0.00 C ATOM 2081 C TYR A 132 1.558 7.686 1.484 1.00 0.00 C ATOM 2082 O TYR A 132 0.868 6.711 1.687 1.00 0.00 O ATOM 2083 CB TYR A 132 0.377 9.794 2.246 1.00 0.00 C ATOM 2084 CG TYR A 132 -0.671 9.557 3.312 1.00 0.00 C ATOM 2085 CD1 TYR A 132 -0.397 9.905 4.640 1.00 0.00 C ATOM 2086 CD2 TYR A 132 -1.902 8.985 2.977 1.00 0.00 C ATOM 2087 CE1 TYR A 132 -1.353 9.683 5.632 1.00 0.00 C ATOM 2088 CE2 TYR A 132 -2.858 8.760 3.971 1.00 0.00 C ATOM 2089 CZ TYR A 132 -2.584 9.109 5.299 1.00 0.00 C ATOM 2090 OH TYR A 132 -3.526 8.885 6.282 1.00 0.00 O ATOM 0 H TYR A 132 2.687 10.613 2.095 1.00 0.00 H new ATOM 0 HA TYR A 132 1.547 8.446 3.476 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.702 10.834 2.271 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.052 9.618 1.259 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.555 10.346 4.897 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.114 8.718 1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.142 9.954 6.656 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.809 8.317 3.715 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.649 9.702 6.810 1.00 0.00 H new ATOM 2100 N LEU A 133 2.319 7.794 0.400 1.00 0.00 N ATOM 2101 CA LEU A 133 2.327 6.717 -0.607 1.00 0.00 C ATOM 2102 C LEU A 133 3.486 5.746 -0.385 1.00 0.00 C ATOM 2103 O LEU A 133 3.425 4.597 -0.767 1.00 0.00 O ATOM 2104 CB LEU A 133 2.407 7.323 -2.017 1.00 0.00 C ATOM 2105 CG LEU A 133 0.995 7.730 -2.495 1.00 0.00 C ATOM 2106 CD1 LEU A 133 1.116 8.799 -3.572 1.00 0.00 C ATOM 2107 CD2 LEU A 133 0.247 6.518 -3.079 1.00 0.00 C ATOM 0 H LEU A 133 2.925 8.588 0.191 1.00 0.00 H new ATOM 0 HA LEU A 133 1.400 6.153 -0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 133 3.064 8.193 -2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 133 2.841 6.601 -2.709 1.00 0.00 H new ATOM 0 HG LEU A 133 0.437 8.113 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.121 9.088 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.628 9.671 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.686 8.405 -4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.745 6.827 -3.409 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.804 6.121 -3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.151 5.747 -2.315 1.00 0.00 H new ATOM 2119 N THR A 134 4.539 6.199 0.269 1.00 0.00 N ATOM 2120 CA THR A 134 5.653 5.304 0.540 1.00 0.00 C ATOM 2121 C THR A 134 5.284 4.496 1.766 1.00 0.00 C ATOM 2122 O THR A 134 5.812 3.433 2.034 1.00 0.00 O ATOM 2123 CB THR A 134 6.935 6.105 0.794 1.00 0.00 C ATOM 2124 OG1 THR A 134 6.742 6.967 1.905 1.00 0.00 O ATOM 2125 CG2 THR A 134 7.285 6.937 -0.449 1.00 0.00 C ATOM 0 H THR A 134 4.649 7.152 0.615 1.00 0.00 H new ATOM 0 HA THR A 134 5.840 4.651 -0.313 1.00 0.00 H new ATOM 0 HB THR A 134 7.753 5.417 1.005 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.784 7.045 2.096 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.197 7.504 -0.262 1.00 0.00 H new ATOM 0 HG22 THR A 134 7.438 6.273 -1.300 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.468 7.625 -0.668 1.00 0.00 H new ATOM 2133 N ALA A 135 4.312 5.026 2.503 1.00 0.00 N ATOM 2134 CA ALA A 135 3.829 4.353 3.694 1.00 0.00 C ATOM 2135 C ALA A 135 2.758 3.337 3.311 1.00 0.00 C ATOM 2136 O ALA A 135 2.805 2.190 3.716 1.00 0.00 O ATOM 2137 CB ALA A 135 3.244 5.373 4.673 1.00 0.00 C ATOM 0 H ALA A 135 3.850 5.911 2.295 1.00 0.00 H new ATOM 0 HA ALA A 135 4.662 3.838 4.173 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.884 4.858 5.564 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.015 6.090 4.955 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.415 5.899 4.199 1.00 0.00 H new ATOM 2143 N VAL A 136 1.770 3.755 2.509 1.00 0.00 N ATOM 2144 CA VAL A 136 0.735 2.781 2.137 1.00 0.00 C ATOM 2145 C VAL A 136 1.342 1.650 1.306 1.00 0.00 C ATOM 2146 O VAL A 136 0.953 0.506 1.429 1.00 0.00 O ATOM 2147 CB VAL A 136 -0.495 3.359 1.376 1.00 0.00 C ATOM 2148 CG1 VAL A 136 -1.206 4.479 2.194 1.00 0.00 C ATOM 2149 CG2 VAL A 136 -0.108 3.857 -0.052 1.00 0.00 C ATOM 0 H VAL A 136 1.665 4.695 2.127 1.00 0.00 H new ATOM 0 HA VAL A 136 0.353 2.420 3.092 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.207 2.543 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.059 4.856 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.552 4.072 3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.506 5.293 2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.992 4.253 -0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.645 4.641 0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.294 3.025 -0.631 1.00 0.00 H new ATOM 2159 N LEU A 137 2.315 1.965 0.456 1.00 0.00 N ATOM 2160 CA LEU A 137 2.928 0.914 -0.347 1.00 0.00 C ATOM 2161 C LEU A 137 3.787 0.004 0.548 1.00 0.00 C ATOM 2162 O LEU A 137 3.500 -1.166 0.704 1.00 0.00 O ATOM 2163 CB LEU A 137 3.778 1.517 -1.483 1.00 0.00 C ATOM 2164 CG LEU A 137 2.878 2.274 -2.482 1.00 0.00 C ATOM 2165 CD1 LEU A 137 3.748 3.080 -3.465 1.00 0.00 C ATOM 2166 CD2 LEU A 137 1.998 1.284 -3.270 1.00 0.00 C ATOM 0 H LEU A 137 2.685 2.904 0.308 1.00 0.00 H new ATOM 0 HA LEU A 137 2.137 0.317 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.523 2.196 -1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.321 0.725 -2.000 1.00 0.00 H new ATOM 0 HG LEU A 137 2.235 2.953 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.106 3.612 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.353 3.798 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.402 2.401 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.369 1.834 -3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.634 0.591 -3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.368 0.726 -2.577 1.00 0.00 H new ATOM 2178 N GLU A 138 4.842 0.550 1.158 1.00 0.00 N ATOM 2179 CA GLU A 138 5.694 -0.267 2.030 1.00 0.00 C ATOM 2180 C GLU A 138 4.851 -1.191 2.921 1.00 0.00 C ATOM 2181 O GLU A 138 5.291 -2.242 3.349 1.00 0.00 O ATOM 2182 CB GLU A 138 6.546 0.651 2.914 1.00 0.00 C ATOM 2183 CG GLU A 138 7.584 -0.174 3.687 1.00 0.00 C ATOM 2184 CD GLU A 138 6.924 -0.871 4.879 1.00 0.00 C ATOM 2185 OE1 GLU A 138 6.317 -0.182 5.681 1.00 0.00 O ATOM 2186 OE2 GLU A 138 7.039 -2.083 4.969 1.00 0.00 O ATOM 0 H GLU A 138 5.123 1.527 1.070 1.00 0.00 H new ATOM 0 HA GLU A 138 6.335 -0.886 1.402 1.00 0.00 H new ATOM 0 HB2 GLU A 138 7.049 1.397 2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.907 1.192 3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.035 -0.915 3.027 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.388 0.474 4.035 1.00 0.00 H new ATOM 2193 N TYR A 139 3.619 -0.777 3.196 1.00 0.00 N ATOM 2194 CA TYR A 139 2.725 -1.574 4.042 1.00 0.00 C ATOM 2195 C TYR A 139 2.032 -2.660 3.210 1.00 0.00 C ATOM 2196 O TYR A 139 2.149 -3.836 3.486 1.00 0.00 O ATOM 2197 CB TYR A 139 1.697 -0.626 4.729 1.00 0.00 C ATOM 2198 CG TYR A 139 0.351 -1.295 4.972 1.00 0.00 C ATOM 2199 CD1 TYR A 139 0.281 -2.620 5.427 1.00 0.00 C ATOM 2200 CD2 TYR A 139 -0.830 -0.573 4.740 1.00 0.00 C ATOM 2201 CE1 TYR A 139 -0.967 -3.218 5.645 1.00 0.00 C ATOM 2202 CE2 TYR A 139 -2.076 -1.171 4.960 1.00 0.00 C ATOM 2203 CZ TYR A 139 -2.144 -2.494 5.412 1.00 0.00 C ATOM 2204 OH TYR A 139 -3.371 -3.086 5.630 1.00 0.00 O ATOM 0 H TYR A 139 3.216 0.095 2.852 1.00 0.00 H new ATOM 0 HA TYR A 139 3.299 -2.081 4.818 1.00 0.00 H new ATOM 0 HB2 TYR A 139 2.105 -0.283 5.680 1.00 0.00 H new ATOM 0 HB3 TYR A 139 1.552 0.257 4.107 1.00 0.00 H new ATOM 0 HD1 TYR A 139 1.188 -3.178 5.609 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -0.777 0.448 4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -1.022 -4.239 5.993 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.983 -0.613 4.781 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.507 -3.213 6.592 1.00 0.00 H new ATOM 2214 N LEU A 140 1.297 -2.258 2.189 1.00 0.00 N ATOM 2215 CA LEU A 140 0.599 -3.230 1.361 1.00 0.00 C ATOM 2216 C LEU A 140 1.584 -4.005 0.496 1.00 0.00 C ATOM 2217 O LEU A 140 1.315 -5.108 0.066 1.00 0.00 O ATOM 2218 CB LEU A 140 -0.430 -2.507 0.499 1.00 0.00 C ATOM 2219 CG LEU A 140 -1.517 -1.904 1.421 1.00 0.00 C ATOM 2220 CD1 LEU A 140 -2.125 -0.662 0.775 1.00 0.00 C ATOM 2221 CD2 LEU A 140 -2.630 -2.932 1.666 1.00 0.00 C ATOM 0 H LEU A 140 1.168 -1.284 1.915 1.00 0.00 H new ATOM 0 HA LEU A 140 0.087 -3.948 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 140 0.051 -1.720 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -0.880 -3.200 -0.212 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.052 -1.633 2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.888 -0.246 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.345 0.081 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.577 -0.932 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.390 -2.498 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.083 -3.212 0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.209 -3.818 2.142 1.00 0.00 H new ATOM 2233 N THR A 141 2.757 -3.429 0.255 1.00 0.00 N ATOM 2234 CA THR A 141 3.749 -4.134 -0.542 1.00 0.00 C ATOM 2235 C THR A 141 4.439 -5.185 0.320 1.00 0.00 C ATOM 2236 O THR A 141 4.585 -6.334 -0.062 1.00 0.00 O ATOM 2237 CB THR A 141 4.800 -3.162 -1.083 1.00 0.00 C ATOM 2238 OG1 THR A 141 5.353 -2.419 -0.010 1.00 0.00 O ATOM 2239 CG2 THR A 141 4.161 -2.211 -2.090 1.00 0.00 C ATOM 0 H THR A 141 3.037 -2.506 0.588 1.00 0.00 H new ATOM 0 HA THR A 141 3.243 -4.610 -1.382 1.00 0.00 H new ATOM 0 HB THR A 141 5.589 -3.727 -1.579 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.644 -2.180 0.622 1.00 0.00 H new ATOM 0 HG21 THR A 141 4.916 -1.523 -2.470 1.00 0.00 H new ATOM 0 HG22 THR A 141 3.743 -2.784 -2.918 1.00 0.00 H new ATOM 0 HG23 THR A 141 3.367 -1.645 -1.603 1.00 0.00 H new ATOM 2247 N ALA A 142 4.860 -4.777 1.515 1.00 0.00 N ATOM 2248 CA ALA A 142 5.526 -5.720 2.405 1.00 0.00 C ATOM 2249 C ALA A 142 4.528 -6.761 2.917 1.00 0.00 C ATOM 2250 O ALA A 142 4.902 -7.788 3.442 1.00 0.00 O ATOM 2251 CB ALA A 142 6.148 -4.979 3.592 1.00 0.00 C ATOM 0 H ALA A 142 4.756 -3.830 1.880 1.00 0.00 H new ATOM 0 HA ALA A 142 6.314 -6.225 1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.642 -5.695 4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 142 6.878 -4.256 3.228 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.367 -4.458 4.145 1.00 0.00 H new ATOM 2257 N GLU A 143 3.233 -6.482 2.759 1.00 0.00 N ATOM 2258 CA GLU A 143 2.211 -7.423 3.223 1.00 0.00 C ATOM 2259 C GLU A 143 1.915 -8.480 2.154 1.00 0.00 C ATOM 2260 O GLU A 143 1.808 -9.655 2.448 1.00 0.00 O ATOM 2261 CB GLU A 143 0.922 -6.669 3.563 1.00 0.00 C ATOM 2262 CG GLU A 143 -0.049 -7.605 4.287 1.00 0.00 C ATOM 2263 CD GLU A 143 0.481 -7.931 5.686 1.00 0.00 C ATOM 2264 OE1 GLU A 143 0.916 -7.013 6.361 1.00 0.00 O ATOM 2265 OE2 GLU A 143 0.442 -9.092 6.057 1.00 0.00 O ATOM 0 H GLU A 143 2.872 -5.633 2.324 1.00 0.00 H new ATOM 0 HA GLU A 143 2.590 -7.923 4.114 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.148 -5.808 4.191 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.462 -6.287 2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.031 -7.137 4.361 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.176 -8.524 3.714 1.00 0.00 H new ATOM 2272 N VAL A 144 1.785 -8.064 0.894 1.00 0.00 N ATOM 2273 CA VAL A 144 1.505 -9.046 -0.152 1.00 0.00 C ATOM 2274 C VAL A 144 2.691 -10.000 -0.283 1.00 0.00 C ATOM 2275 O VAL A 144 2.531 -11.194 -0.478 1.00 0.00 O ATOM 2276 CB VAL A 144 1.225 -8.371 -1.515 1.00 0.00 C ATOM 2277 CG1 VAL A 144 0.965 -9.453 -2.570 1.00 0.00 C ATOM 2278 CG2 VAL A 144 -0.018 -7.469 -1.409 1.00 0.00 C ATOM 0 H VAL A 144 1.865 -7.096 0.581 1.00 0.00 H new ATOM 0 HA VAL A 144 0.609 -9.597 0.134 1.00 0.00 H new ATOM 0 HB VAL A 144 2.088 -7.768 -1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.767 -8.982 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.840 -10.097 -2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.102 -10.050 -2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.208 -6.997 -2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.881 -8.071 -1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.154 -6.700 -0.656 1.00 0.00 H new ATOM 2288 N LEU A 145 3.901 -9.462 -0.170 1.00 0.00 N ATOM 2289 CA LEU A 145 5.083 -10.308 -0.288 1.00 0.00 C ATOM 2290 C LEU A 145 5.323 -11.115 0.993 1.00 0.00 C ATOM 2291 O LEU A 145 5.720 -12.261 0.949 1.00 0.00 O ATOM 2292 CB LEU A 145 6.315 -9.449 -0.584 1.00 0.00 C ATOM 2293 CG LEU A 145 7.467 -10.347 -1.092 1.00 0.00 C ATOM 2294 CD1 LEU A 145 7.376 -10.507 -2.617 1.00 0.00 C ATOM 2295 CD2 LEU A 145 8.823 -9.723 -0.736 1.00 0.00 C ATOM 0 H LEU A 145 4.087 -8.473 -0.002 1.00 0.00 H new ATOM 0 HA LEU A 145 4.912 -11.005 -1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.073 -8.694 