USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1280 hydrogens (4 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 141 IAS HXT : A 141 IAS OXT : A 141 IAS C :(short bond) USER MOD NoAdj-H: A 141 IAS H : A 141 IAS N : A 140 TYR C :(H bumps) USER MOD Set 1.1: A 111 GLN : amide:sc= -9.25! C(o=-20!,f=-38!) USER MOD Set 1.2: A 112 ASN : amide:sc= -10.8! C(o=-20!,f=-32!) USER MOD Set 2.1: A 63 LYS NZ :NH3+ 177:sc= 0.168! (180deg=0) USER MOD Set 2.2: A 80 TYR OH : rot 167:sc= -5.34! USER MOD Set 3.1: A 48 LYS NZ :NH3+ 153:sc= -4.65! (180deg=-6.89!) USER MOD Set 3.2: A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.231 X(o=-0.23,f=0) USER MOD Single : A 4 ASN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 HIS :FLIP no HD1:sc= -4.05 F(o=-5.8!,f=-4) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -125:sc= 1.15 (180deg=-0.596) USER MOD Single : A 40 THR OG1 : rot 63:sc= 0.939 USER MOD Single : A 47 THR OG1 : rot -167:sc= 0.67 USER MOD Single : A 52 LYS NZ :NH3+ -147:sc= -1.36 (180deg=-2.07) USER MOD Single : A 55 LYS NZ :NH3+ -141:sc= -8.78! (180deg=-12.2!) USER MOD Single : A 64 LYS NZ :NH3+ 147:sc= -2.83 (180deg=-5.51!) USER MOD Single : A 65 LYS NZ :NH3+ 160:sc= -3.63! (180deg=-4.01!) USER MOD Single : A 67 SER OG : rot -64:sc= 0.578 USER MOD Single : A 68 GLN : amide:sc= -6.34! C(o=-6.3!,f=-6.7!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -2.36! C(o=-2.4!,f=-2!) USER MOD Single : A 72 ASN : amide:sc= -3.31! C(o=-3.3!,f=-13!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl -170:sc= -5.03! (180deg=-5.49!) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.537 USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 MET CE :methyl -147:sc= -0.0719 (180deg=-2.28!) USER MOD Single : A 87 CYS SG : rot 60:sc= -3.23! USER MOD Single : A 91 THR OG1 : rot -97:sc= 0.934 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN :FLIP amide:sc= -24.1! C(o=-33!,f=-24!) USER MOD Single : A 101 TYR OH : rot 149:sc= -2! USER MOD Single : A 103 ASN :FLIP amide:sc= -0.242 F(o=-1.7,f=-0.24) USER MOD Single : A 106 CYS SG : rot -22:sc= 0.0503 USER MOD Single : A 107 SER OG : rot -59:sc= 0.608 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 10:sc= 1.22 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -85:sc= -1.08! USER MOD Single : A 128 LYS NZ :NH3+ 172:sc= -10.1! (180deg=-11!) USER MOD Single : A 140 TYR OH : rot -62:sc= 0.639 USER MOD Single : A 145 ASN :FLIP amide:sc= -7.8! C(o=-14!,f=-7.8!) USER MOD Single : A 158 SER OG : rot 69:sc= 1.06 USER MOD Single : A 161 SER OG : rot 180:sc= -0.151 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 1.009 -20.053 39.032 1.00 1.00 N ATOM 2 CA GLY A -1 -0.148 -20.198 38.104 1.00 1.00 C ATOM 3 C GLY A -1 0.098 -21.369 37.161 1.00 1.00 C ATOM 4 O GLY A -1 -0.135 -22.525 37.515 1.00 1.00 O ATOM 0 H1 GLY A -1 0.840 -19.253 39.675 1.00 1.00 H new ATOM 0 H2 GLY A -1 1.121 -20.926 39.586 1.00 1.00 H new ATOM 0 H3 GLY A -1 1.875 -19.878 38.483 1.00 1.00 H new ATOM 0 HA2 GLY A -1 -1.064 -20.361 38.671 1.00 1.00 H new ATOM 0 HA3 GLY A -1 -0.286 -19.280 37.532 1.00 1.00 H new ATOM 10 N SER A 0 0.572 -21.065 35.957 1.00 1.00 N ATOM 11 CA SER A 0 0.847 -22.101 34.969 1.00 1.00 C ATOM 12 C SER A 0 -0.453 -22.726 34.472 1.00 1.00 C ATOM 13 O SER A 0 -0.446 -23.555 33.563 1.00 1.00 O ATOM 14 CB SER A 0 1.733 -23.186 35.583 1.00 1.00 C ATOM 15 OG SER A 0 2.677 -23.624 34.615 1.00 1.00 O ATOM 0 H SER A 0 0.773 -20.115 35.644 1.00 1.00 H new ATOM 0 HA SER A 0 1.364 -21.644 34.125 1.00 1.00 H new ATOM 0 HB2 SER A 0 2.249 -22.797 36.461 1.00 1.00 H new ATOM 0 HB3 SER A 0 1.122 -24.024 35.918 1.00 1.00 H new ATOM 0 HG SER A 0 3.248 -24.318 35.005 1.00 1.00 H new ATOM 21 N MET A 1 -1.566 -22.320 35.074 1.00 1.00 N ATOM 22 CA MET A 1 -2.869 -22.847 34.683 1.00 1.00 C ATOM 23 C MET A 1 -3.320 -22.233 33.362 1.00 1.00 C ATOM 24 O MET A 1 -2.980 -21.093 33.047 1.00 1.00 O ATOM 25 CB MET A 1 -3.903 -22.541 35.770 1.00 1.00 C ATOM 26 CG MET A 1 -3.511 -23.257 37.063 1.00 1.00 C ATOM 27 SD MET A 1 -4.760 -24.504 37.465 1.00 1.00 S ATOM 28 CE MET A 1 -3.841 -25.329 38.787 1.00 1.00 C ATOM 0 H MET A 1 -1.593 -21.634 35.828 1.00 1.00 H new ATOM 0 HA MET A 1 -2.782 -23.926 34.558 1.00 1.00 H new ATOM 0 HB2 MET A 1 -3.960 -21.466 35.940 1.00 1.00 H new ATOM 0 HB3 MET A 1 -4.892 -22.866 35.448 1.00 1.00 H new ATOM 0 HG2 MET A 1 -2.535 -23.728 36.949 1.00 1.00 H new ATOM 0 HG3 MET A 1 -3.424 -22.538 37.878 1.00 1.00 H new ATOM 0 HE1 MET A 1 -4.437 -26.149 39.188 1.00 1.00 H new ATOM 0 HE2 MET A 1 -2.905 -25.721 38.389 1.00 1.00 H new ATOM 0 HE3 MET A 1 -3.626 -24.614 39.582 1.00 1.00 H new ATOM 38 N ASP A 2 -4.089 -22.997 32.592 1.00 1.00 N ATOM 39 CA ASP A 2 -4.582 -22.518 31.306 1.00 1.00 C ATOM 40 C ASP A 2 -5.969 -21.903 31.459 1.00 1.00 C ATOM 41 O ASP A 2 -6.920 -22.582 31.847 1.00 1.00 O ATOM 42 CB ASP A 2 -4.641 -23.674 30.307 1.00 1.00 C ATOM 43 CG ASP A 2 -3.246 -24.248 30.090 1.00 1.00 C ATOM 44 OD1 