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.625 -8.918 0.316 1.00 0.00 H new ATOM 0 HG LEU A 145 7.379 -11.323 -0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.191 -11.141 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.422 -10.966 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.450 -9.528 -3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.626 -10.365 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.905 -8.741 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.903 -9.619 0.346 1.00 0.00 H new ATOM 2307 N GLU A 146 5.080 -10.507 2.150 1.00 0.00 N ATOM 2308 CA GLU A 146 5.289 -11.218 3.400 1.00 0.00 C ATOM 2309 C GLU A 146 4.435 -12.498 3.421 1.00 0.00 C ATOM 2310 O GLU A 146 4.868 -13.545 3.863 1.00 0.00 O ATOM 2311 CB GLU A 146 4.911 -10.294 4.568 1.00 0.00 C ATOM 2312 CG GLU A 146 4.692 -11.108 5.841 1.00 0.00 C ATOM 2313 CD GLU A 146 4.694 -10.186 7.063 1.00 0.00 C ATOM 2314 OE1 GLU A 146 5.688 -9.508 7.267 1.00 0.00 O ATOM 2315 OE2 GLU A 146 3.702 -10.174 7.773 1.00 0.00 O ATOM 0 H GLU A 146 4.747 -9.548 2.246 1.00 0.00 H new ATOM 0 HA GLU A 146 6.336 -11.505 3.496 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.700 -9.560 4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.005 -9.739 4.323 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.744 -11.643 5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.476 -11.859 5.941 1.00 0.00 H new ATOM 2322 N LEU A 147 3.199 -12.398 2.930 1.00 0.00 N ATOM 2323 CA LEU A 147 2.313 -13.562 2.911 1.00 0.00 C ATOM 2324 C LEU A 147 2.777 -14.584 1.871 1.00 0.00 C ATOM 2325 O LEU A 147 3.157 -15.690 2.199 1.00 0.00 O ATOM 2326 CB LEU A 147 0.874 -13.133 2.581 1.00 0.00 C ATOM 2327 CG LEU A 147 0.309 -12.238 3.693 1.00 0.00 C ATOM 2328 CD1 LEU A 147 -1.047 -11.680 3.242 1.00 0.00 C ATOM 2329 CD2 LEU A 147 0.130 -13.045 4.996 1.00 0.00 C ATOM 0 H LEU A 147 2.795 -11.543 2.548 1.00 0.00 H new ATOM 0 HA LEU A 147 2.343 -14.019 3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.857 -12.597 1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.244 -14.015 2.461 1.00 0.00 H new ATOM 0 HG LEU A 147 1.005 -11.421 3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.457 -11.043 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.915 -11.096 2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.734 -12.504 3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.271 -12.396 5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.560 -13.871 4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.095 -13.440 5.315 1.00 0.00 H new ATOM 2341 N ALA A 148 2.727 -14.208 0.598 1.00 0.00 N ATOM 2342 CA ALA A 148 3.137 -15.138 -0.453 1.00 0.00 C ATOM 2343 C ALA A 148 4.560 -15.652 -0.218 1.00 0.00 C ATOM 2344 O ALA A 148 4.992 -16.607 -0.830 1.00 0.00 O ATOM 2345 CB ALA A 148 3.066 -14.452 -1.817 1.00 0.00 C ATOM 0 H ALA A 148 2.416 -13.293 0.272 1.00 0.00 H new ATOM 0 HA ALA A 148 2.454 -15.987 -0.430 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.373 -15.153 -2.593 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.044 -14.125 -2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.730 -13.588 -1.825 1.00 0.00 H new ATOM 2351 N GLY A 149 5.301 -15.004 0.675 1.00 0.00 N ATOM 2352 CA GLY A 149 6.675 -15.435 0.939 1.00 0.00 C ATOM 2353 C GLY A 149 6.730 -16.536 2.003 1.00 0.00 C ATOM 2354 O GLY A 149 7.030 -17.680 1.717 1.00 0.00 O ATOM 0 H GLY A 149 4.987 -14.199 1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.126 -15.799 0.016 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.267 -14.581 1.268 1.00 0.00 H new ATOM 2358 N ASN A 150 6.453 -16.174 3.250 1.00 0.00 N ATOM 2359 CA ASN A 150 6.507 -17.161 4.325 1.00 0.00 C ATOM 2360 C ASN A 150 5.571 -18.342 4.055 1.00 0.00 C ATOM 2361 O ASN A 150 5.634 -19.356 4.722 1.00 0.00 O ATOM 2362 CB ASN A 150 6.124 -16.504 5.652 1.00 0.00 C ATOM 2363 CG ASN A 150 7.149 -15.431 6.021 1.00 0.00 C ATOM 2364 OD1 ASN A 150 6.738 -14.244 6.371 1.00 0.00 O flip ATOM 2365 ND2 ASN A 150 8.337 -15.683 5.991 1.00 0.00 N flip ATOM 0 H ASN A 150 6.195 -15.230 3.539 1.00 0.00 H new ATOM 0 HA ASN A 150 7.528 -17.540 4.376 1.00 0.00 H new ATOM 0 HB2 ASN A 150 5.132 -16.059 5.574 1.00 0.00 H new ATOM 0 HB3 ASN A 150 6.074 -17.257 6.439 1.00 0.00 H new ATOM 0 HD21 ASN A 150 8.654 -16.613 5.717 1.00 0.00 H new ATOM 0 HD22 ASN A 150 9.017 -14.965 6.240 1.00 0.00 H new ATOM 2372 N ALA A 151 4.684 -18.205 3.069 1.00 0.00 N ATOM 2373 CA ALA A 151 3.743 -19.288 2.755 1.00 0.00 C ATOM 2374 C ALA A 151 4.185 -20.077 1.527 1.00 0.00 C ATOM 2375 O ALA A 151 4.069 -21.283 1.486 1.00 0.00 O ATOM 2376 CB ALA A 151 2.349 -18.709 2.515 1.00 0.00 C ATOM 0 H ALA A 151 4.595 -17.375 2.483 1.00 0.00 H new ATOM 0 HA ALA A 151 3.722 -19.969 3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.655 -19.516 2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.012 -18.188 3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.384 -18.009 1.680 1.00 0.00 H new ATOM 2382 N ALA A 152 4.683 -19.396 0.504 1.00 0.00 N ATOM 2383 CA ALA A 152 5.101 -20.113 -0.697 1.00 0.00 C ATOM 2384 C ALA A 152 6.474 -20.764 -0.510 1.00 0.00 C ATOM 2385 O ALA A 152 6.969 -21.439 -1.391 1.00 0.00 O ATOM 2386 CB ALA A 152 5.150 -19.157 -1.889 1.00 0.00 C ATOM 0 H ALA A 152 4.806 -18.384 0.476 1.00 0.00 H new ATOM 0 HA ALA A 152 4.370 -20.899 -0.885 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.463 -19.702 -2.780 1.00 0.00 H new ATOM 0 HB2 ALA A 152 4.161 -18.730 -2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 152 5.861 -18.357 -1.685 1.00 0.00 H new ATOM 2392 N LYS A 153 7.106 -20.548 0.648 1.00 0.00 N ATOM 2393 CA LYS A 153 8.435 -21.132 0.894 1.00 0.00 C ATOM 2394 C LYS A 153 8.365 -22.287 1.892 1.00 0.00 C ATOM 2395 O LYS A 153 8.906 -23.350 1.663 1.00 0.00 O ATOM 2396 CB LYS A 153 9.374 -20.061 1.449 1.00 0.00 C ATOM 2397 CG LYS A 153 10.802 -20.607 1.493 1.00 0.00 C ATOM 2398 CD LYS A 153 11.763 -19.509 1.965 1.00 0.00 C ATOM 2399 CE LYS A 153 11.399 -19.062 3.388 1.00 0.00 C ATOM 2400 NZ LYS A 153 12.603 -18.476 4.043 1.00 0.00 N ATOM 0 H LYS A 153 6.733 -19.988 1.415 1.00 0.00 H new ATOM 0 HA LYS A 153 8.809 -21.514 -0.056 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.334 -19.168 0.825 1.00 0.00 H new ATOM 0 HB3 LYS A 153 9.055 -19.766 2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.854 -21.462 2.167 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.097 -20.961 0.505 1.00 0.00 H new ATOM 0 HD2 LYS A 153 12.788 -19.879 1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.716 -18.658 1.285 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.594 -18.327 3.356 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.033 -19.911 3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.513 -18.562 5.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 13.453 -18.985 3.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.684 -17.472 3.785 1.00 0.00 H new ATOM 2414 N ASP A 154 7.700 -22.075 3.020 1.00 0.00 N ATOM 2415 CA ASP A 154 7.610 -23.133 4.010 1.00 0.00 C ATOM 2416 C ASP A 154 6.665 -24.219 3.522 1.00 0.00 C ATOM 2417 O ASP A 154 6.704 -25.346 3.976 1.00 0.00 O ATOM 2418 CB ASP A 154 7.110 -22.572 5.342 1.00 0.00 C ATOM 2419 CG ASP A 154 7.069 -23.681 6.396 1.00 0.00 C ATOM 2420 OD1 ASP A 154 7.895 -24.575 6.317 1.00 0.00 O ATOM 2421 OD2 ASP A 154 6.212 -23.616 7.260 1.00 0.00 O ATOM 0 H ASP A 154 7.228 -21.205 3.266 1.00 0.00 H new ATOM 0 HA ASP A 154 8.602 -23.560 4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.765 -21.767 5.675 1.00 0.00 H new ATOM 0 HB3 ASP A 154 6.116 -22.143 5.215 1.00 0.00 H new ATOM 2426 N LEU A 155 5.798 -23.866 2.575 1.00 0.00 N ATOM 2427 CA LEU A 155 4.849 -24.839 2.043 1.00 0.00 C ATOM 2428 C LEU A 155 5.344 -25.427 0.722 1.00 0.00 C ATOM 2429 O LEU A 155 4.858 -26.449 0.276 1.00 0.00 O ATOM 2430 CB LEU A 155 3.483 -24.181 1.820 1.00 0.00 C ATOM 2431 CG LEU A 155 3.057 -23.411 3.076 1.00 0.00 C ATOM 2432 CD1 LEU A 155 1.760 -22.653 2.789 1.00 0.00 C ATOM 2433 CD2 LEU A 155 2.830 -24.393 4.235 1.00 0.00 C ATOM 0 H LEU A 155 5.733 -22.933 2.168 1.00 0.00 H new ATOM 0 HA LEU A 155 4.755 -25.643 2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.532 -23.503 0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.739 -24.941 1.580 1.00 0.00 H new ATOM 0 HG LEU A 155 3.841 -22.706 3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 155 1.454 -22.105 3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 155 1.922 -21.953 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 155 0.978 -23.361 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.528 -23.842 5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.047 -25.101 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 155 3.754 -24.934 4.440 1.00 0.00 H new ATOM 2445 N LYS A 156 6.316 -24.782 0.070 1.00 0.00 N ATOM 2446 CA LYS A 156 6.794 -25.327 -1.200 1.00 0.00 C ATOM 2447 C LYS A 156 8.174 -24.778 -1.594 1.00 0.00 C ATOM 2448 O LYS A 156 9.174 -25.442 -1.417 1.00 0.00 O ATOM 2449 CB LYS A 156 5.757 -25.063 -2.324 1.00 0.00 C ATOM 2450 CG LYS A 156 4.809 -23.928 -1.912 1.00 0.00 C ATOM 2451 CD LYS A 156 4.110 -23.357 -3.146 1.00 0.00 C ATOM 2452 CE LYS A 156 3.443 -24.492 -3.927 1.00 0.00 C ATOM 2453 NZ LYS A 156 2.483 -23.920 -4.913 1.00 0.00 N ATOM 0 H LYS A 156 6.768 -23.923 0.382 1.00 0.00 H new ATOM 0 HA LYS A 156 6.910 -26.402 -1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 156 6.271 -24.800 -3.249 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.186 -25.970 -2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.069 -24.300 -1.204 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.368 -23.142 -1.404 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.364 -22.621 -2.846 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.831 -22.841 -3.779 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.198 -25.086 -4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.922 -25.162 -3.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.183 -24.663 -5.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.651 -23.547 -4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.944 -23.150 -5.440 1.00 0.00 H new ATOM 2467 N VAL A 157 8.233 -23.564 -2.146 1.00 0.00 N ATOM 2468 CA VAL A 157 9.532 -23.018 -2.562 1.00 0.00 C ATOM 2469 C VAL A 157 9.509 -21.497 -2.640 1.00 0.00 C ATOM 2470 O VAL A 157 8.580 -20.889 -3.133 1.00 0.00 O ATOM 2471 CB VAL A 157 9.969 -23.589 -3.932 1.00 0.00 C ATOM 2472 CG1 VAL A 157 10.299 -25.080 -3.808 1.00 0.00 C ATOM 2473 CG2 VAL A 157 8.864 -23.410 -4.987 1.00 0.00 C ATOM 0 H VAL A 157 7.430 -22.957 -2.312 1.00 0.00 H new ATOM 0 HA VAL A 157 10.251 -23.319 -1.800 1.00 0.00 H new ATOM 0 HB VAL A 157 10.855 -23.039 -4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.605 -25.467 -4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.110 -25.215 -3.092 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.417 -25.620 -3.463 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.200 -23.821 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.964 -23.933 -4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.644 -22.349 -5.107 1.00 0.00 H new ATOM 2483 N LYS A 158 10.573 -20.882 -2.137 1.00 0.00 N ATOM 2484 CA LYS A 158 10.675 -19.429 -2.158 1.00 0.00 C ATOM 2485 C LYS A 158 10.243 -18.865 -3.506 1.00 0.00 C ATOM 2486 O LYS A 158 9.869 -17.714 -3.623 1.00 0.00 O ATOM 2487 CB LYS A 158 12.116 -19.006 -1.892 1.00 0.00 C ATOM 2488 CG LYS A 158 13.051 -19.611 -2.963 1.00 0.00 C ATOM 2489 CD LYS A 158 14.465 -19.791 -2.401 1.00 0.00 C ATOM 2490 CE LYS A 158 15.179 -18.437 -2.349 1.00 0.00 C ATOM 2491 NZ LYS A 158 15.612 -18.051 -3.722 1.00 0.00 N ATOM 0 H LYS A 158 11.368 -21.361 -1.714 1.00 0.00 H new ATOM 0 HA LYS A 158 10.016 -19.039 -1.382 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.192 -17.919 -1.903 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.424 -19.337 -0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 158 12.660 -20.573 -3.294 1.00 0.00 H new ATOM 0 HG3 LYS A 158 13.081 -18.961 -3.837 1.00 0.00 H new ATOM 0 HD2 LYS A 158 14.417 -20.226 -1.403 1.00 0.00 H new ATOM 0 HD3 LYS A 158 15.028 -20.486 -3.024 1.00 0.00 H new ATOM 0 HE2 LYS A 158 14.513 -17.678 -1.939 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.043 -18.494 -1.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 16.330 -17.301 -3.