ASP A 2 -2.461 -23.605 29.412 1.00 1.00 O ATOM 45 OD2 ASP A 2 -2.979 -25.321 30.607 1.00 1.00 O ATOM 0 H ASP A 2 -4.382 -23.943 32.834 1.00 1.00 H new ATOM 0 HA ASP A 2 -3.898 -21.754 30.937 1.00 1.00 H new ATOM 0 HB2 ASP A 2 -5.309 -24.451 30.677 1.00 1.00 H new ATOM 0 HB3 ASP A 2 -5.051 -23.326 29.359 1.00 1.00 H new ATOM 50 N GLN A 3 -6.076 -20.614 31.153 1.00 1.00 N ATOM 51 CA GLN A 3 -7.352 -19.916 31.261 1.00 1.00 C ATOM 52 C GLN A 3 -8.153 -20.062 29.972 1.00 1.00 C ATOM 53 O GLN A 3 -9.380 -19.951 29.976 1.00 1.00 O ATOM 54 CB GLN A 3 -7.113 -18.434 31.551 1.00 1.00 C ATOM 55 CG GLN A 3 -8.457 -17.712 31.666 1.00 1.00 C ATOM 56 CD GLN A 3 -8.266 -16.358 32.341 1.00 1.00 C ATOM 57 OE1 GLN A 3 -9.122 -15.920 33.109 1.00 1.00 O ATOM 58 NE2 GLN A 3 -7.188 -15.666 32.098 1.00 1.00 N ATOM 0 H GLN A 3 -5.301 -20.035 30.831 1.00 1.00 H new ATOM 0 HA GLN A 3 -7.919 -20.359 32.080 1.00 1.00 H new ATOM 0 HB2 GLN A 3 -6.547 -18.320 32.476 1.00 1.00 H new ATOM 0 HB3 GLN A 3 -6.516 -17.989 30.755 1.00 1.00 H new ATOM 0 HG2 GLN A 3 -8.892 -17.576 30.676 1.00 1.00 H new ATOM 0 HG3 GLN A 3 -9.157 -18.319 32.241 1.00 1.00 H new ATOM 0 HE21 GLN A 3 -6.480 -16.031 31.461 1.00 1.00 H new ATOM 0 HE22 GLN A 3 -7.053 -14.759 32.545 1.00 1.00 H new ATOM 67 N ASN A 4 -7.453 -20.311 28.870 1.00 1.00 N ATOM 68 CA ASN A 4 -8.111 -20.469 27.579 1.00 1.00 C ATOM 69 C ASN A 4 -8.904 -19.216 27.225 1.00 1.00 C ATOM 70 O ASN A 4 -9.869 -18.869 27.906 1.00 1.00 O ATOM 71 CB ASN A 4 -9.051 -21.676 27.615 1.00 1.00 C ATOM 72 CG ASN A 4 -9.049 -22.380 26.261 1.00 1.00 C ATOM 73 OD1 ASN A 4 -8.952 -21.673 25.169 1.00 1.00 O flip ATOM 74 ND2 ASN A 4 -9.138 -23.606 26.198 1.00 1.00 N flip ATOM 0 H ASN A 4 -6.438 -20.407 28.845 1.00 1.00 H new ATOM 0 HA ASN A 4 -7.345 -20.628 26.820 1.00 1.00 H new ATOM 0 HB2 ASN A 4 -8.736 -22.369 28.395 1.00 1.00 H new ATOM 0 HB3 ASN A 4 -10.062 -21.353 27.865 1.00 1.00 H new ATOM 0 HD21 ASN A 4 -9.214 -24.156 27.053 1.00 1.00 H new ATOM 0 HD22 ASN A 4 -9.136 -24.072 25.290 1.00 1.00 H new ATOM 81 N THR A 5 -8.488 -18.541 26.156 1.00 1.00 N ATOM 82 CA THR A 5 -9.163 -17.325 25.716 1.00 1.00 C ATOM 83 C THR A 5 -9.479 -17.399 24.225 1.00 1.00 C ATOM 84 O THR A 5 -9.358 -18.456 23.607 1.00 1.00 O ATOM 85 CB THR A 5 -8.276 -16.108 25.989 1.00 1.00 C ATOM 86 OG1 THR A 5 -7.055 -16.245 25.276 1.00 1.00 O ATOM 87 CG2 THR A 5 -7.986 -16.013 27.488 1.00 1.00 C ATOM 0 H THR A 5 -7.691 -18.815 25.582 1.00 1.00 H new ATOM 0 HA THR A 5 -10.096 -17.228 26.271 1.00 1.00 H new ATOM 0 HB THR A 5 -8.788 -15.203 25.662 1.00 1.00 H new ATOM 0 HG1 THR A 5 -6.486 -15.466 25.448 1.00 1.00 H new ATOM 0 HG21 THR A 5 -7.354 -15.146 27.682 1.00 1.00 H new ATOM 0 HG22 THR A 5 -8.924 -15.908 28.034 1.00 1.00 H new ATOM 0 HG23 THR A 5 -7.473 -16.917 27.817 1.00 1.00 H new ATOM 95 N THR A 6 -9.884 -16.269 23.655 1.00 1.00 N ATOM 96 CA THR A 6 -10.214 -16.217 22.236 1.00 1.00 C ATOM 97 C THR A 6 -9.009 -15.755 21.423 1.00 1.00 C ATOM 98 O THR A 6 -8.440 -14.697 21.693 1.00 1.00 O ATOM 99 CB THR A 6 -11.385 -15.258 22.008 1.00 1.00 C ATOM 100 OG1 THR A 6 -12.595 -15.888 22.405 1.00 1.00 O ATOM 101 CG2 THR A 6 -11.462 -14.888 20.526 1.00 1.00 C ATOM 0 H THR A 6 -9.991 -15.383 24.150 1.00 1.00 H new ATOM 0 HA THR A 6 -10.496 -17.218 21.910 1.00 1.00 H new ATOM 0 HB THR A 6 -11.235 -14.354 22.598 1.00 1.00 H new ATOM 0 HG1 THR A 6 -13.346 -15.275 22.261 1.00 1.00 H new ATOM 0 HG21 THR A 6 -12.296 -14.205 20.364 1.00 1.00 H new ATOM 0 HG22 THR A 6 -10.533 -14.405 20.223 1.00 1.00 H new ATOM 0 HG23 THR A 6 -11.612 -15.790 19.933 1.00 1.00 H new ATOM 109 N GLU A 7 -8.629 -16.557 20.431 1.00 1.00 N ATOM 110 CA GLU A 7 -7.490 -16.226 19.579 1.00 1.00 C ATOM 111 C GLU A 7 -7.925 -16.137 18.115 1.00 1.00 C ATOM 112 O GLU A 7 -8.940 -16.716 17.730 1.00 1.00 O ATOM 113 CB GLU A 7 -6.400 -17.294 19.724 1.00 1.00 C ATOM 114 CG GLU A 7 -7.009 -18.580 20.289 1.00 1.00 C ATOM 115 CD GLU A 7 -8.187 -19.022 19.428 1.00 1.00 C ATOM 116 OE1 GLU A 7 -8.000 -19.170 18.232 1.00 1.00 O ATOM 117 OE2 GLU A 7 -9.262 -19.203 19.978 1.00 1.00 O ATOM 0 H GLU A 7 -9.091 -17.436 20.198 1.00 1.00 H new ATOM 0 HA GLU A 7 -7.095 -15.259 19.891 1.00 1.00 H new ATOM 0 HB2 GLU A 7 -5.941 -17.493 18.756 1.00 1.00 H new ATOM 0 HB3 GLU A 7 -5.610 -16.934 20.383 1.00 1.00 H new ATOM 0 HG2 GLU A 7 -6.255 -19.366 20.319 1.00 1.00 H new ATOM 0 HG3 GLU A 7 -7.339 -18.416 21.315 1.00 1.00 H new ATOM 124 N PRO A 8 -7.180 -15.432 17.298 1.00 1.00 N ATOM 125 CA PRO A 8 -7.503 -15.277 15.848 1.00 1.00 C ATOM 126 C PRO A 8 -7.266 -16.565 15.064 1.00 1.00 C ATOM 127 O PRO A 8 -6.296 -17.282 15.309 1.00 1.00 O ATOM 128 CB PRO A 8 -6.548 -14.175 15.385 1.00 1.00 C ATOM 129 CG PRO A 8 -5.391 -14.255 16.311 1.00 1.00 C ATOM 130 CD PRO A 8 -5.951 -14.702 17.659 1.00 1.00 C ATOM 0 HA PRO A 8 -8.554 -15.037 15.685 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -6.238 -14.330 14.352 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -7.024 -13.195 15.431 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -4.648 -14.963 15.945 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -4.895 -13.288 16.397 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -5.248 -15.340 18.194 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -6.165 -13.852 18.306 1.00 1.00 H new ATOM 138 N VAL A 9 -8.155 -16.848 14.118 1.00 1.00 N ATOM 139 CA VAL A 9 -8.030 -18.050 13.304 1.00 1.00 C ATOM 140 C VAL A 9 -7.234 -17.754 12.036 1.00 1.00 C ATOM 141 O VAL A 9 -7.635 -18.136 10.937 1.00 1.00 O ATOM 142 CB VAL A 9 -9.418 -18.571 12.929 1.00 1.00 C ATOM 143 CG1 VAL A 9 -10.223 -18.841 14.202 1.00 1.00 C ATOM 144 CG2 VAL A 9 -10.143 -17.523 12.083 1.00 1.00 C ATOM 0 H VAL A 9 -8.963 -16.266 13.898 1.00 1.00 H new ATOM 0 HA VAL A 9 -7.502 -18.808 13.883 1.00 1.00 H new ATOM 0 HB VAL A 9 -9.317 -19.495 12.359 1.00 1.00 H new ATOM 0 HG11 VAL A 9 -11.212 -19.212 13.935 1.00 1.00 H new ATOM 0 HG12 VAL A 9 -9.707 -19.586 14.808 1.00 1.00 H new ATOM 0 HG13 VAL A 9 -10.324 -17.917 14.772 1.00 1.00 H new ATOM 0 HG21 VAL A 9 -11.133 -17.893 11.815 1.00 1.00 H new ATOM 0 HG22 VAL A 9 -10.243 -16.600 12.654 1.00 1.00 H new ATOM 0 HG23 VAL A 9 -9.571 -17.328 11.176 1.00 1.00 H new ATOM 154 N ALA A 10 -6.104 -17.071 12.199 1.00 1.00 N ATOM 155 CA ALA A 10 -5.259 -16.729 11.060 1.00 1.00 C ATOM 156 C ALA A 10 -5.125 -17.913 10.113 1.00 1.00 C ATOM 157 O ALA A 10 -5.498 -19.037 10.446 1.00 1.00 O ATOM 158 CB ALA A 10 -3.878 -16.290 11.545 1.00 1.00 C ATOM 0 H ALA A 10 -5.755 -16.746 13.101 1.00 1.00 H new ATOM 0 HA ALA A 10 -5.727 -15.906 10.520 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -3.255 -16.037 10.687 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -3.979 -15.417 12.190 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -3.413 -17.102 12.104 1.00 1.00 H new ATOM 164 N ALA A 11 -4.601 -17.645 8.923 1.00 1.00 N ATOM 165 CA ALA A 11 -4.432 -18.687 7.916 1.00 1.00 C ATOM 166 C ALA A 11 -3.021 -19.266 7.954 1.00 1.00 C ATOM 167 O ALA A 11 -2.827 -20.430 8.305 1.00 1.00 O ATOM 168 CB ALA A 11 -4.707 -18.103 6.532 1.00 1.00 C ATOM 0 H ALA A 11 -4.287 -16.719 8.632 1.00 1.00 H new ATOM 0 HA ALA A 11 -5.137 -19.491 8.130 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -4.581 -18.880 5.778 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -5.728 -17.722 6.494 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -4.009 -17.290 6.335 1.00 1.00 H new ATOM 174 N THR A 12 -2.044 -18.441 7.594 1.00 1.00 N ATOM 175 CA THR A 12 -0.647 -18.866 7.591 1.00 1.00 C ATOM 176 C THR A 12 0.136 -18.029 8.589 1.00 1.00 C ATOM 177 O THR A 12 0.754 -18.559 9.513 1.00 1.00 O ATOM 178 CB THR A 12 -0.048 -18.699 6.192 1.00 1.00 C ATOM 179 OG1 THR A 12 -0.809 -19.454 5.260 1.00 1.00 O ATOM 180 CG2 THR A 12 1.400 -19.193 6.193 1.00 1.00 C ATOM 0 H THR A 12 -2.192 -17.475 7.301 1.00 1.00 H new ATOM 0 HA THR A 12 -0.591 -19.917 7.873 1.00 1.00 H new ATOM 0 HB THR A 12 -0.069 -17.646 5.910 1.00 1.00 H new ATOM 0 HG1 THR A 12 -0.428 -19.347 4.363 1.00 1.00 H new ATOM 0 HG21 THR A 12 1.826 -19.074 5.197 1.00 1.00 H new ATOM 0 HG22 THR A 12 1.982 -18.612 6.908 1.00 1.00 H new ATOM 0 HG23 THR A 12 1.425 -20.246 6.475 1.00 1.00 H new ATOM 188 N GLU A 13 0.070 -16.717 8.411 1.00 1.00 N ATOM 189 CA GLU A 13 0.739 -15.800 9.315 1.00 1.00 C ATOM 190 C GLU A 13 -0.306 -15.162 10.215 1.00 1.00 C ATOM 191 O GLU A 13 -1.466 -15.075 9.839 1.00 1.00 O ATOM 192 CB GLU A 13 1.492 -14.717 8.543 1.00 1.00 C ATOM 193 CG GLU A 13 1.436 -15.010 7.042 1.00 1.00 C ATOM 194 CD GLU A 13 2.337 -14.035 6.291 1.00 1.00 C ATOM 195 OE1 GLU A 13 3.460 -13.843 6.727 1.00 1.00 O ATOM 196 OE2 GLU A 13 1.888 -13.491 5.295 1.00 1.00 O ATOM 0 H GLU A 13 -0.439 -16.267 7.650 1.00 1.00 H new ATOM 0 HA GLU A 13 1.467 -16.351 9.910 1.00 1.00 H new ATOM 0 HB2 GLU A 13 1.053 -13.741 8.748 1.00 1.00 H new ATOM 0 HB3 GLU A 13 2.529 -14.676 8.876 1.00 1.00 H new ATOM 0 HG2 GLU A 13 1.754 -16.035 6.850 1.00 1.00 H new ATOM 0 HG3 GLU A 13 0.411 -14.922 6.683 1.00 1.00 H new ATOM 203 N THR A 14 0.102 -14.736 11.400 1.00 1.00 N ATOM 204 CA THR A 14 -0.828 -14.121 12.342 1.00 1.00 C ATOM 205 C THR A 14 -0.393 -12.710 12.723 1.00 1.00 C ATOM 206 O THR A 14 0.774 -12.354 12.622 1.00 1.00 O ATOM 207 CB THR A 14 -0.921 -14.980 13.604 1.00 1.00 C ATOM 208 OG1 THR A 14 -0.980 -16.352 13.238 1.00 1.00 O ATOM 209 CG2 THR A 14 -2.179 -14.608 14.391 1.00 1.00 C ATOM 0 H THR A 14 1.064 -14.803 11.734 1.00 1.00 H new ATOM 0 HA THR A 14 -1.802 -14.056 11.856 1.00 1.00 H new ATOM 0 HB THR A 14 -0.043 -14.804 14.225 1.00 1.00 H new ATOM 0 HG1 THR A 14 -1.038 -16.904 14.046 1.00 1.00 H new ATOM 0 HG21 THR A 14 -2.241 -15.222 15.289 1.00 1.00 H new ATOM 0 HG22 THR A 14 -2.134 -13.556 14.673 1.00 1.00 H new ATOM 0 HG23 THR A 14 -3.060 -14.780 13.772 1.00 1.00 H new ATOM 217 N LEU A 15 -1.357 -11.911 13.151 1.00 1.00 N ATOM 218 CA LEU A 15 -1.062 -10.539 13.542 1.00 1.00 C