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 16.015 -18.879 -4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 14.793 -17.703 -4.259 1.00 0.00 H new ATOM 2505 N ARG A 159 10.309 -19.687 -4.539 1.00 0.00 N ATOM 2506 CA ARG A 159 9.927 -19.211 -5.863 1.00 0.00 C ATOM 2507 C ARG A 159 8.421 -18.957 -5.934 1.00 0.00 C ATOM 2508 O ARG A 159 7.648 -19.820 -6.300 1.00 0.00 O ATOM 2509 CB ARG A 159 10.331 -20.232 -6.930 1.00 0.00 C ATOM 2510 CG ARG A 159 11.863 -20.348 -7.000 1.00 0.00 C ATOM 2511 CD ARG A 159 12.489 -19.030 -7.491 1.00 0.00 C ATOM 2512 NE ARG A 159 13.745 -19.304 -8.181 1.00 0.00 N ATOM 2513 CZ ARG A 159 13.736 -19.925 -9.356 1.00 0.00 C ATOM 2514 NH1 ARG A 159 12.605 -20.289 -9.894 1.00 0.00 N ATOM 2515 NH2 ARG A 159 14.861 -20.172 -9.971 1.00 0.00 N ATOM 0 H ARG A 159 10.614 -20.659 -4.495 1.00 0.00 H new ATOM 0 HA ARG A 159 10.448 -18.272 -6.050 1.00 0.00 H new ATOM 0 HB2 ARG A 159 9.896 -21.204 -6.697 1.00 0.00 H new ATOM 0 HB3 ARG A 159 9.937 -19.930 -7.900 1.00 0.00 H new ATOM 0 HG2 ARG A 159 12.259 -20.599 -6.016 1.00 0.00 H new ATOM 0 HG3 ARG A 159 12.140 -21.160 -7.672 1.00 0.00 H new ATOM 0 HD2 ARG A 159 11.800 -18.518 -8.162 1.00 0.00 H new ATOM 0 HD3 ARG A 159 12.666 -18.364 -6.646 1.00 0.00 H new ATOM 0 HE ARG A 159 14.630 -19.019 -7.762 1.00 0.00 H new ATOM 0 HH11 ARG A 159 11.726 -20.097 -9.413 1.00 0.00 H new ATOM 0 HH12 ARG A 159 12.599 -20.766 -10.796 1.00 0.00 H new ATOM 0 HH21 ARG A 159 15.746 -19.888 -9.550 1.00 0.00 H new ATOM 0 HH22 ARG A 159 14.855 -20.649 -10.873 1.00 0.00 H new ATOM 2529 N ILE A 160 8.004 -17.744 -5.579 1.00 0.00 N ATOM 2530 CA ILE A 160 6.584 -17.418 -5.622 1.00 0.00 C ATOM 2531 C ILE A 160 6.074 -17.472 -7.066 1.00 0.00 C ATOM 2532 O ILE A 160 6.841 -17.460 -8.005 1.00 0.00 O ATOM 2533 CB ILE A 160 6.352 -16.014 -5.041 1.00 0.00 C ATOM 2534 CG1 ILE A 160 6.568 -16.052 -3.527 1.00 0.00 C ATOM 2535 CG2 ILE A 160 4.922 -15.548 -5.332 1.00 0.00 C ATOM 2536 CD1 ILE A 160 6.635 -14.623 -2.983 1.00 0.00 C ATOM 0 H ILE A 160 8.613 -16.988 -5.266 1.00 0.00 H new ATOM 0 HA ILE A 160 6.037 -18.148 -5.025 1.00 0.00 H new ATOM 0 HB ILE A 160 7.054 -15.320 -5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.755 -16.597 -3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.490 -16.584 -3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.772 -14.552 -4.915 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.761 -15.518 -6.410 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.214 -16.242 -4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.789 -14.651 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.463 -14.093 -3.454 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.701 -14.106 -3.203 1.00 0.00 H new ATOM 2548 N THR A 161 4.756 -17.526 -7.235 1.00 0.00 N ATOM 2549 CA THR A 161 4.178 -17.567 -8.579 1.00 0.00 C ATOM 2550 C THR A 161 2.725 -17.071 -8.529 1.00 0.00 C ATOM 2551 O THR A 161 2.073 -17.222 -7.515 1.00 0.00 O ATOM 2552 CB THR A 161 4.198 -19.004 -9.122 1.00 0.00 C ATOM 2553 OG1 THR A 161 3.601 -19.873 -8.170 1.00 0.00 O ATOM 2554 CG2 THR A 161 5.637 -19.451 -9.390 1.00 0.00 C ATOM 0 H THR A 161 4.076 -17.542 -6.475 1.00 0.00 H new ATOM 0 HA THR A 161 4.768 -16.926 -9.234 1.00 0.00 H new ATOM 0 HB THR A 161 3.639 -19.039 -10.057 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.611 -20.791 -8.513 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.636 -20.471 -9.774 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.093 -18.787 -10.124 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.208 -19.414 -8.462 1.00 0.00 H new ATOM 2562 N PRO A 162 2.205 -16.498 -9.598 1.00 0.00 N ATOM 2563 CA PRO A 162 0.794 -16.016 -9.625 1.00 0.00 C ATOM 2564 C PRO A 162 -0.164 -17.022 -8.977 1.00 0.00 C ATOM 2565 O PRO A 162 -1.302 -16.717 -8.681 1.00 0.00 O ATOM 2566 CB PRO A 162 0.496 -15.845 -11.116 1.00 0.00 C ATOM 2567 CG PRO A 162 1.823 -15.536 -11.741 1.00 0.00 C ATOM 2568 CD PRO A 162 2.890 -16.234 -10.881 1.00 0.00 C ATOM 0 HA PRO A 162 0.660 -15.095 -9.058 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.062 -16.751 -11.539 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.218 -15.039 -11.286 1.00 0.00 H new ATOM 0 HG2 PRO A 162 1.859 -15.895 -12.770 1.00 0.00 H new ATOM 0 HG3 PRO A 162 1.995 -14.460 -11.773 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.235 -17.158 -11.346 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.766 -15.601 -10.742 1.00 0.00 H new ATOM 2576 N ARG A 163 0.321 -18.238 -8.748 1.00 0.00 N ATOM 2577 CA ARG A 163 -0.514 -19.260 -8.122 1.00 0.00 C ATOM 2578 C ARG A 163 -0.549 -19.045 -6.609 1.00 0.00 C ATOM 2579 O ARG A 163 -1.601 -18.940 -6.001 1.00 0.00 O ATOM 2580 CB ARG A 163 0.043 -20.657 -8.434 1.00 0.00 C ATOM 2581 CG ARG A 163 -0.953 -21.747 -7.984 1.00 0.00 C ATOM 2582 CD ARG A 163 -1.968 -22.031 -9.097 1.00 0.00 C ATOM 2583 NE ARG A 163 -1.285 -22.527 -10.287 1.00 0.00 N ATOM 2584 CZ ARG A 163 -1.989 -23.022 -11.300 1.00 0.00 C ATOM 2585 NH1 ARG A 163 -3.291 -23.060 -11.234 1.00 0.00 N ATOM 2586 NH2 ARG A 163 -1.377 -23.469 -12.363 1.00 0.00 N ATOM 0 H ARG A 163 1.268 -18.537 -8.980 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.526 -19.183 -8.520 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.234 -20.749 -9.503 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.998 -20.796 -7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.414 -22.660 -7.732 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.473 -21.424 -7.082 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -2.698 -22.765 -8.755 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -2.519 -21.122 -9.337 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.267 -22.494 -10.342 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.770 -22.710 -10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -3.830 -23.440 -12.012 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.359 -23.438 -12.416 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.917 -23.849 -13.140 1.00 0.00 H new ATOM 2600 N HIS A 164 0.624 -18.953 -5.995 1.00 0.00 N ATOM 2601 CA HIS A 164 0.664 -18.726 -4.565 1.00 0.00 C ATOM 2602 C HIS A 164 -0.015 -17.402 -4.269 1.00 0.00 C ATOM 2603 O HIS A 164 -0.447 -17.137 -3.165 1.00 0.00 O ATOM 2604 CB HIS A 164 2.108 -18.715 -4.068 1.00 0.00 C ATOM 2605 CG HIS A 164 2.861 -19.833 -4.734 1.00 0.00 C ATOM 2606 ND1 HIS A 164 4.044 -19.622 -5.419 1.00 0.00 N ATOM 2607 CD2 HIS A 164 2.606 -21.177 -4.831 1.00 0.00 C ATOM 2608 CE1 HIS A 164 4.458 -20.813 -5.891 1.00 0.00 C ATOM 2609 NE2 HIS A 164 3.617 -21.795 -5.561 1.00 0.00 N ATOM 0 H HIS A 164 1.533 -19.030 -6.452 1.00 0.00 H new ATOM 0 HA HIS A 164 0.141 -19.530 -4.046 1.00 0.00 H new ATOM 0 HB2 HIS A 164 2.577 -17.757 -4.294 1.00 0.00 H new ATOM 0 HB3 HIS A 164 2.135 -18.835 -2.985 1.00 0.00 H new ATOM 0 HD1 HIS A 164 4.517 -18.727 -5.544 1.00 0.00 H new ATOM 0 HD2 HIS A 164 1.750 -21.680 -4.405 1.00 0.00 H new ATOM 0 HE1 HIS A 164 5.361 -20.956 -6.466 1.00 0.00 H new ATOM 2617 N LEU A 165 -0.140 -16.569 -5.300 1.00 0.00 N ATOM 2618 CA LEU A 165 -0.809 -15.295 -5.126 1.00 0.00 C ATOM 2619 C LEU A 165 -2.312 -15.511 -5.278 1.00 0.00 C ATOM 2620 O LEU A 165 -3.109 -14.903 -4.603 1.00 0.00 O ATOM 2621 CB LEU A 165 -0.287 -14.297 -6.165 1.00 0.00 C ATOM 2622 CG LEU A 165 1.209 -13.994 -5.890 1.00 0.00 C ATOM 2623 CD1 LEU A 165 1.934 -13.602 -7.194 1.00 0.00 C ATOM 2624 CD2 LEU A 165 1.325 -12.848 -4.875 1.00 0.00 C ATOM 0 H LEU A 165 0.206 -16.752 -6.242 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.607 -14.888 -4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -0.407 -14.705 -7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.869 -13.376 -6.124 1.00 0.00 H new ATOM 0 HG LEU A 165 1.676 -14.892 -5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.982 -13.394 -6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 165 1.866 -14.422 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.467 -12.713 -7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.377 -12.637 -4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.843 -11.956 -5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.837 -13.136 -3.944 1.00 0.00 H new ATOM 2636 N GLN A 166 -2.699 -16.431 -6.157 1.00 0.00 N ATOM 2637 CA GLN A 166 -4.119 -16.715 -6.325 1.00 0.00 C ATOM 2638 C GLN A 166 -4.725 -17.088 -4.971 1.00 0.00 C ATOM 2639 O GLN A 166 -5.841 -16.734 -4.661 1.00 0.00 O ATOM 2640 CB GLN A 166 -4.320 -17.863 -7.333 1.00 0.00 C ATOM 2641 CG GLN A 166 -5.766 -18.396 -7.278 1.00 0.00 C ATOM 2642 CD GLN A 166 -5.910 -19.429 -6.154 1.00 0.00 C ATOM 2643 OE1 GLN A 166 -6.478 -19.085 -5.031 1.00 0.00 O flip ATOM 2644 NE2 GLN A 166 -5.501 -20.561 -6.308 1.00 0.00 N flip ATOM 0 H GLN A 166 -2.071 -16.977 -6.747 1.00 0.00 H new ATOM 0 HA GLN A 166 -4.619 -15.827 -6.712 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -4.096 -17.512 -8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -3.622 -18.671 -7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -6.459 -17.571 -7.114 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -6.030 -18.849 -8.234 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -5.057 -20.828 -7.187 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -5.601 -21.246 -5.559 1.00 0.00 H new ATOM 2653 N LEU A 167 -3.967 -17.814 -4.153 1.00 0.00 N ATOM 2654 CA LEU A 167 -4.478 -18.208 -2.836 1.00 0.00 C ATOM 2655 C LEU A 167 -4.307 -17.080 -1.828 1.00 0.00 C ATOM 2656 O LEU A 167 -5.138 -16.849 -0.976 1.00 0.00 O ATOM 2657 CB LEU A 167 -3.713 -19.434 -2.324 1.00 0.00 C ATOM 2658 CG LEU A 167 -4.045 -20.665 -3.181 1.00 0.00 C ATOM 2659 CD1 LEU A 167 -3.199 -20.686 -4.460 1.00 0.00 C ATOM 2660 CD2 LEU A 167 -3.767 -21.939 -2.383 1.00 0.00 C ATOM 0 H LEU A 167 -3.023 -18.136 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 167 -5.538 -18.440 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.641 -19.240 -2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -3.974 -19.626 -1.283 1.00 0.00 H new ATOM 0 HG LEU A 167 -5.099 -20.614 -3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -3.453 -21.567 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -3.400 -19.788 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -2.142 -20.718 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -4.004 -22.810 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -2.715 -21.969 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.384 -21.948 -1.485 1.00 0.00 H new ATOM 2672 N ALA A 168 -3.193 -16.394 -1.935 1.00 0.00 N ATOM 2673 CA ALA A 168 -2.895 -15.297 -1.013 1.00 0.00 C ATOM 2674 C ALA A 168 -3.674 -14.035 -1.389 1.00 0.00 C ATOM 2675 O ALA A 168 -3.926 -13.181 -0.563 1.00 0.00 O ATOM 2676 CB ALA A 168 -1.394 -14.992 -1.024 1.00 0.00 C ATOM 0 H ALA A 168 -2.477 -16.565 -2.641 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.198 -15.608 -0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.184 -14.174 -0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.840 -15.879 -0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.088 -14.706 -2.030 1.00 0.00 H new ATOM 2682 N ILE A 169 -4.072 -13.927 -2.653 1.00 0.00 N ATOM 2683 CA ILE A 169 -4.838 -12.757 -3.088 1.00 0.00 C ATOM 2684 C ILE A 169 -6.324 -13.073 -2.975 1.00 0.00 C ATOM 2685 O ILE A 169 -7.031 -12.487 -2.180 1.00 0.00 O ATOM 2686 CB ILE A 169 -4.495 -12.381 -4.544 1.00 0.00 C ATOM 2687 CG1 ILE A 169 -3.032 -11.888 -4.665 1.00 0.00 C ATOM 2688 CG2 ILE A 169 -5.438 -11.276 -5.028 1.00 0.00 C ATOM 2689 CD1 ILE A 169 -2.750 -10.733 -3.693 1.00 0.00 C ATOM 0 H ILE A 169 -3.884 -14.616 -3.381 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.582 -11.910 -2.452 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.614 -13.273 -5.160 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.350 -12.713 -4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.839 -11.561 -5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.193 -11.013 -6.057 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -6.468 -11.630 -4.980 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.326 -10.398 -4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -1.715 -10.410 -3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.416 -9.899 -3.916 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.919 -11.069 -2.670 1.00 0.00 H new ATOM 2701 N ARG A 170 -6.805 -14.030 -3.763 1.00 0.00 N ATOM 2702 CA ARG A 170 -8.211 -14.372 -3.663 1.00 0.00 C ATOM 2703 C ARG A 170 -8.511 -14.822 -2.236 1.00 0.00 C ATOM 2704 O ARG A 170 -9.634 -14.759 -1.778 1.00 0.00 O ATOM 2705 CB ARG A 170 -8.602 -15.462 -4.674 1.00 0.00 C ATOM 2706 CG ARG A 170 -8.197 -15.028 -6.110 1.00 0.00 C ATOM 2707 CD ARG A 170 -9.286 -15.419 -7.118 1.00 0.00 C ATOM 2708 NE ARG A 170 -8.912 -14.977 -8.458 1.00 0.00 N ATOM 2709 CZ ARG A 170 -9.841 -14.837 -9.399 1.00 0.00 C ATOM 2710 NH1 ARG A 170 -11.091 -15.092 -9.123 1.00 0.00 N ATOM 2711 NH2 ARG A 170 -9.504 -14.443 -10.597 1.00 0.00 N ATOM 0 H ARG A 170 -6.266 -14.560 -4.448 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.806 -13.491 -3.902 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -8.111 -16.400 -4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.676 -15.642 -4.629 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -8.037 -13.950 -6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -7.253 -15.498 -6.385 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -9.429 -16.500 -7.110 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.237 -14.970 -6.831 1.00 0.00 H new ATOM 0 HE ARG A 170 -7.936 -14.775 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -11.354 -15.398 -8.186 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.805 -14.985 -9.844 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -8.527 -14.242 -10.812 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -10.217 -14.336 -11.318 1.00 0.00 H new ATOM 2725 N GLY A 171 -7.476 -15.249 -1.506 1.00 0.00 N ATOM 2726 CA GLY A 171 -7.704 -15.651 -0.121 1.00 0.00 C ATOM 2727 C GLY A 171 -8.408 -14.516 0.623 1.00 0.00 C ATOM 2728 O GLY A 171 -9.598 -14.559 0.861 1.00 0.00 O ATOM 0 H GLY A 171 -6.513 -15.323 -1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.311 -16.555 -0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.756 -15.886 0.363 1.00 0.00 H new ATOM 2732 N ASP A 172 -7.659 -13.472 0.975 1.00 0.00 N ATOM 2733 CA ASP A 172 -8.268 -12.345 1.666 1.00 0.00 C ATOM 2734 C ASP A 172 -9.314 -11.678 0.762 1.00 0.00 C ATOM 2735 O ASP A 172 -8.990 -11.054 -0.227 1.00 0.00 O ATOM 2736 CB ASP A 172 -7.188 -11.331 2.045 1.00 0.00 C ATOM 2737 CG ASP A 172 -6.399 -11.832 3.258 1.00 0.00 C ATOM 2738 OD1 ASP A 172 -5.684 -12.809 3.113 1.00 0.00 O ATOM 2739 OD2 ASP A 172 -6.526 -11.230 4.311 1.00 0.00 O ATOM 0 H ASP A 172 -6.658 -13.386 0.798 1.00 0.00 H new ATOM 0 HA ASP A 172 -8.759 -12.703 2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.514 -11.174 1.203 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.646 -10.368 2.271 1.00 0.00 H new ATOM 2744 N ASP A 173 -10.590 -11.832 1.107 1.00 0.00 N ATOM 2745 CA ASP A 173 -11.653 -11.245 0.291 1.00 0.00 C ATOM 2746 C ASP A 173 -11.448 -9.739 0.075 1.00 0.00 C ATOM 2747 O ASP A 173 -11.553 -9.246 -1.031 1.00 0.00 O ATOM 2748 CB ASP A 173 -13.010 -11.479 0.958 1.00 0.00 C ATOM 2749 CG ASP A 173 -14.123 -10.867 0.104 1.00 0.00 C ATOM 2750 OD1 ASP A 173 -14.312 -11.330 -1.009 1.00 0.00 O ATOM 2751 OD2 ASP A 173 -14.768 -9.947 0.579 1.00 0.00 O ATOM 0 H ASP A 173 -10.910 -12.346 1.928 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.622 -11.733 -0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.183 -12.548 1.085 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.017 -11.034 1.953 1.00 0.00 H new ATOM 2756 N GLU A 174 -11.172 -8.998 1.143 1.00 0.00 N ATOM 2757 CA GLU A 174 -10.987 -7.554 0.993 1.00 0.00 C ATOM 2758 C GLU A 174 -9.888 -7.251 -0.032 1.00 0.00 C ATOM 2759 O GLU A 174 -10.139 -6.715 -1.099 1.00 0.00 O ATOM 2760 CB GLU A 174 -10.637 -6.907 2.348 1.00 0.00 C ATOM 2761 CG GLU A 174 -11.416 -7.594 3.482 1.00 0.00 C ATOM 2762 CD GLU A 174 -10.683 -8.858 3.945 1.00 0.00 C ATOM 2763 OE1 GLU A 174 -9.561 -8.732 4.406 1.00 0.00 O ATOM 2764 OE2 GLU A 174 -11.257 -9.928 3.830 1.00 0.00 O ATOM 0 H GLU A 174 -11.073 -9.355 2.093 1.00 0.00 H new ATOM 0 HA GLU A 174 -11.925 -7.130 0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -9.566 -6.988 2.532 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -10.877 -5.844 2.324 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -11.533 -6.906 4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.418 -7.852 3.139 1.00 0.00 H new ATOM 2771 N LEU A 175 -8.648 -7.608 0.296 1.00 0.00 N ATOM 2772 CA LEU A 175 -7.544 -7.359 -0.627 1.00 0.00 C ATOM 2773 C LEU A 175 -7.940 -7.732 -2.053 1.00 0.00 C ATOM 2774 O LEU A 175 -7.875 -6.927 -2.950 1.00 0.00 O ATOM 2775 CB LEU A 175 -6.324 -8.178 -0.210 1.00 0.00 C ATOM 2776 CG LEU A 175 -5.659 -7.548 1.029 1.00 0.00 C ATOM 2777 CD1 LEU A 175 -4.903 -8.627 1.797 1.00 0.00 C ATOM 2778 CD2 LEU A 175 -4.670 -6.451 0.604 1.00 0.00 C ATOM 0 H LEU A 175 -8.386 -8.060 1.172 1.00 0.00 H new ATOM 0 HA LEU A 175 -7.302 -6.297 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.623 -9.203 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.609 -8.224 -1.032 1.00 0.00 H new ATOM 0 HG LEU A 175 -6.432 -7.108 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.431 -8.186 2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.599 -9.405 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.138 -9.063 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -4.208 -6.015 1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.898 -6.884 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.202 -5.675 0.053 1.00 0.00 H new ATOM 2790 N ASP A 176 -8.364 -8.974 -2.253 1.00 0.00 N ATOM 2791 CA ASP A 176 -8.771 -9.406 -3.586 1.00 0.00 C ATOM 2792 C ASP A 176 -9.662 -8.354 -4.227 1.00 0.00 C ATOM 2793 O ASP A 176 -9.363 -7.810 -5.271 1.00 0.00 O ATOM 2794 CB ASP A 176 -9.544 -10.717 -3.493 1.00 0.00 C ATOM 2795 CG ASP A 176 -9.738 -11.308 -4.891 1.00 0.00 C ATOM 2796 OD1 ASP A 176 -8.767 -11.371 -5.626 1.00 0.00 O ATOM 2797 OD2 ASP A 176 -10.855 -11.687 -5.203 1.00 0.00 O ATOM 0 H ASP A 176 -8.435 -9.687 -1.527 1.00 0.00 H new ATOM 0 HA ASP A 176 -7.877 -9.547 -4.193 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -9.005 -11.423 -2.862 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -10.513 -10.545 -3.024 1.00 0.00 H new ATOM 2802 N SER A 177 -10.773 -8.062 -3.572 1.00 0.00 N ATOM 2803 CA SER A 177 -11.681 -7.062 -4.098 1.00 0.00 C ATOM 2804 C SER A 177 -10.914 -5.781 -4.416 1.00 0.00 C ATOM 2805 O SER A 177 -11.419 -4.897 -5.078 1.00 0.00 O ATOM 2806 CB SER A 177 -12.782 -6.765 -3.081 1.00 0.00 C ATOM 2807 OG SER A 177 -12.266 -5.914 -2.066 1.00 0.00 O ATOM 0 H SER A 177 -11.062 -8.493 -2.694 1.00 0.00 H new ATOM 0 HA SER A 177 -12.136 -7.445 -5.012 1.00 0.00 H new ATOM 0 HB2 SER A 177 -13.630 -6.290 -3.574 1.00 0.00 H new ATOM 0 HB3 SER A 177 -13.148 -7.693 -2.642 1.00 0.00 H new ATOM 0 HG SER A 177 -11.758 -6.447 -1.420 1.00 0.00 H new ATOM 2813 N LEU A 178 -9.670 -5.676 -3.918 1.00 0.00 N ATOM 2814 CA LEU A 178 -8.865 -4.477 -4.158 1.00 0.00 C ATOM 2815 C LEU A 178 -7.657 -4.797 -5.081 1.00 0.00 C ATOM 2816 O LEU A 178 -7.272 -3.990 -5.905 1.00 0.00 O ATOM 2817 CB LEU A 178 -8.445 -3.919 -2.766 1.00 0.00 C ATOM 2818 CG LEU A 178 -7.021 -3.361 -2.753 1.00 0.00 C ATOM 2819 CD1 LEU A 178 -6.942 -2.081 -3.600 1.00 0.00 C ATOM 2820 CD2 LEU A 178 -6.633 -3.045 -1.307 1.00 0.00 C ATOM 0 H LEU A 178 -9.211 -6.394 -3.358 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.434 -3.714 -4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.140 -3.133 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.526 -4.712 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 178 -6.337 -4.098 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.923 -1.695 -3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.226 -2.307 -4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.621 -1.332 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.619 -2.646 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.324 -2.308 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.679 -3.956 -0.710 1.00 0.00 H new ATOM 2832 N ILE A 179 -7.047 -5.984 -4.942 1.00 0.00 N ATOM 2833 CA ILE A 179 -5.886 -6.327 -5.791 1.00 0.00 C ATOM 2834 C ILE A 179 -6.341 -7.032 -7.070 1.00 0.00 C ATOM 2835 O ILE A 179 -5.553 -7.513 -7.857 1.00 0.00 O ATOM 2836 CB ILE A 179 -4.905 -7.216 -5.001 1.00 0.00 C ATOM 2837 CG1 ILE A 179 -4.164 -6.347 -3.979 1.00 0.00 C ATOM 2838 CG2 ILE A 179 -3.870 -7.868 -5.943 1.00 0.00 C ATOM 2839 CD1 ILE A 179 -3.340 -7.224 -3.032 1.00 0.00 C ATOM 0 H ILE A 179 -7.323 -6.704 -4.274 1.00 0.00 H new ATOM 0 HA ILE A 179 -5.376 -5.407 -6.077 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.470 -8.004 -4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -3.510 -5.644 -4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -4.880 -5.756 -3.408 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -3.190 -8.490 -5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -4.386 -8.485 -6.679 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -3.303 -7.090 -6.455 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -2.819 -6.593 -2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -4.002 -7.909 -2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -2.611 -7.795 -3.607 1.00 0.00 H new ATOM 2851 N ARG A 180 -7.634 -7.071 -7.283 1.00 0.00 N ATOM 2852 CA ARG A 180 -8.162 -7.706 -8.488 1.00 0.00 C ATOM 2853 C ARG A 180 -7.647 -7.002 -9.757 1.00 0.00 C ATOM 2854 O ARG A 180 -8.301 -6.989 -10.781 1.00 0.00 O ATOM 2855 CB ARG A 180 -9.701 -7.690 -8.460 1.00 0.00 C ATOM 2856 CG ARG A 180 -10.258 -6.264 -8.654 1.00 0.00 C ATOM 2857 CD ARG A 180 -9.727 -5.315 -7.569 1.00 0.00 C ATOM 2858 NE ARG A 180 -8.447 -4.745 -7.970 1.00 0.00 N ATOM 2859 CZ ARG A 180 -8.412 -3.739 -8.840 1.00 0.00 C ATOM 2860 NH1 ARG A 180 -9.519 -3.292 -9.365 1.00 0.00 N ATOM 2861 NH2 ARG A 180 -7.270 -3.201 -9.168 1.00 0.00 N ATOM 0 H ARG A 180 -8.338 -6.681 -6.656 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.814 -8.739 -8.510 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -10.087 -8.342 -9.244 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -10.052 -8.092 -7.510 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -9.977 -5.890 -9.639 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -11.347 -6.287 -8.621 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -10.448 -4.517 -7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -9.613 -5.855 -6.629 1.00 0.00 H new ATOM 0 HE ARG A 180 -7.579 -5.117 -7.584 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -10.412 -3.714 -9.109 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -9.492 -2.521 -10.032 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.405 -3.552 -8.758 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.242 -2.430 -9.835 1.00 0.00 H new ATOM 2875 N ALA A 181 -6.459 -6.400 -9.683 1.00 0.00 N ATOM 2876 CA ALA A 181 -5.918 -5.697 -10.842 1.00 0.00 C ATOM 2877 C ALA A 181 -5.457 -6.658 -11.954 1.00 0.00 C ATOM 2878 O ALA A 181 -6.101 -6.777 -12.978 1.00 0.00 O ATOM 2879 CB ALA A 181 -4.742 -4.805 -10.417 1.00 0.00 C ATOM 0 H ALA A 181 -5.867 -6.385 -8.853 1.00 0.00 H new ATOM 0 HA ALA A 181 -6.725 -5.087 -11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -4.346 -4.285 -11.289 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -5.085 -4.075 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -3.959 -5.421 -9.975 1.00 0.00 H new ATOM 2885 N THR A 182 -4.304 -7.323 -11.764 1.00 0.00 N ATOM 2886 CA THR A 182 -3.775 -8.227 -12.796 1.00 0.00 C ATOM 2887 C THR A 182 -3.830 -9.685 -12.342 1.00 0.00 C ATOM 2888 O THR A 182 -2.953 -10.471 -12.640 1.00 0.00 O ATOM 2889 CB THR A 182 -2.320 -7.842 -13.108 1.00 0.00 C ATOM 2890 OG1 THR A 182 -2.201 -6.426 -13.105 1.00 0.00 O ATOM 2891 CG2 THR A 182 -1.915 -8.381 -14.485 1.00 0.00 C ATOM 0 H THR A 182 -3.732 -7.253 -10.923 1.00 0.00 H new ATOM 0 HA THR A 182 -4.393 -8.127 -13.689 1.00 0.00 H new ATOM 0 HB THR A 182 -1.666 -8.273 -12.350 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.253 -6.177 -13.133 1.00 0.00 H new ATOM 0 HG21 THR A 182 -0.882 -8.102 -14.696 1.00 0.00 H new ATOM 0 HG22 THR A 182 -2.006 -9.467 -14.492 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.568 -7.957 -15.248 1.00 0.00 H new ATOM 2899 N ILE A 183 -4.887 -10.056 -11.633 1.00 0.00 N ATOM 2900 CA ILE A 183 -5.004 -11.449 -11.203 1.00 0.00 C ATOM 2901 C ILE A 183 -5.285 -12.311 -12.436 1.00 0.00 C ATOM 2902 O ILE A 183 -6.284 -13.000 -12.518 1.00 0.00 O ATOM 2903 CB ILE A 183 -6.139 -11.621 -10.180 1.00 0.00 C ATOM 2904 CG1 ILE A 183 -7.329 -10.753 -10.596 1.00 0.00 C ATOM 2905 CG2 ILE A 183 -5.664 -11.210 -8.778 1.00 0.00 C ATOM 2906 CD1 ILE A 183 -8.544 -11.109 -9.738 1.00 0.00 C ATOM 0 H ILE A 183 -5.651 -9.442 -11.350 1.00 0.00 H new ATOM 0 HA ILE A 183 -4.074 -11.755 -10.723 1.00 0.00 H new ATOM 0 HB ILE A 183 -6.438 -12.669 -10.153 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -7.083 -9.698 -10.477 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -7.556 -10.910 -11.650 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -6.479 -11.338 -8.066 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -4.822 -11.835 -8.481 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -5.354 -10.165 -8.791 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.392 -10.491 -10.034 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -8.794 -12.160 -9.880 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -8.313 -10.930 -8.688 1.00 0.00 H new ATOM 2918 N ALA A 184 -4.388 -12.235 -13.422 1.00 0.00 N ATOM 2919 CA ALA A 184 -4.559 -12.985 -14.671 1.00 0.00 C ATOM 2920 C ALA A 184 -3.376 -13.914 -14.930 1.00 0.00 C ATOM 2921 O ALA A 184 -2.523 -13.636 -15.750 1.00 0.00 O ATOM 2922 CB ALA A 184 -4.661 -12.004 -15.831 1.00 0.00 C ATOM 0 H ALA A 184 -3.542 -11.667 -13.382 1.00 0.00 H new ATOM 0 HA ALA A 184 -5.464 -13.585 -14.583 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -4.788 -12.555 -16.763 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -5.517 -11.347 -15.678 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -3.751 -11.407 -15.884 1.00 0.00 H new ATOM 2928 N SER A 185 -3.335 -15.032 -14.232 1.00 0.00 N ATOM 2929 CA SER A 185 -2.241 -15.974 -14.435 1.00 0.00 C ATOM 2930 C SER A 185 -2.363 -17.147 -13.459 1.00 0.00 C ATOM 2931 O SER A 185 -1.891 -18.237 -13.718 1.00 0.00 O ATOM 2932 CB SER A 185 -0.898 -15.255 -14.246 1.00 0.00 C ATOM 2933 OG SER A 185 -1.056 -14.225 -13.279 1.00 0.00 O ATOM 0 H SER A 185 -4.026 -15.310 -13.535 1.00 0.00 H new ATOM 0 HA SER A 185 -2.292 -16.367 -15.450 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.135 -15.962 -13.921 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.560 -14.834 -15.193 1.00 0.00 H new ATOM 0 HG SER A 185 -0.202 -13.762 -13.152 1.00 0.00 H new ATOM 2939 N GLY A 186 -3.013 -16.912 -12.321 1.00 0.00 N ATOM 2940 CA GLY A 186 -3.190 -17.969 -11.324 1.00 0.00 C ATOM 2941 C GLY A 186 -4.621 -17.963 -10.794 1.00 0.00 C ATOM 2942 O GLY A 186 -5.111 -18.960 -10.313 1.00 0.00 O ATOM 0 H GLY A 186 -3.421 -16.012 -12.067 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -2.963 -18.938 -11.768 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.490 -17.823 -10.501 1.00 0.00 H new ATOM 2946 N GLY A 187 -5.287 -16.811 -10.894 1.00 0.00 N ATOM 2947 CA GLY A 187 -6.670 -16.690 -10.420 1.00 0.00 C ATOM 2948 C GLY A 187 -7.592 -17.579 -11.244 1.00 0.00 C ATOM 2949 O GLY A 187 -8.619 -17.162 -11.739 1.00 0.00 O ATOM 0 H GLY A 187 -4.898 -15.957 -11.294 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -6.727 -16.971 -9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.996 -15.652 -10.490 1.00 0.00 H new ATOM 2953 N VAL A 188 -7.187 -18.824 -11.396 1.00 0.00 N ATOM 2954 CA VAL A 188 -7.960 -19.778 -12.173 1.00 0.00 C ATOM 2955 C VAL A 188 -9.152 -20.298 -11.376 1.00 0.00 C ATOM 2956 O VAL A 188 -10.025 -20.964 -11.897 1.00 0.00 O ATOM 2957 CB VAL A 188 -7.055 -20.941 -12.593 1.00 0.00 C ATOM 2958 CG1 VAL A 188 -6.434 -21.636 -11.358 1.00 0.00 C ATOM 2959 CG2 VAL A 188 -7.872 -21.952 -13.409 1.00 0.00 C ATOM 0 H VAL A 188 -6.329 -19.200 -10.993 1.00 0.00 H new ATOM 0 HA VAL A 188 -8.346 -19.276 -13.060 1.00 0.00 H new ATOM 0 HB VAL A 188 -6.241 -20.548 -13.203 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -5.796 -22.457 -11.685 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -5.839 -20.916 -10.796 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -7.229 -22.025 -10.721 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.230 -22.781 -13.709 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.694 -22.331 -12.801 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.273 -21.464 -14.297 1.00 0.00 H new ATOM 2969 N LEU A 189 -9.166 -19.993 -10.087 1.00 0.00 N ATOM 2970 CA LEU A 189 -10.254 -20.448 -9.223 1.00 0.00 C ATOM 2971 C LEU A 189 -11.623 -20.389 -9.936 1.00 0.00 C ATOM 2972 O LEU A 189 -12.264 -21.410 -10.088 1.00 0.00 O ATOM 2973 CB LEU A 189 -10.287 -19.616 -7.927 1.00 0.00 C ATOM 2974 CG LEU A 189 -9.237 -20.121 -6.922 1.00 0.00 C ATOM 2975 CD1 LEU A 189 -9.191 -19.154 -5.725 1.00 0.00 C ATOM 2976 CD2 LEU A 189 -9.589 -21.548 -6.432 1.00 0.00 C ATOM 0 H LEU A 189 -8.449 -19.440 -9.618 1.00 0.00 H new ATOM 0 HA LEU A 189 -10.062 -21.492 -8.975 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -10.099 -18.568 -8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.280 -19.671 -7.480 1.00 0.00 H new ATOM 0 HG LEU A 189 -8.263 -20.160 -7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.450 -19.501 -5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.920 -18.157 -6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -10.171 -19.118 -5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -8.834 -21.886 -5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.564 -21.535 -5.945 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -9.617 -22.228 -7.283 1.00 0.00 H new ATOM 3124 N SER B 7 18.343 5.091 -2.959 1.00 0.00 N ATOM 3125 CA SER B 7 17.683 6.317 -2.519 1.00 0.00 C ATOM 3126 C SER B 7 18.666 7.235 -1.791 1.00 0.00 C ATOM 3127 O SER B 7 18.338 7.851 -0.797 1.00 0.00 O ATOM 3128 CB SER B 7 16.528 5.976 -1.585 1.00 0.00 C ATOM 3129 OG SER B 7 17.050 5.633 -0.310 1.00 0.00 O ATOM 0 HA SER B 7 17.306 6.835 -3.401 1.00 0.00 H new ATOM 0 HB2 SER B 7 15.851 6.826 -1.498 1.00 0.00 H new ATOM 0 HB3 SER B 7 15.949 5.146 -1.990 1.00 0.00 H new ATOM 0 HG SER B 7 17.872 5.112 -0.423 1.00 0.00 H new ATOM 3135 N ASP B 8 19.887 7.319 -2.297 1.00 0.00 N ATOM 3136 CA ASP B 8 20.885 8.172 -1.660 1.00 0.00 C ATOM 3137 C ASP B 8 20.503 9.649 -1.799 1.00 0.00 C ATOM 3138 O ASP B 8 21.332 10.491 -2.085 1.00 0.00 O ATOM 3139 CB ASP B 8 22.259 7.934 -2.294 1.00 0.00 C ATOM 3140 CG ASP B 8 22.824 6.590 -1.830 1.00 0.00 C ATOM 3141 OD1 ASP B 8 22.554 6.214 -0.702 1.00 0.00 O ATOM 3142 OD2 ASP B 8 23.521 5.962 -2.611 1.00 0.00 O ATOM 0 H ASP B 8 20.208 6.821 -3.127 1.00 0.00 H new ATOM 0 HA ASP B 8 20.926 7.920 -0.600 1.00 0.00 H new ATOM 0 HB2 ASP B 8 22.174 7.946 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP B 8 22.940 8.739 -2.018 1.00 0.00 H new ATOM 3147 N MET B 9 19.225 9.959 -1.589 1.00 0.00 N ATOM 3148 CA MET B 9 18.770 11.343 -1.692 1.00 0.00 C ATOM 3149 C MET B 9 19.097 11.944 -3.067 1.00 0.00 C ATOM 3150 O MET B 9 18.748 13.070 -3.360 1.00 0.00 O ATOM 3151 CB MET B 9 19.418 12.187 -0.587 1.00 0.00 C ATOM 3152 CG MET B 9 18.930 13.636 -0.680 1.00 0.00 C ATOM 3153 SD MET B 9 19.157 14.448 0.922 1.00 0.00 S ATOM 3154 CE MET B 9 18.291 15.986 0.524 1.00 0.00 C ATOM 0 H MET B 9 18.498 9.284 -1.351 1.00 0.00 H new ATOM 0 HA MET B 9 17.687 11.350 -1.573 1.00 0.00 H new ATOM 0 HB2 MET B 9 19.170 11.773 0.391 1.00 0.00 H new ATOM 0 HB3 MET B 9 20.503 12.153 -0.682 1.00 0.00 H new ATOM 0 HG2 MET B 9 19.484 14.169 -1.453 1.00 0.00 H new ATOM 0 HG3 MET B 9 17.879 13.660 -0.967 1.00 0.00 H new ATOM 0 HE1 MET B 9 18.310 16.648 1.389 1.00 0.00 H new ATOM 0 HE2 MET B 9 18.784 16.474 -0.317 1.00 0.00 H new ATOM 0 HE3 MET B 9 17.257 15.764 0.259 1.00 0.00 H new ATOM 3164 N ASP B 10 19.767 11.180 -3.923 1.00 0.00 N ATOM 3165 CA ASP B 10 20.101 11.691 -5.248 1.00 0.00 C ATOM 3166 C ASP B 10 18.858 11.711 -6.141 1.00 0.00 C ATOM 3167 O ASP B 10 18.888 11.283 -7.278 1.00 0.00 O ATOM 3168 CB ASP B 10 21.181 10.813 -5.891 1.00 0.00 C ATOM 3169 CG ASP B 10 20.704 9.361 -5.950 1.00 0.00 C ATOM 3170 OD1 ASP B 10 20.109 8.914 -4.985 1.00 0.00 O ATOM 3171 OD2 ASP B 10 20.943 8.720 -6.961 1.00 0.00 O ATOM 0 H ASP B 10 20.083 10.229 -3.731 1.00 0.00 H new ATOM 0 HA ASP B 10 20.477 12.708 -5.142 1.00 0.00 H new ATOM 0 HB2 ASP B 10 21.404 11.173 -6.895 1.00 0.00 H new ATOM 0 HB3 ASP B 10 22.105 10.878 -5.316 1.00 0.00 H new ATOM 3176 N ASP B 11 17.750 12.219 -5.607 1.00 0.00 N ATOM 3177 CA ASP B 11 16.514 12.277 -6.386 1.00 0.00 C ATOM 3178 C ASP B 11 15.565 13.331 -5.808 1.00 0.00 C ATOM 3179 O ASP B 11 15.123 14.233 -6.496 1.00 0.00 O ATOM 3180 CB ASP B 11 15.828 10.909 -6.379 1.00 0.00 C ATOM 3181 CG ASP B 11 16.677 9.891 -7.142 1.00 0.00 C ATOM 3182 OD1 ASP B 11 16.495 9.779 -8.343 1.00 0.00 O ATOM 3183 OD2 ASP B 11 17.495 9.242 -6.513 1.00 0.00 O ATOM 0 H ASP B 11 17.681 12.589 -4.659 1.00 0.00 H new ATOM 0 HA ASP B 11 16.763 12.552 -7.411 1.00 0.00 H new ATOM 0 HB2 ASP B 11 15.679 10.573 -5.353 1.00 0.00 H new ATOM 0 HB3 ASP B 11 14.841 10.986 -6.835 1.00 0.00 H new ATOM 3188 N ALA B 12 15.248 13.209 -4.521 1.00 0.00 N ATOM 3189 CA ALA B 12 14.349 14.169 -3.891 1.00 0.00 C ATOM 3190 C ALA B 12 14.693 15.602 -4.307 1.00 0.00 C ATOM 3191 O ALA B 12 14.018 16.192 -5.120 1.00 0.00 O ATOM 3192 CB ALA B 12 14.435 14.047 -2.367 1.00 0.00 C ATOM 0 H ALA B 12 15.592 12.471 -3.906 1.00 0.00 H new ATOM 0 HA ALA B 12 13.334 13.945 -4.221 1.00 0.00 H new ATOM 0 HB1 ALA B 12 13.760 14.768 -1.906 1.00 0.00 H new ATOM 0 HB2 ALA B 12 14.150 13.039 -2.066 1.00 0.00 H new ATOM 0 HB3 ALA B 12 15.456 14.247 -2.043 1.00 0.00 H new ATOM 3198 N LYS B 13 15.760 16.153 -3.721 1.00 0.00 N ATOM 3199 CA LYS B 13 16.188 17.528 -4.026 1.00 0.00 C ATOM 3200 C LYS B 13 15.808 17.970 -5.448 1.00 0.00 C ATOM 3201 O LYS B 13 15.033 18.891 -5.638 1.00 0.00 O ATOM 3202 CB LYS B 13 17.707 17.644 -3.849 1.00 0.00 C ATOM 3203 CG LYS B 13 18.427 16.618 -4.746 1.00 0.00 C ATOM 3204 CD LYS B 13 19.752 16.199 -4.114 1.00 0.00 C ATOM 3205 CE LYS B 13 20.680 17.411 -4.017 1.00 0.00 C ATOM 3206 NZ LYS B 13 20.211 18.310 -2.926 1.00 0.00 N ATOM 0 H LYS B 13 16.343 15.673 -3.035 1.00 0.00 H new ATOM 0 HA LYS B 13 15.666 18.186 -3.331 1.00 0.00 H new ATOM 0 HB2 LYS B 13 18.034 18.652 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS B 13 17.973 17.476 -2.805 1.00 0.00 H new ATOM 0 HG2 LYS B 13 17.793 15.743 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS B 13 18.606 17.049 -5.731 1.00 0.00 H new ATOM 0 HD2 LYS B 13 19.578 15.782 -3.122 1.00 0.00 H new ATOM 0 HD3 LYS B 13 20.220 15.417 -4.711 1.00 0.00 H new ATOM 0 HE2 LYS B 13 21.701 17.085 -3.820 1.00 0.00 H new ATOM 0 HE3 LYS B 13 20.694 17.949 -4.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 21.030 18.772 -2.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 19.577 19.034 -3.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 19.698 17.753 -2.213 1.00 0.00 H new ATOM 3220 N LEU B 14 16.365 17.305 -6.454 1.00 0.00 N ATOM 3221 CA LEU B 14 16.055 17.673 -7.835 1.00 0.00 C ATOM 3222 C LEU B 14 14.550 17.862 -8.017 1.00 0.00 C ATOM 3223 O LEU B 14 14.095 18.854 -8.552 1.00 0.00 O ATOM 3224 CB LEU B 14 16.561 16.588 -8.800 1.00 0.00 C ATOM 3225 CG LEU B 14 18.109 16.406 -8.658 1.00 0.00 C ATOM 3226 CD1 LEU B 14 18.443 14.968 -8.220 1.00 0.00 C ATOM 3227 CD2 LEU B 14 18.825 16.712 -9.984 1.00 0.00 C ATOM 0 H LEU B 14 17.017 16.528 -6.348 1.00 0.00 H new ATOM 0 HA LEU B 14 16.557 18.615 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU B 14 16.057 15.644 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU B 14 16.314 16.861 -9.826 1.00 0.00 H new ATOM 0 HG LEU B 14 18.457 17.108 -7.900 1.00 0.00 H new ATOM 0 HD11 LEU B 14 19.523 14.858 -8.126 1.00 0.00 H new ATOM 0 HD12 LEU B 14 17.972 14.762 -7.259 1.00 0.00 H new ATOM 0 HD13 LEU B 14 18.070 14.265 -8.965 1.00 0.00 H new ATOM 0 HD21 LEU B 14 19.899 16.578 -9.857 1.00 0.00 H new ATOM 0 HD22 LEU B 14 18.464 16.034 -10.757 1.00 0.00 H new ATOM 0 HD23 LEU B 14 18.620 17.741 -10.279 1.00 0.00 H new ATOM 3239 N ASP B 15 13.769 16.891 -7.558 1.00 0.00 N ATOM 3240 CA ASP B 15 12.313 16.987 -7.686 1.00 0.00 C ATOM 3241 C ASP B 15 11.701 17.580 -6.410 1.00 0.00 C ATOM 3242 O ASP B 15 10.499 17.644 -6.253 1.00 0.00 O ATOM 3243 CB ASP B 15 11.731 15.598 -7.953 1.00 0.00 C ATOM 3244 CG ASP B 15 12.088 15.152 -9.372 1.00 0.00 C ATOM 3245 OD1 ASP B 15 13.173 14.623 -9.551 1.00 0.00 O ATOM 3246 OD2 ASP B 15 11.271 15.349 -10.256 1.00 0.00 O ATOM 0 H ASP B 15 14.107 16.043 -7.102 1.00 0.00 H new ATOM 0 HA ASP B 15 12.072 17.645 -8.521 1.00 0.00 H new ATOM 0 HB2 ASP B 15 12.122 14.884 -7.228 1.00 0.00 H new ATOM 0 HB3 ASP B 15 10.648 15.617 -7.829 1.00 0.00 H new ATOM 3251 N ALA B 16 12.563 18.026 -5.492 1.00 0.00 N ATOM 3252 CA ALA B 16 12.105 18.622 -4.230 1.00 0.00 C ATOM 3253 C ALA B 16 12.737 20.006 -4.056 1.00 0.00 C ATOM 3254 O ALA B 16 12.830 20.526 -2.963 1.00 0.00 O ATOM 3255 CB ALA B 16 12.503 17.722 -3.044 1.00 0.00 C ATOM 0 H ALA B 16 13.577 17.987 -5.596 1.00 0.00 H new ATOM 0 HA ALA B 16 11.019 18.717 -4.257 1.00 0.00 H new ATOM 0 HB1 ALA B 16 12.159 18.173 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA B 16 12.045 16.740 -3.163 1.00 0.00 H new ATOM 0 HB3 ALA B 16 13.587 17.615 -3.016 1.00 0.00 H new ATOM 3261 N LEU B 17 13.169 20.607 -5.158 1.00 0.00 N ATOM 3262 CA LEU B 17 13.774 21.922 -5.073 1.00 0.00 C ATOM 3263 C LEU B 17 12.694 22.933 -4.703 1.00 0.00 C ATOM 3264 O LEU B 17 12.961 24.032 -4.257 1.00 0.00 O ATOM 3265 CB LEU B 17 14.422 22.275 -6.418 1.00 0.00 C ATOM 3266 CG LEU B 17 14.961 23.705 -6.389 1.00 0.00 C ATOM 3267 CD1 LEU B 17 15.962 23.877 -5.235 1.00 0.00 C ATOM 3268 CD2 LEU B 17 15.653 24.007 -7.723 1.00 0.00 C ATOM 0 H LEU B 17 13.113 20.214 -6.097 1.00 0.00 H new ATOM 0 HA LEU B 17 14.550 21.937 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU B 17 15.232 21.578 -6.633 1.00 0.00 H new ATOM 0 HB3 LEU B 17 13.691 22.171 -7.220 1.00 0.00 H new ATOM 0 HG LEU B 17 14.133 24.397 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU B 17 16.337 24.901 -5.228 1.00 0.00 H new ATOM 0 HD12 LEU B 17 15.465 23.666 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU B 17 16.795 23.187 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU B 17 16.040 25.026 -7.710 