ATOM 219 C LEU A 15 0.132 -10.551 14.496 1.00 1.00 C ATOM 220 O LEU A 15 0.955 -9.638 14.506 1.00 1.00 O ATOM 221 CB LEU A 15 -2.268 -9.903 14.240 1.00 1.00 C ATOM 222 CG LEU A 15 -3.546 -10.689 13.923 1.00 1.00 C ATOM 223 CD1 LEU A 15 -4.740 -9.995 14.579 1.00 1.00 C ATOM 224 CD2 LEU A 15 -3.767 -10.743 12.406 1.00 1.00 C ATOM 0 H LEU A 15 -2.337 -12.181 13.236 1.00 1.00 H new ATOM 0 HA LEU A 15 -0.833 -9.953 12.652 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -2.104 -9.883 15.317 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -2.380 -8.868 13.916 1.00 1.00 H new ATOM 0 HG LEU A 15 -3.446 -11.704 14.308 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -5.651 -10.550 14.356 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -4.592 -9.959 15.658 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -4.830 -8.980 14.191 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -4.677 -11.303 12.191 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -3.864 -9.730 12.016 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -2.917 -11.235 11.932 1.00 1.00 H new ATOM 236 N ALA A 16 0.217 -11.617 15.279 1.00 1.00 N ATOM 237 CA ALA A 16 1.312 -11.808 16.227 1.00 1.00 C ATOM 238 C ALA A 16 2.579 -12.282 15.506 1.00 1.00 C ATOM 239 O ALA A 16 3.673 -12.259 16.070 1.00 1.00 O ATOM 240 CB ALA A 16 0.910 -12.836 17.285 1.00 1.00 C ATOM 0 H ALA A 16 -0.467 -12.373 15.277 1.00 1.00 H new ATOM 0 HA ALA A 16 1.521 -10.852 16.707 1.00 1.00 H new ATOM 0 HB1 ALA A 16 1.731 -12.974 17.989 1.00 1.00 H new ATOM 0 HB2 ALA A 16 0.029 -12.482 17.820 1.00 1.00 H new ATOM 0 HB3 ALA A 16 0.683 -13.786 16.801 1.00 1.00 H new ATOM 246 N GLU A 17 2.409 -12.743 14.268 1.00 1.00 N ATOM 247 CA GLU A 17 3.533 -13.263 13.478 1.00 1.00 C ATOM 248 C GLU A 17 4.342 -12.162 12.795 1.00 1.00 C ATOM 249 O GLU A 17 5.569 -12.244 12.748 1.00 1.00 O ATOM 250 CB GLU A 17 3.027 -14.239 12.408 1.00 1.00 C ATOM 251 CG GLU A 17 4.212 -14.884 11.670 1.00 1.00 C ATOM 252 CD GLU A 17 5.053 -15.709 12.640 1.00 1.00 C ATOM 253 OE1 GLU A 17 4.470 -16.420 13.440 1.00 1.00 O ATOM 254 OE2 GLU A 17 6.267 -15.611 12.572 1.00 1.00 O ATOM 0 H GLU A 17 1.509 -12.769 13.788 1.00 1.00 H new ATOM 0 HA GLU A 17 4.190 -13.773 14.183 1.00 1.00 H new ATOM 0 HB2 GLU A 17 2.415 -15.012 12.872 1.00 1.00 H new ATOM 0 HB3 GLU A 17 2.391 -13.712 11.697 1.00 1.00 H new ATOM 0 HG2 GLU A 17 3.845 -15.520 10.864 1.00 1.00 H new ATOM 0 HG3 GLU A 17 4.828 -14.111 11.211 1.00 1.00 H new ATOM 261 N VAL A 18 3.681 -11.140 12.256 1.00 1.00 N ATOM 262 CA VAL A 18 4.423 -10.077 11.587 1.00 1.00 C ATOM 263 C VAL A 18 5.387 -9.430 12.576 1.00 1.00 C ATOM 264 O VAL A 18 5.169 -9.507 13.785 1.00 1.00 O ATOM 265 CB VAL A 18 3.481 -8.991 11.051 1.00 1.00 C ATOM 266 CG1 VAL A 18 2.538 -9.534 9.984 1.00 1.00 C ATOM 267 CG2 VAL A 18 2.650 -8.430 12.175 1.00 1.00 C ATOM 0 H VAL A 18 2.667 -11.026 12.267 1.00 1.00 H new ATOM 0 HA VAL A 18 4.964 -10.522 10.752 1.00 1.00 H new ATOM 0 HB VAL A 18 4.105 -8.215 10.607 1.00 1.00 H new ATOM 0 HG11 VAL A 18 1.888 -8.733 9.631 1.00 1.00 H new ATOM 0 HG12 VAL A 18 3.120 -9.924 9.149 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.931 -10.334 10.408 1.00 1.00 H new ATOM 0 HG21 VAL A 18 1.984 -7.660 11.786 1.00 1.00 H new ATOM 0 HG22 VAL A 18 2.059 -9.228 12.624 1.00 1.00 H new ATOM 0 HG23 VAL A 18 3.305 -7.996 12.930 1.00 1.00 H new ATOM 277 N PRO A 19 6.409 -8.760 12.115 1.00 1.00 N ATOM 278 CA PRO A 19 7.343 -8.066 13.028 1.00 1.00 C ATOM 279 C PRO A 19 6.637 -6.927 13.718 1.00 1.00 C ATOM 280 O PRO A 19 5.952 -6.154 13.072 1.00 1.00 O ATOM 281 CB PRO A 19 8.450 -7.527 12.132 1.00 1.00 C ATOM 282 CG PRO A 19 8.245 -8.145 10.796 1.00 1.00 C ATOM 283 CD PRO A 19 6.798 -8.591 10.714 1.00 1.00 C ATOM 0 HA PRO A 19 7.729 -8.729 13.802 1.00 1.00 H new ATOM 0 HB2 PRO A 19 8.404 -6.440 12.068 1.00 1.00 H new ATOM 0 HB3 PRO A 19 9.432 -7.782 12.531 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.471 -7.430 10.005 1.00 1.00 H new ATOM 0 HG3 PRO A 19 8.915 -8.994 10.660 1.00 1.00 H new ATOM 0 HD2 PRO A 19 6.178 -7.848 10.213 1.00 1.00 H new ATOM 0 HD3 PRO A 19 6.696 -9.521 10.155 1.00 1.00 H new ATOM 291 N GLU A 20 6.813 -6.836 15.019 1.00 1.00 N ATOM 292 CA GLU A 20 6.168 -5.797 15.809 1.00 1.00 C ATOM 293 C GLU A 20 6.357 -4.438 15.214 1.00 1.00 C ATOM 294 O GLU A 20 5.488 -3.591 15.296 1.00 1.00 O ATOM 295 CB GLU A 20 6.805 -5.737 17.174 1.00 1.00 C ATOM 296 CG GLU A 20 5.885 -4.986 18.151 1.00 1.00 C ATOM 297 CD GLU A 20 6.288 -5.281 19.593 1.00 1.00 C ATOM 298 OE1 GLU A 20 5.873 -6.316 20.088 1.00 1.00 O ATOM 299 OE2 GLU A 20 6.944 -4.449 20.199 1.00 1.00 O ATOM 0 H GLU A 20 7.400 -7.471 15.559 1.00 1.00 H new ATOM 0 HA GLU A 20 5.108 -6.048 15.846 1.00 1.00 H new ATOM 0 HB2 GLU A 20 6.993 -6.746 17.541 1.00 1.00 H new ATOM 0 HB3 GLU A 20 7.771 -5.235 17.112 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.942 -3.914 17.963 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.849 -5.284 17.988 1.00 1.00 H new ATOM 306 N HIS A 21 7.518 -4.212 14.685 1.00 1.00 N ATOM 307 CA HIS A 21 7.836 -2.922 14.145 1.00 1.00 C ATOM 308 C HIS A 21 7.152 -2.624 12.802 1.00 1.00 C ATOM 309 O HIS A 21 7.015 -1.452 12.448 1.00 1.00 O ATOM 310 CB HIS A 21 9.356 -2.814 14.028 1.00 1.00 C ATOM 311 CG HIS A 21 9.837 -3.786 12.986 1.00 1.00 C ATOM 312 ND1 HIS A 21 9.538 -3.901 11.651 1.00 1.00 N flip ATOM 313 CD2 HIS A 21 10.709 -4.826 13.270 1.00 1.00 C flip ATOM 314 CE1 HIS A 21 10.214 -4.993 11.112 1.00 1.00 C flip ATOM 315 NE2 HIS A 21 10.904 -5.515 12.131 1.00 1.00 N flip ATOM 0 H HIS A 21 8.265 -4.903 14.614 1.00 1.00 H new ATOM 0 HA HIS A 21 7.446 -2.167 14.828 1.00 1.00 H new ATOM 0 HB2 HIS A 21 9.641 -1.798 13.755 1.00 1.00 H new ATOM 0 HB3 HIS A 21 9.824 -3.030 14.989 1.00 1.00 H new ATOM 0 HD2 HIS A 21 11.151 -5.043 14.231 1.00 1.00 H new ATOM 0 HE1 HIS A 21 10.187 -5.343 10.091 1.00 1.00 H new ATOM 0 HE2 HIS A 21 11.505 -6.336 12.054 1.00 1.00 H new ATOM 323 N VAL A 22 6.742 -3.640 12.020 1.00 1.00 N ATOM 324 CA VAL A 22 6.125 -3.357 10.728 1.00 1.00 C ATOM 325 C VAL A 22 4.685 -2.870 10.886 1.00 1.00 C ATOM 326 O VAL A 22 4.297 -1.856 10.307 1.00 1.00 O ATOM 327 CB VAL A 22 6.138 -4.645 9.857 1.00 1.00 C ATOM 328 CG1 VAL A 22 4.877 -4.722 8.981 1.00 1.00 C ATOM 329 CG2 VAL A 22 7.361 -4.662 8.939 1.00 1.00 C ATOM 0 H VAL A 22 6.826 -4.629 12.256 1.00 1.00 H new ATOM 0 HA VAL A 22 6.700 -2.566 10.246 1.00 1.00 H new ATOM 0 HB VAL A 22 6.170 -5.498 10.535 1.00 1.00 H new ATOM 0 HG11 VAL A 22 4.907 -5.631 8.380 1.00 1.00 H new ATOM 0 HG12 VAL A 22 3.992 -4.737 9.617 1.00 1.00 H new ATOM 0 HG13 VAL A 22 4.837 -3.853 8.324 1.00 1.00 H new ATOM 0 HG21 VAL A 22 7.352 -5.571 8.338 1.00 1.00 H new ATOM 0 HG22 VAL A 22 7.335 -3.792 8.282 1.00 1.00 H new ATOM 0 HG23 VAL A 22 8.269 -4.635 9.542 1.00 1.00 H new ATOM 339 N LEU A 23 3.893 -3.609 11.653 1.00 1.00 N ATOM 340 CA LEU A 23 2.495 -3.257 11.856 1.00 1.00 C ATOM 341 C LEU A 23 2.347 -2.041 12.767 1.00 1.00 C ATOM 342 O LEU A 23 1.357 -1.312 12.692 1.00 1.00 O ATOM 343 CB LEU A 23 1.678 -4.459 12.356 1.00 1.00 C ATOM 344 CG LEU A 23 2.189 -4.915 13.717 1.00 1.00 C ATOM 345 CD1 LEU A 23 1.275 -5.941 14.351 1.00 1.00 C ATOM 346 CD2 LEU A 23 3.546 -5.550 13.595 1.00 1.00 C ATOM 0 H LEU A 23 4.194 -4.452 12.142 1.00 1.00 H new ATOM 0 HA LEU A 23 2.084 -2.975 10.886 1.00 1.00 H new ATOM 0 HB2 LEU A 23 0.625 -4.187 12.428 1.00 1.00 H new ATOM 0 HB3 LEU A 23 1.748 -5.278 11.640 1.00 1.00 H new ATOM 0 HG LEU A 23 2.230 -4.020 14.338 1.00 1.00 H new ATOM 0 HD11 LEU A 23 1.678 -6.238 15.319 1.00 1.00 H new ATOM 0 HD12 LEU A 23 0.283 -5.510 14.487 1.00 1.00 H new ATOM 0 HD13 LEU A 23 1.205 -6.815 13.704 1.00 1.00 H new ATOM 0 HD21 LEU A 23 3.889 -5.867 14.580 1.00 1.00 H new ATOM 0 HD22 LEU A 23 3.485 -6.416 12.936 1.00 1.00 H new ATOM 0 HD23 LEU A 23 4.250 -4.828 13.181 1.00 1.00 H new ATOM 358 N ARG A 24 3.340 -1.830 13.628 1.00 1.00 N ATOM 359 CA ARG A 24 3.348 -0.726 14.559 1.00 1.00 C ATOM 360 C ARG A 24 3.247 0.614 13.840 1.00 1.00 C ATOM 361 O ARG A 24 2.863 1.618 14.441 1.00 1.00 O ATOM 362 CB ARG A 24 4.681 -0.828 15.294 1.00 1.00 C ATOM 363 CG ARG A 24 4.552 -1.485 16.686 1.00 1.00 C ATOM 364 CD ARG A 24 3.491 -2.587 16.726 1.00 1.00 C ATOM 365 NE ARG A 24 2.192 -2.095 17.178 1.00 1.00 N ATOM 366 CZ ARG A 24 1.164 -2.934 17.242 1.00 1.00 C ATOM 367 NH1 ARG A 24 1.341 -4.203 16.997 1.00 1.00 N ATOM 368 NH2 ARG A 24 -0.024 -2.486 17.546 1.00 1.00 N ATOM 0 H ARG A 24 4.163 -2.429 13.692 1.00 1.00 H new ATOM 0 HA ARG A 24 2.494 -0.777 15.235 1.00 1.00 H new ATOM 0 HB2 ARG A 24 5.380 -1.405 14.689 1.00 1.00 H new ATOM 0 HB3 ARG A 24 5.105 0.170 15.407 1.00 1.00 H new ATOM 0 HG2 ARG A 24 5.516 -1.904 16.975 1.00 1.00 H new ATOM 0 HG3 ARG A 24 4.303 -0.720 17.422 1.00 1.00 H new ATOM 0 HD2 ARG A 24 3.386 -3.022 15.732 1.00 1.00 H new ATOM 0 HD3 ARG A 24 3.825 -3.385 17.389 1.00 1.00 H new ATOM 0 HE ARG A 24 2.075 -1.117 17.442 1.00 1.00 H new ATOM 0 HH11 ARG A 24 2.269 -4.551 16.756 1.00 1.00 H new ATOM 0 HH12 ARG A 24 0.551 -4.847 17.046 1.00 1.00 H new ATOM 0 HH21 ARG A 24 -0.162 -1.493 17.734 1.00 1.00 H new ATOM 0 HH22 ARG A 24 -0.814 -3.129 17.595 1.00 1.00 H new ATOM 382 N GLY A 25 3.597 0.628 12.561 1.00 1.00 N ATOM 383 CA GLY A 25 3.545 1.860 11.786 1.00 1.00 C ATOM 384 C GLY A 25 2.357 1.872 10.830 1.00 1.00 C ATOM 385 O GLY A 25 2.478 2.334 9.696 1.00 1.00 O ATOM 0 H GLY A 25 3.917 -0.190 12.043 1.00 1.00 H new ATOM 0 HA2 GLY A 25 3.478 2.713 12.461 1.00 1.00 H new ATOM 0 HA3 GLY A 25 4.469 1.974 11.220 1.00 1.00 H new ATOM 389 N LEU A 26 1.206 1.373 11.280 1.00 1.00 N ATOM 390 CA LEU A 26 0.039 1.361 10.428 1.00 1.00 C ATOM 391 C LEU A 26 -0.708 2.685 10.498 1.00 1.00 C ATOM 392 O LEU A 26 -0.621 3.381 11.501 1.00 1.00 O ATOM 393 CB LEU A 26 -0.903 0.238 10.829 1.00 1.00 C ATOM 394 CG LEU A 26 -0.446 -1.115 10.232 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.277 -2.227 10.833 1.00 1.00 C ATOM 396 CD2 LEU A 26 -0.652 -1.191 8.713 1.00 1.00 C ATOM 0 H LEU A 26 1.067 0.981 12.212 1.00 1.00 H new ATOM 0 HA LEU A 26 0.383 1.203 9.406 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -0.943 0.164 11.916 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -1.912 0.467 10.487 1.00 1.00 H new ATOM 0 HG LEU A 26 0.616 -1.212 10.456 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -0.960 -3.183 10.417 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -1.141 -2.239 11.914 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.329 -2.061 10.601 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.314 -2.161 8.348 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -1.710 -1.065 8.483 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -0.078 -0.401 8.228 1.00 1.00 H new ATOM 408 N PRO A 27 -1.429 3.032 9.444 1.00 1.00 N ATOM 409 CA PRO A 27 -2.218 4.290 9.351 1.00 1.00 C ATOM 410 C PRO A 27 -2.828 4.736 10.660 1.00 1.00 C ATOM 411 O PRO A 27 -2.113 4.989 11.627 1.00 1.00 O ATOM 412 CB PRO A 27 -3.285 3.914 8.362 1.00 1.00 C ATOM 413 CG PRO A 27 -2.546 3.103 7.367 1.00 1.00 C ATOM 414 CD PRO A 27 -1.570 2.268 8.187 1.00 1.00 C ATOM 0 HA PRO A 27 -1.599 5.140 9.064 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -4.087 3.345 8.831 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -3.742 4.793 7.907 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -3.222 2.469 6.793 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -2.020 3.737 6.653 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -1.955 1.265 8.369 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -0.613 2.154 7.677 1.00 1.00 H new ATOM 422 N GLU A 28 -4.154 4.797 10.748 1.00 1.00 N ATOM 423 CA GLU A 28 -4.697 5.146 12.022 1.00 1.00 C ATOM 424 C GLU A 28 -4.508 3.949 12.910 1.00 1.00 C ATOM 425 O GLU A 28 -3.937 4.068 13.993 1.00 1.00 O ATOM 426 CB GLU A 28 -6.150 5.543 11.968 1.00 1.00 C ATOM 427 CG GLU A 28 -6.946 4.436 11.339 1.00 1.00 C ATOM 428 CD GLU A 28 -7.432 3.445 12.388 1.00 1.00 C ATOM 429 OE1 GLU A 28 -7.905 3.886 13.422 1.00 1.00 O ATOM 430 OE2 GLU A 28 -7.332 2.255 12.136 1.00 1.00 O ATOM 0 H GLU A 28 -4.821 4.620 9.997 1.00 1.00 H new ATOM 0 HA GLU A 28 -4.179 6.026 12.403 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -6.520 5.747 12.973 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -6.266 6.462 11.393 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -7.800 4.855 10.807 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -6.334 3.918 10.601 1.00 1.00 H new ATOM 437 N GLU A 29 -5.005 2.766 12.482 1.00 1.00 N ATOM 438 CA GLU A 29 -4.887 1.571 13.284 1.00 1.00 C ATOM 439 C GLU A 29 -5.423 0.385 12.470 1.00 1.00 C ATOM 440 O GLU A 29 -6.343 -0.322 12.870 1.00 1.00 O ATOM 441 CB GLU A 29 -5.650 1.721 14.610 1.00 1.00 C ATOM 442 CG GLU A 29 -5.768 0.364 15.310 1.00 1.00 C ATOM 443 CD GLU A 29 -5.688 0.552 16.821 1.00 1.00 C ATOM 444 OE1 GLU A 29 -6.556 1.221 17.358 1.00 1.00 O ATOM 445 OE2 GLU A 29 -4.765 0.025 17.418 1.00 1.00 O ATOM 0 H GLU A 29 -5.484 2.634 11.591 1.00 1.00 H new ATOM 0 HA GLU A 29 -3.841 1.399 13.536 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -5.132 2.428 15.258 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -6.643 2.129 14.422 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -6.712 -0.112 15.043 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -4.971 -0.299 14.974 1.00 1.00 H new ATOM 452 N VAL A 30 -4.819 0.187 11.310 1.00 1.00 N ATOM 453 CA VAL A 30 -5.190 -0.895 10.411 1.00 1.00 C ATOM 454 C VAL A 30 -4.810 -2.214 11.061 1.00 1.00 C ATOM 455 O VAL A 30 -4.165 -2.233 12.110 1.00 1.00 O ATOM 456 CB VAL A 30 -4.411 -0.685 9.090 1.00 1.00 C ATOM 457 CG1 VAL A 30 -4.182 -1.954 8.309 1.00 1.00 C ATOM 458 CG2 VAL A 30 -5.097 0.336 8.186 1.00 1.00 C ATOM 0 H VAL A 30 -4.058 0.771 10.964 1.00 1.00 H new ATOM 0 HA VAL A 30 -6.261 -0.907 10.207 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.437 -0.310 9.403 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -3.630 -1.725 7.397 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.608 -2.655 8.914 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -5.142 -2.400 8.050 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -4.520 0.456 7.269 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -6.101 -0.012 7.941 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -5.161 1.294 8.702 1.00 1.00 H new ATOM 468 N ARG A 31 -5.196 -3.311 10.439 1.00 1.00 N ATOM 469 CA ARG A 31 -4.856 -4.616 10.972 1.00 1.00 C ATOM 470 C ARG A 31 -4.508 -5.552 9.854 1.00 1.00 C ATOM 471 O ARG A 31 -4.916 -5.359 8.710 1.00 1.00 O ATOM 472 CB ARG A 31 -6.014 -5.234 11.751 1.00 1.00 C ATOM 473 CG ARG A 31 -5.937 -4.844 13.231 1.00 1.00 C ATOM 474 CD ARG A 31 -7.345 -4.608 13.770 1.00 1.00 C ATOM 475 NE ARG A 31 -7.322 -4.531 15.227 1.00 1.00 N ATOM 476 CZ ARG A 31 -6.750 -3.507 15.851 1.00 1.00 C ATOM 477 NH1 ARG A 31 -6.199 -2.546 