1.00 0.00 H new ATOM 0 HD22 LEU B 17 16.476 23.308 -7.872 1.00 0.00 H new ATOM 0 HD23 LEU B 17 14.936 23.902 -8.537 1.00 0.00 H new ATOM 3280 N MET B 18 11.444 22.523 -4.888 1.00 0.00 N ATOM 3281 CA MET B 18 10.304 23.374 -4.569 1.00 0.00 C ATOM 3282 C MET B 18 9.600 22.828 -3.322 1.00 0.00 C ATOM 3283 O MET B 18 8.436 23.082 -3.084 1.00 0.00 O ATOM 3284 CB MET B 18 9.342 23.367 -5.764 1.00 0.00 C ATOM 3285 CG MET B 18 9.774 24.419 -6.792 1.00 0.00 C ATOM 3286 SD MET B 18 8.871 24.159 -8.339 1.00 0.00 S ATOM 3287 CE MET B 18 9.481 25.626 -9.205 1.00 0.00 C ATOM 0 H MET B 18 11.195 21.606 -5.258 1.00 0.00 H new ATOM 0 HA MET B 18 10.633 24.394 -4.370 1.00 0.00 H new ATOM 0 HB2 MET B 18 9.330 22.380 -6.225 1.00 0.00 H new ATOM 0 HB3 MET B 18 8.327 23.573 -5.425 1.00 0.00 H new ATOM 0 HG2 MET B 18 9.578 25.420 -6.408 1.00 0.00 H new ATOM 0 HG3 MET B 18 10.847 24.350 -6.969 1.00 0.00 H new ATOM 0 HE1 MET B 18 9.044 25.668 -10.203 1.00 0.00 H new ATOM 0 HE2 MET B 18 9.201 26.520 -8.648 1.00 0.00 H new ATOM 0 HE3 MET B 18 10.567 25.575 -9.287 1.00 0.00 H new ATOM 3297 N GLY B 19 10.330 22.053 -2.527 1.00 0.00 N ATOM 3298 CA GLY B 19 9.747 21.475 -1.324 1.00 0.00 C ATOM 3299 C GLY B 19 9.362 22.553 -0.310 1.00 0.00 C ATOM 3300 O GLY B 19 10.115 22.876 0.588 1.00 0.00 O ATOM 0 H GLY B 19 11.308 21.814 -2.690 1.00 0.00 H new ATOM 0 HA2 GLY B 19 8.864 20.893 -1.590 1.00 0.00 H new ATOM 0 HA3 GLY B 19 10.458 20.785 -0.870 1.00 0.00 H new ATOM 3304 N ASN B 20 8.158 23.106 -0.455 1.00 0.00 N ATOM 3305 CA ASN B 20 7.687 24.137 0.477 1.00 0.00 C ATOM 3306 C ASN B 20 6.696 23.529 1.470 1.00 0.00 C ATOM 3307 O ASN B 20 6.811 23.700 2.668 1.00 0.00 O ATOM 3308 CB ASN B 20 6.999 25.264 -0.291 1.00 0.00 C ATOM 3309 CG ASN B 20 8.043 26.136 -0.992 1.00 0.00 C ATOM 3310 OD1 ASN B 20 8.521 27.097 -0.423 1.00 0.00 O ATOM 3311 ND2 ASN B 20 8.417 25.840 -2.207 1.00 0.00 N ATOM 0 H ASN B 20 7.499 22.865 -1.195 1.00 0.00 H new ATOM 0 HA ASN B 20 8.546 24.537 1.016 1.00 0.00 H new ATOM 0 HB2 ASN B 20 6.310 24.846 -1.025 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.406 25.872 0.393 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.112 26.416 -2.681 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.014 25.032 -2.682 1.00 0.00 H new ATOM 3318 N GLU B 21 5.706 22.808 0.954 1.00 0.00 N ATOM 3319 CA GLU B 21 4.715 22.188 1.819 1.00 0.00 C ATOM 3320 C GLU B 21 3.849 23.262 2.479 1.00 0.00 C ATOM 3321 O GLU B 21 2.640 23.157 2.535 1.00 0.00 O ATOM 3322 CB GLU B 21 5.408 21.315 2.884 1.00 0.00 C ATOM 3323 CG GLU B 21 6.694 20.646 2.314 1.00 0.00 C ATOM 3324 CD GLU B 21 7.960 21.356 2.813 1.00 0.00 C ATOM 3325 OE1 GLU B 21 7.981 21.756 3.965 1.00 0.00 O ATOM 3326 OE2 GLU B 21 8.889 21.479 2.034 1.00 0.00 O ATOM 0 H GLU B 21 5.571 22.641 -0.043 1.00 0.00 H new ATOM 0 HA GLU B 21 4.071 21.547 1.217 1.00 0.00 H new ATOM 0 HB2 GLU B 21 5.666 21.927 3.748 1.00 0.00 H new ATOM 0 HB3 GLU B 21 4.719 20.546 3.232 1.00 0.00 H new ATOM 0 HG2 GLU B 21 6.722 19.597 2.609 1.00 0.00 H new ATOM 0 HG3 GLU B 21 6.667 20.670 1.225 1.00 0.00 H new ATOM 3333 N GLY B 22 4.484 24.319 2.963 1.00 0.00 N ATOM 3334 CA GLY B 22 3.735 25.401 3.587 1.00 0.00 C ATOM 3335 C GLY B 22 3.109 24.973 4.916 1.00 0.00 C ATOM 3336 O GLY B 22 3.685 25.144 5.972 1.00 0.00 O ATOM 0 H GLY B 22 5.495 24.451 2.938 1.00 0.00 H new ATOM 0 HA2 GLY B 22 4.397 26.250 3.755 1.00 0.00 H new ATOM 0 HA3 GLY B 22 2.951 25.737 2.909 1.00 0.00 H new ATOM 3340 N GLU B 23 1.898 24.429 4.858 1.00 0.00 N ATOM 3341 CA GLU B 23 1.218 24.016 6.080 1.00 0.00 C ATOM 3342 C GLU B 23 1.968 22.889 6.807 1.00 0.00 C ATOM 3343 O GLU B 23 1.419 22.242 7.676 1.00 0.00 O ATOM 3344 CB GLU B 23 -0.207 23.563 5.750 1.00 0.00 C ATOM 3345 CG GLU B 23 -0.177 22.216 5.024 1.00 0.00 C ATOM 3346 CD GLU B 23 -1.559 21.904 4.446 1.00 0.00 C ATOM 3347 OE1 GLU B 23 -2.378 21.368 5.174 1.00 0.00 O ATOM 3348 OE2 GLU B 23 -1.774 22.207 3.284 1.00 0.00 O ATOM 0 H GLU B 23 1.376 24.266 3.997 1.00 0.00 H new ATOM 0 HA GLU B 23 1.191 24.876 6.749 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -0.791 23.478 6.666 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -0.699 24.310 5.127 1.00 0.00 H new ATOM 0 HG2 GLU B 23 0.564 22.240 4.225 1.00 0.00 H new ATOM 0 HG3 GLU B 23 0.124 21.428 5.714 1.00 0.00 H new ATOM 3355 N GLU B 24 3.236 22.655 6.448 1.00 0.00 N ATOM 3356 CA GLU B 24 4.016 21.597 7.109 1.00 0.00 C ATOM 3357 C GLU B 24 3.705 21.535 8.610 1.00 0.00 C ATOM 3358 O GLU B 24 3.578 20.473 9.187 1.00 0.00 O ATOM 3359 CB GLU B 24 5.527 21.851 6.900 1.00 0.00 C ATOM 3360 CG GLU B 24 6.285 20.520 6.869 1.00 0.00 C ATOM 3361 CD GLU B 24 7.793 20.773 6.837 1.00 0.00 C ATOM 3362 OE1 GLU B 24 8.179 21.898 6.561 1.00 0.00 O ATOM 3363 OE2 GLU B 24 8.537 19.839 7.087 1.00 0.00 O ATOM 0 H GLU B 24 3.736 23.169 5.722 1.00 0.00 H new ATOM 0 HA GLU B 24 3.739 20.642 6.663 1.00 0.00 H new ATOM 0 HB2 GLU B 24 5.687 22.392 5.967 1.00 0.00 H new ATOM 0 HB3 GLU B 24 5.913 22.479 7.703 1.00 0.00 H new ATOM 0 HG2 GLU B 24 6.027 19.925 7.745 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.987 19.943 5.993 1.00 0.00 H new ATOM 3370 N GLU B 25 3.566 22.693 9.243 1.00 0.00 N ATOM 3371 CA GLU B 25 3.256 22.711 10.654 1.00 0.00 C ATOM 3372 C GLU B 25 2.005 21.888 10.910 1.00 0.00 C ATOM 3373 O GLU B 25 0.945 22.149 10.379 1.00 0.00 O ATOM 3374 CB GLU B 25 3.038 24.147 11.133 1.00 0.00 C ATOM 3375 CG GLU B 25 4.338 24.939 10.987 1.00 0.00 C ATOM 3376 CD GLU B 25 4.633 25.197 9.508 1.00 0.00 C ATOM 3377 OE1 GLU B 25 3.832 25.863 8.872 1.00 0.00 O ATOM 3378 OE2 GLU B 25 5.654 24.725 9.036 1.00 0.00 O ATOM 0 H GLU B 25 3.662 23.610 8.807 1.00 0.00 H new ATOM 0 HA GLU B 25 4.093 22.282 11.205 1.00 0.00 H new ATOM 0 HB2 GLU B 25 2.246 24.619 10.552 1.00 0.00 H new ATOM 0 HB3 GLU B 25 2.714 24.149 12.174 1.00 0.00 H new ATOM 0 HG2 GLU B 25 4.258 25.886 11.520 1.00 0.00 H new ATOM 0 HG3 GLU B 25 5.162 24.387 11.439 1.00 0.00 H new ATOM 3385 N GLU B 26 2.148 20.879 11.741 1.00 0.00 N ATOM 3386 CA GLU B 26 1.031 20.033 12.060 1.00 0.00 C ATOM 3387 C GLU B 26 0.344 19.544 10.779 1.00 0.00 C ATOM 3388 O GLU B 26 -0.847 19.301 10.758 1.00 0.00 O ATOM 3389 CB GLU B 26 0.061 20.829 12.937 1.00 0.00 C ATOM 3390 CG GLU B 26 -0.586 19.912 13.972 1.00 0.00 C ATOM 3391 CD GLU B 26 -1.736 20.637 14.673 1.00 0.00 C ATOM 3392 OE1 GLU B 26 -1.587 21.816 14.950 1.00 0.00 O ATOM 3393 OE2 GLU B 26 -2.748 20.000 14.921 1.00 0.00 O ATOM 0 H GLU B 26 3.023 20.630 12.203 1.00 0.00 H new ATOM 0 HA GLU B 26 1.371 19.150 12.601 1.00 0.00 H new ATOM 0 HB2 GLU B 26 0.592 21.638 13.438 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -0.708 21.289 12.317 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -0.957 19.009 13.487 1.00 0.00 H new ATOM 0 HG3 GLU B 26 0.157 19.598 14.705 1.00 0.00 H new ATOM 3400 N ASP B 27 1.119 19.400 9.699 1.00 0.00 N ATOM 3401 CA ASP B 27 0.558 18.932 8.429 1.00 0.00 C ATOM 3402 C ASP B 27 -0.482 17.826 8.668 1.00 0.00 C ATOM 3403 O ASP B 27 -1.671 18.027 8.522 1.00 0.00 O ATOM 3404 CB ASP B 27 1.693 18.397 7.523 1.00 0.00 C ATOM 3405 CG ASP B 27 2.937 18.071 8.357 1.00 0.00 C ATOM 3406 OD1 ASP B 27 2.777 17.511 9.429 1.00 0.00 O ATOM 3407 OD2 ASP B 27 4.027 18.386 7.908 1.00 0.00 O ATOM 0 H ASP B 27 2.120 19.597 9.678 1.00 0.00 H new ATOM 0 HA ASP B 27 0.064 19.770 7.938 1.00 0.00 H new ATOM 0 HB2 ASP B 27 1.356 17.504 6.997 1.00 0.00 H new ATOM 0 HB3 ASP B 27 1.941 19.139 6.764 1.00 0.00 H new ATOM 3412 N ASP B 28 -0.007 16.643 9.040 1.00 0.00 N ATOM 3413 CA ASP B 28 -0.909 15.530 9.290 1.00 0.00 C ATOM 3414 C ASP B 28 -0.231 14.515 10.213 1.00 0.00 C ATOM 3415 O ASP B 28 0.376 13.563 9.773 1.00 0.00 O ATOM 3416 CB ASP B 28 -1.297 14.868 7.959 1.00 0.00 C ATOM 3417 CG ASP B 28 -2.529 15.559 7.359 1.00 0.00 C ATOM 3418 OD1 ASP B 28 -2.355 16.572 6.704 1.00 0.00 O ATOM 3419 OD2 ASP B 28 -3.623 15.059 7.568 1.00 0.00 O ATOM 0 H ASP B 28 0.982 16.433 9.173 1.00 0.00 H new ATOM 0 HA ASP B 28 -1.813 15.897 9.775 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -0.463 14.926 7.260 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -1.507 13.810 8.119 1.00 0.00 H new ATOM 3424 N LEU B 29 -0.341 14.737 11.519 1.00 0.00 N ATOM 3425 CA LEU B 29 0.280 13.832 12.488 1.00 0.00 C ATOM 3426 C LEU B 29 -0.630 13.652 13.712 1.00 0.00 C ATOM 3427 O LEU B 29 -0.174 13.533 14.832 1.00 0.00 O ATOM 3428 CB LEU B 29 1.649 14.393 12.915 1.00 0.00 C ATOM 3429 CG LEU B 29 1.598 15.923 12.960 1.00 0.00 C ATOM 3430 CD1 LEU B 29 0.471 16.366 13.894 1.00 0.00 C ATOM 3431 CD2 LEU B 29 2.933 16.456 13.489 1.00 0.00 C ATOM 0 H LEU B 29 -0.846 15.523 11.929 1.00 0.00 H new ATOM 0 HA LEU B 29 0.424 12.857 12.023 1.00 0.00 H new ATOM 0 HB2 LEU B 29 1.922 14.001 13.895 1.00 0.00 H new ATOM 0 HB3 LEU B 29 2.419 14.067 12.216 1.00 0.00 H new ATOM 0 HG LEU B 29 1.417 16.313 11.959 1.00 0.00 H new ATOM 0 HD11 LEU B 29 0.433 17.455 13.927 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -0.480 15.981 13.525 1.00 0.00 H new ATOM 0 HD13 LEU B 29 0.655 15.978 14.896 1.00 0.00 H new ATOM 0 HD21 LEU B 29 2.902 17.545 13.523 1.00 0.00 H new ATOM 0 HD22 LEU B 29 3.109 16.066 14.492 1.00 0.00 H new ATOM 0 HD23 LEU B 29 3.740 16.136 12.829 1.00 0.00 H new ATOM 3443 N ALA B 30 -1.943 13.627 13.484 1.00 0.00 N ATOM 3444 CA ALA B 30 -2.882 13.457 14.594 1.00 0.00 C ATOM 3445 C ALA B 30 -4.163 12.764 14.120 1.00 0.00 C ATOM 3446 O ALA B 30 -5.242 13.317 14.187 1.00 0.00 O ATOM 3447 CB ALA B 30 -3.238 14.819 15.193 1.00 0.00 C ATOM 0 H ALA B 30 -2.374 13.720 12.564 1.00 0.00 H new ATOM 0 HA ALA B 30 -2.403 12.837 15.351 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -3.937 14.682 16.018 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -2.333 15.303 15.561 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -3.698 15.444 14.428 1.00 0.00 H new ATOM 3453 N GLU B 31 -4.031 11.529 13.638 1.00 0.00 N ATOM 3454 CA GLU B 31 -5.194 10.780 13.165 1.00 0.00 C ATOM 3455 C GLU B 31 -5.115 9.337 13.652 1.00 0.00 C ATOM 3456 O GLU B 31 -5.838 8.472 13.197 1.00 0.00 O ATOM 3457 CB GLU B 31 -5.230 10.786 11.642 1.00 0.00 C ATOM 3458 CG GLU B 31 -5.092 12.221 11.128 1.00 0.00 C ATOM 3459 CD GLU B 31 -6.281 13.060 11.600 1.00 0.00 C ATOM 3460 OE1 GLU B 31 -7.401 12.608 11.437 1.00 0.00 O ATOM 3461 OE2 GLU B 31 -6.049 14.142 12.116 1.00 0.00 O ATOM 0 H GLU B 31 -3.144 11.031 13.565 1.00 0.00 H new ATOM 0 HA GLU B 31 -6.096 11.251 13.556 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -4.423 10.169 11.247 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -6.165 10.351 11.289 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -4.161 12.658 11.489 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -5.044 12.223 10.039 1.00 0.00 H new ATOM 3468 N ILE B 32 -4.222 9.080 14.597 1.00 0.00 N ATOM 3469 CA ILE B 32 -4.089 7.724 15.116 1.00 0.00 C ATOM 3470 C ILE B 32 -5.356 7.348 15.887 1.00 0.00 C ATOM 3471 O ILE B 32 -5.355 7.202 17.092 1.00 0.00 O ATOM 3472 CB ILE B 32 -2.854 7.607 16.027 1.00 0.00 C ATOM 3473 CG1 ILE B 32 -1.584 7.919 15.219 1.00 0.00 C ATOM 3474 CG2 ILE B 32 -2.747 6.178 16.591 1.00 0.00 C ATOM 3475 CD1 ILE B 32 -0.412 8.122 16.180 1.00 0.00 C ATOM 0 H ILE B 32 -3.595 9.769 15.011 1.00 0.00 H new ATOM 0 HA ILE B 32 -3.957 7.037 14.280 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.956 8.316 16.848 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -1.367 7.102 14.530 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -1.734 8.814 14.615 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -1.870 6.105 17.234 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.642 5.947 17.170 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -2.654 5.468 15.769 1.00 0.00 H new ATOM 0 HD11 ILE B 32 0.491 8.344 15.611 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -0.631 8.953 16.851 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -0.259 7.215 16.764 1.00 0.00 H new ATOM 3487 N ASP B 33 -6.463 7.202 15.163 1.00 0.00 N ATOM 3488 CA ASP B 33 -7.726 6.847 15.804 1.00 0.00 C ATOM 3489 C ASP B 33 -7.861 5.326 15.881 1.00 0.00 C ATOM 3490 O ASP B 33 -8.754 4.796 16.513 1.00 0.00 O ATOM 3491 CB ASP B 33 -8.891 7.433 15.006 1.00 0.00 C ATOM 3492 CG ASP B 33 -8.996 6.740 13.646 1.00 0.00 C ATOM 3493 OD1 ASP B 33 -8.344 7.194 12.720 1.00 0.00 O ATOM 3494 OD2 ASP B 33 -9.727 5.768 13.553 1.00 0.00 O ATOM 0 H ASP B 33 -6.512 7.321 14.151 1.00 0.00 H new ATOM 0 HA ASP B 33 -7.742 7.256 16.814 1.00 0.00 H new ATOM 0 HB2 ASP B 33 -9.821 7.307 15.560 1.00 0.00 H new ATOM 0 HB3 ASP B 33 -8.745 8.504 14.867 1.00 0.00 H new ATOM 3499 N THR B 34 -6.946 4.620 15.224 1.00 0.00 N ATOM 3500 CA THR B 34 -6.988 3.164 15.243 1.00 0.00 C ATOM 3501 C THR B 34 -6.623 2.646 16.640 1.00 0.00 C ATOM 3502 O THR B 34 -6.714 1.458 16.925 1.00 0.00 O ATOM 3503 CB THR B 34 -6.018 2.610 14.192 1.00 0.00 C ATOM 3504 OG1 THR B 34 -6.338 1.257 13.933 1.00 0.00 O ATOM 3505 CG2 THR B 34 -4.572 2.708 14.693 1.00 0.00 C ATOM 0 H THR B 34 -6.181 5.023 14.682 1.00 0.00 H new ATOM 0 HA THR B 34 -7.997 2.827 15.005 1.00 0.00 H new ATOM 0 HB THR B 34 -6.111 3.196 13.278 1.00 0.00 H new ATOM 0 HG1 THR B 34 -5.515 0.753 13.763 1.00 0.00 H new ATOM 0 HG21 THR B 34 -3.897 2.311 13.935 1.00 0.00 H new ATOM 0 HG22 THR B 34 -4.325 3.751 14.888 1.00 0.00 H new ATOM 0 HG23 THR B 34 -4.466 2.132 15.612 1.00 0.00 H new ATOM 3513 N SER B 35 -6.209 3.579 17.507 1.00 0.00 N ATOM 3514 CA SER B 35 -5.830 3.251 18.884 1.00 0.00 C ATOM 3515 C SER B 35 -5.221 1.853 18.996 1.00 0.00 C ATOM 3516 O SER B 35 -5.489 1.123 19.929 1.00 0.00 O ATOM 3517 CB SER B 35 -7.053 3.346 19.793 1.00 0.00 C ATOM 3518 OG SER B 35 -7.724 4.575 19.550 1.00 0.00 O ATOM 0 H SER B 35 -6.128 4.569 17.276 1.00 0.00 H new ATOM 0 HA SER B 35 -5.072 3.971 19.194 1.00 0.00 H new ATOM 0 HB2 SER B 35 -7.725 2.508 19.606 1.00 0.00 H new ATOM 0 HB3 SER B 35 -6.749 3.285 20.838 1.00 0.00 H new ATOM 0 HG SER B 35 -8.511 4.639 20.131 1.00 0.00 H new ATOM 3524 N ASN B 36 -4.395 1.473 18.030 1.00 0.00 N ATOM 3525 CA ASN B 36 -3.784 0.149 18.075 1.00 0.00 C ATOM 3526 C ASN B 36 -4.860 -0.943 18.020 1.00 0.00 C ATOM 3527 O ASN B 36 -4.577 -2.096 17.763 1.00 0.00 O ATOM 3528 CB ASN B 36 -2.953 -0.007 19.358 1.00 0.00 C ATOM 3529 CG ASN B 36 -2.286 1.322 19.717 1.00 0.00 C ATOM 3530 OD1 ASN B 36 -2.978 2.234 20.340 1.00 0.00 O flip ATOM 3531 ND2 ASN B 36 -1.124 1.525 19.426 1.00 0.00 N flip ATOM 0 H ASN B 36 -4.137 2.044 17.225 1.00 0.00 H new ATOM 0 HA ASN B 36 -3.131 0.043 17.209 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -3.593 -0.335 20.177 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -2.195 -0.777 19.218 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -0.588 0.807 18.938 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -0.685 2.413 19.669 1.00 0.00 H new ATOM 3538 N ILE B 37 -6.116 -0.568 18.267 1.00 0.00 N ATOM 3539 CA ILE B 37 -7.191 -1.555 18.230 1.00 0.00 C ATOM 3540 C ILE B 37 -7.076 -2.401 16.963 1.00 0.00 C ATOM 3541 O ILE B 37 -7.365 -3.582 16.965 1.00 0.00 O ATOM 3542 CB ILE B 37 -8.560 -0.856 18.275 1.00 0.00 C ATOM 3543 CG1 ILE B 37 -8.803 -0.289 19.680 1.00 0.00 C ATOM 3544 CG2 ILE B 37 -9.675 -1.858 17.947 1.00 0.00 C ATOM 3545 CD1 ILE B 37 -9.990 0.677 19.643 1.00 0.00 C ATOM 0 H ILE B 37 -6.407 0.384 18.489 1.00 0.00 H new ATOM 0 HA ILE B 37 -7.103 -2.204 19.101 1.00 0.00 H new ATOM 0 HB ILE B 37 -8.566 -0.050 17.541 1.00 0.00 H new ATOM 0 HG12 ILE B 37 -9.002 -1.099 20.381 1.00 0.00 H new ATOM 0 HG13 ILE B 37 -7.911 0.228 20.034 1.00 0.00 H new ATOM 0 HG21 ILE B 37 -10.640 -1.353 17.982 1.00 0.00 H new ATOM 0 HG22 ILE B 37 -9.515 -2.267 16.949 1.00 0.00 H new ATOM 0 HG23 ILE B 37 -9.663 -2.668 18.677 1.00 0.00 H new ATOM 0 HD11 ILE B 37 -10.163 1.080 20.641 1.00 0.00 H new ATOM 0 HD12 ILE B 37 -9.773 1.494 18.955 1.00 0.00 H new ATOM 0 HD13 ILE B 37 -10.881 0.146 19.307 1.00 0.00 H new ATOM 3557 N ILE B 38 -6.637 -1.789 15.862 1.00 0.00 N ATOM 3558 CA ILE B 38 -6.496 -2.551 14.617 1.00 0.00 C ATOM 3559 C ILE B 38 -5.380 -1.958 13.749 1.00 0.00 C ATOM 3560 O ILE B 38 -5.376 -0.790 13.430 1.00 0.00 O ATOM 3561 CB ILE B 38 -7.832 -2.555 13.855 1.00 0.00 C ATOM 3562 CG1 ILE B 38 -7.773 -3.548 12.673 1.00 0.00 C ATOM 3563 CG2 ILE B 38 -8.129 -1.146 13.333 1.00 0.00 C ATOM 3564 CD1 ILE B 38 -8.116 -4.965 13.150 1.00 0.00 C ATOM 0 H ILE B 38 -6.381 -0.804 15.803 1.00 0.00 H new ATOM 0 HA ILE B 38 -6.227 -3.579 14.859 1.00 0.00 H new ATOM 0 HB ILE B 38 -8.625 -2.866 14.534 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -8.472 -3.240 11.895 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -6.777 -3.537 12.230 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -9.076 -1.150 12.793 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -8.193 -0.453 14.172 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -7.330 -0.831 12.662 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -8.070 -5.654 12.306 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -7.401 -5.276 13.911 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -9.121 -4.974 13.572 1.00 0.00 H new ATOM 3576 N THR B 39 -4.405 -2.785 13.373 1.00 0.00 N ATOM 3577 CA THR B 39 -3.296 -2.298 12.555 1.00 0.00 C ATOM 3578 C THR B 39 -2.756 -3.413 11.656 1.00 0.00 C ATOM 3579 O THR B 39 -3.371 -4.448 11.489 1.00 0.00 O ATOM 3580 CB THR B 39 -2.173 -1.792 13.461 1.00 0.00 C ATOM 3581 OG1 THR B 39 -1.839 -2.802 14.404 1.00 0.00 O ATOM 3582 CG2 THR B 39 -2.627 -0.531 14.202 1.00 0.00 C ATOM 0 H THR B 39 -4.360 -3.775 13.616 1.00 0.00 H new ATOM 0 HA THR B 39 -3.661 -1.485 11.927 1.00 0.00 H new ATOM 0 HB THR B 39 -1.300 -1.553 12.853 1.00 0.00 H new ATOM 0 HG1 THR B 39 -1.118 -2.481 14.985 1.00 0.00 H new ATOM 0 HG21 THR B 39 -1.821 -0.177 14.845 1.00 0.00 H new ATOM 0 HG22 THR B 39 -2.881 0.244 13.479 1.00 0.00 H new ATOM 0 HG23 THR B 39 -3.502 -0.761 14.810 1.00 0.00 H new ATOM 3590 N SER B 40 -1.582 -3.191 11.070 1.00 0.00 N ATOM 3591 CA SER B 40 -0.993 -4.195 10.201 1.00 0.00 C ATOM 3592 C SER B 40 0.462 -3.837 9.878 1.00 0.00 C ATOM 3593 O SER B 40 1.144 -3.198 10.653 1.00 0.00 O ATOM 3594 CB SER B 40 -1.804 -4.306 8.909 1.00 0.00 C ATOM 3595 OG SER B 40 -1.666 -5.622 8.411 1.00 0.00 O ATOM 0 H SER B 40 -1.031 -2.340 11.180 1.00 0.00 H new ATOM 0 HA SER B 40 -1.008 -5.155 10.716 1.00 0.00 H new ATOM 0 HB2 SER B 40 -2.853 -4.080 9.098 1.00 0.00 H new ATOM 0 HB3 SER B 40 -1.449 -3.583 8.175 1.00 0.00 H new ATOM 0 HG SER B 40 -2.181 -5.714 7.582 1.00 0.00 H new ATOM 3601 N GLY B 41 0.934 -4.256 8.708 1.00 0.00 N ATOM 3602 CA GLY B 41 2.310 -3.949 8.322 1.00 0.00 C ATOM 3603 C GLY B 41 3.318 -4.519 9.323 1.00 0.00 C ATOM 3604 O GLY B 41 4.515 -4.419 9.131 1.00 0.00 O ATOM 0 H GLY B 41 0.402 -4.795 8.025 1.00 0.00 H new ATOM 0 HA2 GLY B 41 2.510 -4.357 7.331 1.00 0.00 H new ATOM 0 HA3 GLY B 41 2.436 -2.869 8.253 1.00 0.00 H new ATOM 3608 N ARG B 42 2.836 -5.125 10.404 1.00 0.00 N ATOM 3609 CA ARG B 42 3.760 -5.683 11.387 1.00 0.00 C ATOM 3610 C ARG B 42 3.014 -6.479 12.461 1.00 0.00 C ATOM 3611 O ARG B 42 3.572 -6.831 13.481 1.00 0.00 O ATOM 3612 CB ARG B 42 4.561 -4.556 12.053 1.00 0.00 C ATOM 3613 CG ARG B 42 3.604 -3.459 12.522 1.00 0.00 C ATOM 3614 CD ARG B 42 4.337 -2.518 13.479 1.00 0.00 C ATOM 3615 NE ARG B 42 3.484 -1.387 13.826 1.00 0.00 N ATOM 3616 CZ ARG B 42 2.464 -1.555 14.661 1.00 0.00 C ATOM 3617 NH1 ARG B 42 2.224 -2.733 15.169 1.00 0.00 N ATOM 3618 NH2 ARG B 42 1.703 -0.541 14.974 1.00 0.00 N ATOM 0 H ARG B 42 1.846 -5.241 10.618 1.00 0.00 H new ATOM 0 HA ARG B 42 4.437 -6.358 10.864 1.00 0.00 H new ATOM 0 HB2 ARG B 42 5.125 -4.947 12.899 1.00 0.00 H new ATOM 0 HB3 ARG B 42 5.285 -4.145 11.350 1.00 0.00 H new ATOM 0 HG2 ARG B 42 3.225 -2.901 11.665 1.00 0.00 H new ATOM 0 HG3 ARG B 42 2.742 -3.902 13.020 1.00 0.00 H new ATOM 0 HD2 ARG B 42 4.624 -3.057 14.382 1.00 0.00 H new ATOM 0 HD3 ARG B 42 5.257 -2.161 13.016 1.00 0.00 H new ATOM 0 HE ARG B 42 3.670 -0.467 13.428 1.00 0.00 H new ATOM 0 HH11 ARG B 42 2.819 -3.525 14.925 1.00 0.00 H new ATOM 0 HH12 ARG B 42 1.441 -2.862 15.810 1.00 0.00 H new ATOM 0 HH21 ARG B 42 1.892 0.380 14.578 1.00 0.00 H new ATOM 0 HH22 ARG B 42 0.920 -0.670 15.615 1.00 0.00 H new ATOM 3632 N ARG B 43 1.739 -6.773 12.229 1.00 0.00 N ATOM 3633 CA ARG B 43 0.981 -7.538 13.218 1.00 0.00 C ATOM 3634 C ARG B 43 1.400 -9.011 13.172 1.00 0.00 C ATOM 3635 O ARG B 43 0.608 -9.906 13.388 1.00 0.00 O ATOM 3636 CB ARG B 43 -0.525 -7.412 12.948 1.00 0.00 C ATOM 3637 CG ARG B 43 -1.316 -7.752 14.216 1.00 0.00 C ATOM 3638 CD ARG B 43 -2.807 -7.835 13.881 1.00 0.00 C ATOM 3639 NE ARG B 43 -3.570 -8.225 15.061 1.00 0.00 N ATOM 3640 CZ ARG B 43 -4.884 -8.404 14.973 1.00 0.00 C ATOM 3641 NH1 ARG B 43 -5.490 -8.232 13.829 1.00 0.00 N ATOM 3642 NH2 ARG B 43 -5.569 -8.752 16.028 1.00 0.00 N ATOM 0 H ARG B 43 1.220 -6.504 11.393 1.00 0.00 H new ATOM 0 HA ARG B 43 1.193 -7.138 14.209 1.00 0.00 H new ATOM 0 HB2 ARG B 43 -0.761 -6.399 12.623 1.00 0.00 H new ATOM 0 HB3 ARG B 43 -0.815 -8.082 12.138 1.00 0.00 H new ATOM 0 HG2 ARG B 43 -0.972 -8.700 14.629 1.00 0.00 H new ATOM 0 HG3 ARG B 43 -1.146 -6.992 14.978 1.00 0.00 H new ATOM 0 HD2 ARG B 43 -3.159 -6.870 13.515 1.00 0.00 H new ATOM 0 HD3 ARG B 43 -2.967 -8.558 13.081 1.00 0.00 H new ATOM 0 HE ARG B 43 -3.095 -8.360 15.954 1.00 0.00 H new ATOM 0 HH11 ARG B 43 -4.955 -7.961 13.004 1.00 0.00 H new ATOM 0 HH12 ARG B 43 -6.498 -8.369 13.760 1.00 0.00 H new ATOM 0 HH21 ARG B 43 -5.096 -8.887 16.922 1.00 0.00 H new ATOM 0 HH22 ARG B 43 -6.577 -8.889 15.959 1.00 0.00 H new ATOM 3656 N THR B 44 2.674 -9.258 12.882 1.00 0.00 N ATOM 3657 CA THR B 44 3.157 -10.633 12.816 1.00 0.00 C ATOM 3658 C THR B 44 2.203 -11.505 11.998 1.00 0.00 C ATOM 3659 O THR B 44 1.458 -12.300 12.537 1.00 0.00 O ATOM 3660 CB THR B 44 3.292 -11.206 14.229 1.00 0.00 C ATOM 3661 OG1 THR B 44 2.000 -11.318 14.813 1.00 0.00 O ATOM 3662 CG2 THR B 44 4.161 -10.273 15.081 1.00 0.00 C ATOM 0 H THR B 44 3.376 -8.543 12.693 1.00 0.00 H new ATOM 0 HA THR B 44 4.132 -10.631 12.328 1.00 0.00 H new ATOM 0 HB THR B 44 3.760 -12.189 14.182 1.00 0.00 H new ATOM 0 HG1 THR B 44 1.319 -11.279 14.110 1.00 0.00 H new ATOM 0 HG21 THR B 44 4.256 -10.682 16.087 1.00 0.00 H new ATOM 0 HG22 THR B 44 5.149 -10.184 14.630 1.00 0.00 H new ATOM 0 HG23 THR B 44 3.696 -9.289 15.132 1.00 0.00 H new ATOM 3670 N ARG B 45 2.231 -11.352 10.672 1.00 0.00 N ATOM 3671 CA ARG B 45 1.353 -12.147 9.808 1.00 0.00 C ATOM 3672 C ARG B 45 2.126 -12.647 8.588 1.00 0.00 C ATOM 3673 O ARG B 45 2.006 -12.114 7.503 1.00 0.00 O ATOM 3674 CB ARG B 45 0.164 -11.299 9.351 1.00 0.00 C ATOM 3675 CG ARG B 45 -0.922 -12.209 8.771 1.00 0.00 C ATOM 3676 CD ARG B 45 -2.100 -11.359 8.294 1.00 0.00 C ATOM 3677 NE ARG B 45 -2.728 -10.687 9.424 1.00 0.00 N ATOM 3678 CZ ARG B 45 -3.776 -9.893 9.228 1.00 0.00 C ATOM 3679 NH1 ARG B 45 -4.244 -9.718 8.024 1.00 0.00 N ATOM 3680 NH2 ARG B 45 -4.337 -9.291 10.241 1.00 0.00 N ATOM 0 H ARG B 45 2.840 -10.698 10.180 1.00 0.00 H new ATOM 0 HA ARG B 45 0.988 -13.004 10.374 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -0.234 -10.730 10.191 1.00 0.00 H new ATOM 0 HB3 ARG B 45 0.486 -10.577 8.601 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -0.519 -12.790 7.941 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -1.256 -12.921 9.526 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -1.755 -10.622 7.569 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -2.830 -11.989 7.785 1.00 0.00 H new ATOM 0 HE ARG B 45 -2.363 -10.826 10.366 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -3.806 -10.190 7.233 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -5.048 -9.109 7.873 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -3.971 -9.430 11.183 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -5.141 -8.682 10.091 1.00 0.00 H new ATOM 3694 N GLY B 46 2.931 -13.694 8.781 1.00 0.00 N ATOM 3695 CA GLY B 46 3.719 -14.260 7.681 1.00 0.00 C ATOM 3696 C GLY B 46 3.371 -15.734 7.486 1.00 0.00 C ATOM 3697 O GLY B 46 4.201 -16.606 7.639 1.00 0.00 O ATOM 0 H GLY B 46 3.055 -14.164 9.678 1.00 0.00 H new ATOM 0 HA2 GLY B 46 3.523 -13.708 6.762 1.00 0.00 H new ATOM 0 HA3 GLY B 46 4.783 -14.155 7.895 1.00 0.00 H new ATOM 3701 N LYS B 47 2.116 -16.007 7.150 1.00 0.00 N ATOM 3702 CA LYS B 47 1.695 -17.387 6.952 1.00 0.00 C ATOM 3703 C LYS B 47 0.269 -17.429 6.401 1.00 0.00 C ATOM 3704 O LYS B 47 -0.536 -16.561 6.670 1.00 0.00 O ATOM 3705 CB LYS B 47 1.753 -18.143 8.281 1.00 0.00 C ATOM 3706 CG LYS B 47 1.253 -19.576 8.091 1.00 0.00 C ATOM 3707 CD LYS B 47 1.518 -20.371 9.364 1.00 0.00 C ATOM 3708 CE LYS B 47 0.747 -21.692 9.316 1.00 0.00 C ATOM 3709 NZ LYS B 47 -0.716 -21.412 9.284 1.00 0.00 N ATOM 0 H LYS B 47 1.387 -15.308 7.011 1.00 0.00 H new ATOM 0 HA LYS B 47 2.367 -17.860 6.236 1.00 0.00 H new ATOM 0 HB2 LYS B 47 2.775 -18.153 8.659 1.00 0.00 H new ATOM 0 HB3 LYS B 47 1.143 -17.632 9.026 1.00 0.00 H new ATOM 0 HG2 LYS B 47 0.187 -19.575 7.864 1.00 0.00 H new ATOM 0 HG3 LYS B 47 1.759 -20.041 7.245 1.00 0.00 H new ATOM 0 HD2 LYS B 47 2.586 -20.565 9.468 1.00 0.00 H new ATOM 0 HD3 LYS B 47 1.213 -19.792 10.236 1.00 0.00 H new ATOM 0 HE2 LYS B 47 1.038 -22.264 8.435 1.00 0.00 H new ATOM 0 HE3 LYS B 47 0.993 -22.301 10.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -1.230 -22.199 9.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -0.912 -20.532 9.