15.161 1.00 1.00 N ATOM 478 NH2 ARG A 31 -6.734 -3.465 17.154 1.00 1.00 N ATOM 0 H ARG A 31 -5.738 -3.326 9.575 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.009 -4.472 11.643 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -6.962 -4.900 11.330 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -5.987 -6.319 11.653 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -5.446 -5.633 13.801 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -5.335 -3.943 13.350 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -7.750 -3.685 13.356 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -8.004 -5.416 13.452 1.00 1.00 H new ATOM 0 HE ARG A 31 -7.752 -5.276 15.775 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -6.207 -2.581 14.142 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -5.760 -1.760 15.641 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -7.160 -4.218 17.694 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -6.295 -2.679 17.634 1.00 1.00 H new ATOM 492 N LEU A 32 -3.782 -6.587 10.199 1.00 1.00 N ATOM 493 CA LEU A 32 -3.426 -7.565 9.216 1.00 1.00 C ATOM 494 C LEU A 32 -4.532 -8.590 9.151 1.00 1.00 C ATOM 495 O LEU A 32 -5.183 -8.884 10.153 1.00 1.00 O ATOM 496 CB LEU A 32 -2.123 -8.267 9.578 1.00 1.00 C ATOM 497 CG LEU A 32 -0.886 -7.571 8.972 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.014 -7.402 7.451 1.00 1.00 C ATOM 499 CD2 LEU A 32 -0.717 -6.199 9.617 1.00 1.00 C ATOM 0 H LEU A 32 -3.433 -6.768 11.140 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.288 -7.067 8.256 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -2.022 -8.300 10.663 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.162 -9.299 9.230 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.017 -8.198 9.168 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.123 -6.908 7.064 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -1.118 -8.381 6.984 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -1.892 -6.797 7.225 1.00 1.00 H new ATOM 0 HD21 LEU A 32 0.156 -5.702 9.193 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -1.605 -5.596 9.428 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -0.581 -6.317 10.692 1.00 1.00 H new ATOM 511 N PHE A 33 -4.741 -9.127 7.970 1.00 1.00 N ATOM 512 CA PHE A 33 -5.784 -10.122 7.808 1.00 1.00 C ATOM 513 C PHE A 33 -5.439 -11.165 6.736 1.00 1.00 C ATOM 514 O PHE A 33 -5.583 -10.903 5.543 1.00 1.00 O ATOM 515 CB PHE A 33 -7.088 -9.428 7.451 1.00 1.00 C ATOM 516 CG PHE A 33 -8.093 -9.722 8.534 1.00 1.00 C ATOM 517 CD1 PHE A 33 -8.600 -11.018 8.686 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.520 -8.699 9.390 1.00 1.00 C ATOM 519 CE1 PHE A 33 -9.534 -11.291 9.692 1.00 1.00 C ATOM 520 CE2 PHE A 33 -9.453 -8.972 10.397 1.00 1.00 C ATOM 521 CZ PHE A 33 -9.960 -10.269 10.549 1.00 1.00 C ATOM 0 H PHE A 33 -4.218 -8.901 7.124 1.00 1.00 H new ATOM 0 HA PHE A 33 -5.883 -10.655 8.754 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -6.933 -8.353 7.359 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.454 -9.781 6.487 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -8.270 -11.807 8.027 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -8.129 -7.699 9.273 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -9.926 -12.291 9.807 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -9.782 -8.183 11.057 1.00 1.00 H new ATOM 0 HZ PHE A 33 -10.679 -10.480 11.327 1.00 1.00 H new ATOM 531 N PRO A 34 -5.009 -12.345 7.137 1.00 1.00 N ATOM 532 CA PRO A 34 -4.668 -13.450 6.202 1.00 1.00 C ATOM 533 C PRO A 34 -5.893 -14.240 5.788 1.00 1.00 C ATOM 534 O PRO A 34 -6.839 -14.352 6.566 1.00 1.00 O ATOM 535 CB PRO A 34 -3.717 -14.301 7.027 1.00 1.00 C ATOM 536 CG PRO A 34 -4.254 -14.201 8.400 1.00 1.00 C ATOM 537 CD PRO A 34 -4.791 -12.780 8.533 1.00 1.00 C ATOM 0 HA PRO A 34 -4.238 -13.097 5.265 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -3.700 -15.334 6.679 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -2.694 -13.928 6.969 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -5.043 -14.934 8.566 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -3.477 -14.396 9.139 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -5.717 -12.756 9.107 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -4.081 -12.132 9.046 1.00 1.00 H new ATOM 545 N SER A 35 -5.855 -14.784 4.573 1.00 1.00 N ATOM 546 CA SER A 35 -6.954 -15.597 4.030 1.00 1.00 C ATOM 547 C SER A 35 -7.838 -14.799 3.089 1.00 1.00 C ATOM 548 O SER A 35 -8.082 -15.223 1.960 1.00 1.00 O ATOM 549 CB SER A 35 -7.837 -16.205 5.126 1.00 1.00 C ATOM 550 OG SER A 35 -8.534 -17.322 4.592 1.00 1.00 O ATOM 0 H SER A 35 -5.066 -14.677 3.935 1.00 1.00 H new ATOM 0 HA SER A 35 -6.468 -16.403 3.481 1.00 1.00 H new ATOM 0 HB2 SER A 35 -7.226 -16.513 5.974 1.00 1.00 H new ATOM 0 HB3 SER A 35 -8.544 -15.462 5.496 1.00 1.00 H new ATOM 0 HG SER A 35 -9.100 -17.717 5.288 1.00 1.00 H new ATOM 556 N ALA A 36 -8.399 -13.695 3.569 1.00 