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -1.028 -21.309 8.297 1.00 0.00 H new ATOM 3770 N TYR B 51 -3.630 -23.910 -0.293 1.00 0.00 N ATOM 3771 CA TYR B 51 -4.059 -25.170 -0.896 1.00 0.00 C ATOM 3772 C TYR B 51 -5.559 -25.133 -1.246 1.00 0.00 C ATOM 3773 O TYR B 51 -6.299 -26.055 -0.968 1.00 0.00 O ATOM 3774 CB TYR B 51 -3.739 -26.345 0.057 1.00 0.00 C ATOM 3775 CG TYR B 51 -2.360 -26.904 -0.251 1.00 0.00 C ATOM 3776 CD1 TYR B 51 -2.107 -27.472 -1.505 1.00 0.00 C ATOM 3777 CD2 TYR B 51 -1.341 -26.846 0.710 1.00 0.00 C ATOM 3778 CE1 TYR B 51 -0.837 -27.984 -1.798 1.00 0.00 C ATOM 3779 CE2 TYR B 51 -0.072 -27.356 0.416 1.00 0.00 C ATOM 3780 CZ TYR B 51 0.181 -27.925 -0.839 1.00 0.00 C ATOM 3781 OH TYR B 51 1.433 -28.428 -1.129 1.00 0.00 O ATOM 0 HA TYR B 51 -3.510 -25.317 -1.826 1.00 0.00 H new ATOM 0 HB2 TYR B 51 -3.780 -26.006 1.092 1.00 0.00 H new ATOM 0 HB3 TYR B 51 -4.490 -27.127 -0.052 1.00 0.00 H new ATOM 0 HD1 TYR B 51 -2.891 -27.515 -2.246 1.00 0.00 H new ATOM 0 HD2 TYR B 51 -1.536 -26.407 1.678 1.00 0.00 H new ATOM 0 HE1 TYR B 51 -0.643 -28.425 -2.765 1.00 0.00 H new ATOM 0 HE2 TYR B 51 0.713 -27.311 1.157 1.00 0.00 H new ATOM 0 HH TYR B 51 2.022 -28.307 -0.355 1.00 0.00 H new ATOM 3791 N LYS B 52 -5.983 -24.052 -1.903 1.00 0.00 N ATOM 3792 CA LYS B 52 -7.380 -23.902 -2.330 1.00 0.00 C ATOM 3793 C LYS B 52 -8.346 -23.910 -1.133 1.00 0.00 C ATOM 3794 O LYS B 52 -9.152 -23.008 -0.961 1.00 0.00 O ATOM 3795 CB LYS B 52 -7.740 -25.028 -3.330 1.00 0.00 C ATOM 3796 CG LYS B 52 -7.540 -24.549 -4.775 1.00 0.00 C ATOM 3797 CD LYS B 52 -6.070 -24.194 -5.000 1.00 0.00 C ATOM 3798 CE LYS B 52 -5.820 -23.972 -6.493 1.00 0.00 C ATOM 3799 NZ LYS B 52 -4.375 -23.690 -6.719 1.00 0.00 N ATOM 0 H LYS B 52 -5.382 -23.267 -2.152 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.485 -22.934 -2.821 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -7.117 -25.903 -3.141 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -8.775 -25.336 -3.183 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -7.847 -25.328 -5.473 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -8.168 -23.680 -4.971 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -5.812 -23.295 -4.440 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -5.431 -24.995 -4.629 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -6.122 -24.854 -7.058 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -6.424 -23.140 -6.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -4.274 -22.807 -7.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -3.893 -23.592 -5.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -3.948 -24.474 -7.253 1.00 0.00 H new ATOM 3813 N LYS B 53 -8.261 -24.940 -0.300 1.00 0.00 N ATOM 3814 CA LYS B 53 -9.142 -25.022 0.858 1.00 0.00 C ATOM 3815 C LYS B 53 -9.225 -23.668 1.553 1.00 0.00 C ATOM 3816 O LYS B 53 -10.266 -23.247 2.014 1.00 0.00 O ATOM 3817 CB LYS B 53 -8.611 -26.066 1.832 1.00 0.00 C ATOM 3818 CG LYS B 53 -7.170 -25.700 2.261 1.00 0.00 C ATOM 3819 CD LYS B 53 -6.335 -26.966 2.408 1.00 0.00 C ATOM 3820 CE LYS B 53 -6.936 -27.825 3.509 1.00 0.00 C ATOM 3821 NZ LYS B 53 -5.989 -28.919 3.864 1.00 0.00 N ATOM 0 H LYS B 53 -7.606 -25.715 -0.400 1.00 0.00 H new ATOM 0 HA LYS B 53 -10.139 -25.310 0.524 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -9.258 -26.121 2.708 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -8.622 -27.051 1.365 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -6.718 -25.040 1.521 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -7.190 -25.155 3.205 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -6.316 -27.517 1.468 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -5.303 -26.711 2.649 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -7.147 -27.214 4.387 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -7.886 -28.246 3.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -6.402 -29.505 4.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -5.809 -29.508 3.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -5.093 -28.508 4.197 1.00 0.00 H new ATOM 3835 N THR B 54 -8.098 -22.975 1.614 1.00 0.00 N ATOM 3836 CA THR B 54 -8.096 -21.668 2.246 1.00 0.00 C ATOM 3837 C THR B 54 -9.088 -20.734 1.543 1.00 0.00 C ATOM 3838 O THR B 54 -10.060 -20.303 2.126 1.00 0.00 O ATOM 3839 CB THR B 54 -6.677 -21.071 2.239 1.00 0.00 C ATOM 3840 OG1 THR B 54 -6.662 -19.895 3.037 1.00 0.00 O ATOM 3841 CG2 THR B 54 -6.225 -20.722 0.812 1.00 0.00 C ATOM 0 H THR B 54 -7.199 -23.285 1.245 1.00 0.00 H new ATOM 0 HA THR B 54 -8.412 -21.780 3.283 1.00 0.00 H new ATOM 0 HB THR B 54 -5.989 -21.814 2.643 1.00 0.00 H new ATOM 0 HG1 THR B 54 -5.760 -19.511 3.038 1.00 0.00 H new ATOM 0 HG21 THR B 54 -5.219 -20.303 0.841 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.225 -21.624 0.200 1.00 0.00 H new ATOM 0 HG23 THR B 54 -6.910 -19.992 0.382 1.00 0.00 H new ATOM 3849 N ALA B 55 -8.849 -20.431 0.268 1.00 0.00 N ATOM 3850 CA ALA B 55 -9.750 -19.548 -0.465 1.00 0.00 C ATOM 3851 C ALA B 55 -11.208 -19.896 -0.180 1.00 0.00 C ATOM 3852 O ALA B 55 -12.090 -19.075 -0.306 1.00 0.00 O ATOM 3853 CB ALA B 55 -9.484 -19.662 -1.967 1.00 0.00 C ATOM 0 H ALA B 55 -8.054 -20.777 -0.269 1.00 0.00 H new ATOM 0 HA ALA B 55 -9.565 -18.526 -0.135 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -10.160 -19.000 -2.508 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -8.453 -19.377 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -9.649 -20.690 -2.289 1.00 0.00 H new ATOM 3859 N GLU B 56 -11.462 -21.136 0.223 1.00 0.00 N ATOM 3860 CA GLU B 56 -12.841 -21.530 0.522 1.00 0.00 C ATOM 3861 C GLU B 56 -13.229 -21.074 1.930 1.00 0.00 C ATOM 3862 O GLU B 56 -13.828 -20.031 2.117 1.00 0.00 O ATOM 3863 CB GLU B 56 -13.002 -23.050 0.410 1.00 0.00 C ATOM 3864 CG GLU B 56 -12.528 -23.518 -0.968 1.00 0.00 C ATOM 3865 CD GLU B 56 -13.021 -24.942 -1.234 1.00 0.00 C ATOM 3866 OE1 GLU B 56 -14.207 -25.177 -1.073 1.00 0.00 O ATOM 3867 OE2 GLU B 56 -12.203 -25.773 -1.594 1.00 0.00 O ATOM 0 H GLU B 56 -10.761 -21.866 0.348 1.00 0.00 H new ATOM 0 HA GLU B 56 -13.498 -21.051 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -12.425 -23.545 1.191 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -14.045 -23.327 0.560 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -12.903 -22.845 -1.739 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -11.440 -23.486 -1.018 1.00 0.00 H new ATOM 3874 N GLU B 57 -12.871 -21.864 2.935 1.00 0.00 N ATOM 3875 CA GLU B 57 -13.194 -21.498 4.296 1.00 0.00 C ATOM 3876 C GLU B 57 -12.763 -20.051 4.567 1.00 0.00 C ATOM 3877 O GLU B 57 -13.434 -19.306 5.255 1.00 0.00 O ATOM 3878 CB GLU B 57 -12.489 -22.471 5.259 1.00 0.00 C ATOM 3879 CG GLU B 57 -12.419 -21.867 6.662 1.00 0.00 C ATOM 3880 CD GLU B 57 -12.232 -22.965 7.712 1.00 0.00 C ATOM 3881 OE1 GLU B 57 -11.563 -23.939 7.410 1.00 0.00 O ATOM 3882 OE2 GLU B 57 -12.763 -22.812 8.800 1.00 0.00 O ATOM 0 H GLU B 57 -12.367 -22.744 2.831 1.00 0.00 H new ATOM 0 HA GLU B 57 -14.271 -21.563 4.452 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -13.027 -23.418 5.289 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -11.484 -22.687 4.898 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -11.593 -21.158 6.718 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -13.332 -21.309 6.870 1.00 0.00 H new ATOM 3889 N LEU B 58 -11.617 -19.661 4.024 1.00 0.00 N ATOM 3890 CA LEU B 58 -11.129 -18.313 4.243 1.00 0.00 C ATOM 3891 C LEU B 58 -12.058 -17.269 3.613 1.00 0.00 C ATOM 3892 O LEU B 58 -12.566 -16.397 4.289 1.00 0.00 O ATOM 3893 CB LEU B 58 -9.716 -18.186 3.662 1.00 0.00 C ATOM 3894 CG LEU B 58 -8.996 -16.990 4.286 1.00 0.00 C ATOM 3895 CD1 LEU B 58 -7.522 -17.014 3.866 1.00 0.00 C ATOM 3896 CD2 LEU B 58 -9.648 -15.667 3.836 1.00 0.00 C ATOM 0 H LEU B 58 -11.021 -20.248 3.441 1.00 0.00 H new ATOM 0 HA LEU B 58 -11.105 -18.124 5.316 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -9.153 -19.099 3.853 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -9.769 -18.064 2.580 1.00 0.00 H new ATOM 0 HG LEU B 58 -9.072 -17.057 5.371 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -7.004 -16.163 4.308 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -7.060 -17.939 4.211 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -7.452 -16.957 2.780 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -9.121 -14.828 4.291 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -9.592 -15.585 2.751 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -10.692 -15.651 4.148 1.00 0.00 H new ATOM 3908 N ASP B 59 -12.283 -17.347 2.304 1.00 0.00 N ATOM 3909 CA ASP B 59 -13.153 -16.361 1.673 1.00 0.00 C ATOM 3910 C ASP B 59 -14.482 -16.255 2.421 1.00 0.00 C ATOM 3911 O ASP B 59 -15.204 -15.289 2.280 1.00 0.00 O ATOM 3912 CB ASP B 59 -13.415 -16.726 0.212 1.00 0.00 C ATOM 3913 CG ASP B 59 -14.313 -15.669 -0.436 1.00 0.00 C ATOM 3914 OD1 ASP B 59 -14.168 -14.507 -0.092 1.00 0.00 O ATOM 3915 OD2 ASP B 59 -15.128 -16.040 -1.265 1.00 0.00 O ATOM 0 H ASP B 59 -11.892 -18.053 1.681 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.646 -15.397 1.712 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.472 -16.796 -0.329 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -13.890 -17.705 0.152 1.00 0.00 H new ATOM 3920 N LYS B 60 -14.812 -17.272 3.228 1.00 0.00 N ATOM 3921 CA LYS B 60 -16.070 -17.253 3.976 1.00 0.00 C ATOM 3922 C LYS B 60 -15.789 -17.077 5.470 1.00 0.00 C ATOM 3923 O LYS B 60 -16.691 -17.053 6.284 1.00 0.00 O ATOM 3924 CB LYS B 60 -16.811 -18.583 3.749 1.00 0.00 C ATOM 3925 CG LYS B 60 -17.546 -18.580 2.388 1.00 0.00 C ATOM 3926 CD LYS B 60 -16.583 -18.990 1.254 1.00 0.00 C ATOM 3927 CE LYS B 60 -17.047 -18.388 -0.077 1.00 0.00 C ATOM 3928 NZ LYS B 60 -18.474 -18.745 -0.313 1.00 0.00 N ATOM 0 H LYS B 60 -14.237 -18.101 3.376 1.00 0.00 H new ATOM 0 HA LYS B 60 -16.683 -16.421 3.629 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -16.101 -19.410 3.782 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -17.528 -18.746 4.554 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -18.391 -19.268 2.422 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -17.951 -17.588 2.189 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -15.573 -18.649 1.483 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -16.543 -20.076 1.176 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -16.930 -17.304 -0.059 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -16.428 -18.761 -0.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -18.694 -18.645 -1.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -18.639 -19.729 -0.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -19.086 -18.111 0.239 1.00 0.00 H new ATOM 3942 N LYS B 61 -14.515 -16.972 5.837 1.00 0.00 N ATOM 3943 CA LYS B 61 -14.171 -16.823 7.240 1.00 0.00 C ATOM 3944 C LYS B 61 -14.851 -17.919 8.051 1.00 0.00 C ATOM 3945 O LYS B 61 -14.887 -17.896 9.265 1.00 0.00 O ATOM 3946 CB LYS B 61 -14.596 -15.444 7.757 1.00 0.00 C ATOM 3947 CG LYS B 61 -13.792 -14.337 7.049 1.00 0.00 C ATOM 3948 CD LYS B 61 -14.397 -14.017 5.672 1.00 0.00 C ATOM 3949 CE LYS B 61 -13.826 -12.692 5.162 1.00 0.00 C ATOM 3950 NZ LYS B 61 -14.288 -11.580 6.041 1.00 0.00 N ATOM 0 H LYS B 61 -13.722 -16.987 5.196 1.00 0.00 H new ATOM 0 HA LYS B 61 -13.090 -16.910 7.349 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -15.662 -15.296 7.584 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -14.437 -15.387 8.834 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -13.783 -13.438 7.665 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -12.756 -14.653 6.931 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -14.171 -14.818 4.968 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -15.483 -13.954 5.745 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -12.737 -12.733 5.152 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -14.148 -12.516 4.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -14.329 -10.698 5.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -15.234 -11.801 6.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -13.624 -11.465 6.833 1.00 0.00 H new ATOM 3964 N GLU B 62 -15.390 -18.896 7.341 1.00 0.00 N ATOM 3965 CA GLU B 62 -16.062 -20.007 7.996 1.00 0.00 C ATOM 3966 C GLU B 62 -15.163 -20.570 9.110 1.00 0.00 C ATOM 3967 O GLU B 62 -13.955 -20.449 8.987 1.00 0.00 O ATOM 3968 CB GLU B 62 -16.416 -21.085 6.932 1.00 0.00 C ATOM 3969 CG GLU B 62 -16.171 -22.502 7.465 1.00 0.00 C ATOM 3970 CD GLU B 62 -16.759 -23.535 6.503 1.00 0.00 C ATOM 3971 OE1 GLU B 62 -17.966 -23.707 6.515 1.00 0.00 O ATOM 3972 OE2 GLU B 62 -15.991 -24.138 5.772 1.00 0.00 O ATOM 0 H GLU B 62 -15.377 -18.944 6.322 1.00 0.00 H new ATOM 0 HA GLU B 62 -16.990 -19.673 8.461 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -17.461 -20.980 6.640 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -15.817 -20.924 6.036 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -15.101 -22.674 7.586 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -16.624 -22.612 8.450 1.00 0.00 H new