1.00 N ATOM 557 CA ALA A 36 -9.332 -12.962 2.739 1.00 1.00 C ATOM 558 C ALA A 36 -8.743 -12.700 1.360 1.00 1.00 C ATOM 559 O ALA A 36 -9.371 -13.036 0.356 1.00 1.00 O ATOM 560 CB ALA A 36 -9.698 -11.642 3.411 1.00 1.00 C ATOM 0 H ALA A 36 -8.230 -13.303 4.495 1.00 1.00 H new ATOM 0 HA ALA A 36 -10.231 -13.566 2.617 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -10.400 -11.096 2.781 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -10.158 -11.842 4.379 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -8.798 -11.044 3.554 1.00 1.00 H new ATOM 566 N VAL A 37 -7.557 -12.110 1.289 1.00 1.00 N ATOM 567 CA VAL A 37 -6.947 -11.835 -0.011 1.00 1.00 C ATOM 568 C VAL A 37 -5.867 -12.833 -0.357 1.00 1.00 C ATOM 569 O VAL A 37 -5.870 -13.413 -1.442 1.00 1.00 O ATOM 570 CB VAL A 37 -6.301 -10.450 -0.026 1.00 1.00 C ATOM 571 CG1 VAL A 37 -5.426 -10.219 1.217 1.00 1.00 C ATOM 572 CG2 VAL A 37 -5.403 -10.338 -1.254 1.00 1.00 C ATOM 0 H VAL A 37 -7.006 -11.817 2.096 1.00 1.00 H new ATOM 0 HA VAL A 37 -7.755 -11.899 -0.740 1.00 1.00 H new ATOM 0 HB VAL A 37 -7.100 -9.708 -0.040 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -4.984 -9.224 1.171 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -6.039 -10.302 2.114 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -4.634 -10.967 1.248 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.937 -9.353 -1.275 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.630 -11.105 -1.210 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -6.000 -10.476 -2.155 1.00 1.00 H new ATOM 582 N ASP A 38 -4.920 -13.005 0.548 1.00 1.00 N ATOM 583 CA ASP A 38 -3.834 -13.897 0.296 1.00 1.00 C ATOM 584 C ASP A 38 -4.187 -15.271 0.794 1.00 1.00 C ATOM 585 O ASP A 38 -3.826 -15.652 1.909 1.00 1.00 O ATOM 586 CB ASP A 38 -2.577 -13.379 0.982 1.00 1.00 C ATOM 587 CG ASP A 38 -2.938 -12.243 1.934 1.00 1.00 C ATOM 588 OD1 ASP A 38 -3.898 -12.400 2.672 1.00 1.00 O ATOM 589 OD2 ASP A 38 -2.267 -11.225 1.896 1.00 1.00 O ATOM 0 H ASP A 38 -4.892 -12.537 1.454 1.00 1.00 H new ATOM 0 HA ASP A 38 -3.644 -13.954 -0.776 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -2.093 -14.186 1.532 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -1.863 -13.028 0.237 1.00 1.00 H new ATOM 594 N LYS A 39 -4.923 -15.984 -0.046 1.00 1.00 N ATOM 595 CA LYS A 39 -5.360 -17.341 0.273 1.00 1.00 C ATOM 596 C LYS A 39 -4.362 -18.004 1.216 1.00 1.00 C ATOM 597 O LYS A 39 -4.747 -18.776 2.095 1.00 1.00 O ATOM 598 CB LYS A 39 -5.482 -18.179 -1.006 1.00 1.00 C ATOM 599 CG LYS A 39 -6.381 -17.471 -2.032 1.00 1.00 C ATOM 600 CD LYS A 39 -7.821 -17.382 -1.510 1.00 1.00 C ATOM 601 CE LYS A 39 -8.115 -15.956 -1.038 1.00 1.00 C ATOM 602 NZ LYS A 39 -9.331 -15.962 -0.175 1.00 1.00 N ATOM 0 H LYS A 39 -5.232 -15.646 -0.957 1.00 1.00 H new ATOM 0 HA LYS A 39 -6.335 -17.283 0.757 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -4.493 -18.345 -1.434 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -5.895 -19.159 -0.767 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -5.997 -16.471 -2.232 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -6.363 -18.014 -2.977 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -8.521 -17.666 -2.296 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -7.963 -18.083 -0.688 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -7.264 -15.562 -0.483 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -8.267 -15.301 -1.896 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -10.028 -15.288 -0.552 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -9.744 -16.916 -0.164 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -9.071 -15.686 0.793 1.00 1.00 H new ATOM 616 N THR A 40 -3.075 -17.685 1.041 1.00 1.00 N ATOM 617 CA THR A 40 -2.055 -18.255 1.909 1.00 1.00 C ATOM 618 C THR A 40 -0.927 -17.266 2.233 1.00 1.00 C ATOM 619 O THR A 40 0.252 -17.575 2.058 1.00 1.00 O ATOM 620 CB THR A 40 -1.473 -19.522 1.282 1.00 1.00 C ATOM 621 OG1 THR A 40 -0.597 -19.166 0.222 1.00 1.00 O ATOM 622 CG2 THR A 40 -2.608 -20.392 0.737 1.00 1.00 C ATOM 0 H THR A 40 -2.727 -17.050 0.323 1.00 1.00 H new ATOM 0 HA THR A 40 -2.546 -18.500 2.851 1.00 1.00 H new ATOM 0 HB THR A 40 -0.921 -20.080 2.038 1.00 1.00 H new ATOM 0 HG1 THR A 40 0.155 -18.649 0.579 1.00 1.00 H new ATOM 0 HG21 THR A 40 -2.192 -21.295 0.290 1.00 1.00 H new ATOM 0 HG22 THR A 40 -3.279 -20.666 1.551 1.00 1.00 H new ATOM 0 HG23 THR A 40 -3.162 -19.836 -0.019 1.00 1.00 H new ATOM 630 N ARG A 41 -1.303 -16.098 2.741 1.00 1.00 N ATOM 631 CA ARG A 41 -0.336 -15.074 3.139 1.00 1.00 C ATOM 632 C ARG A 41 -1.088 -13.984 3.896 1.00 1.00 C ATOM 633 O ARG A 41 -2.319 -13.978 3.896 1.00 1.00 O ATOM 634 CB ARG A 41 0.366 -14.485 1.911 1.00 1.00 C ATOM 635 CG ARG A 41 1.883 -14.644 2.048 1.00 1.00 C ATOM 636 CD ARG A 41 2.574 -14.008 0.837 1.00 1.00 C ATOM 637 NE ARG A 41 1.584 -13.625 -0.163 1.00 1.00 N ATOM 638 CZ ARG A 41 1.914 -13.456 -1.438 1.00 1.00 C ATOM 639 NH1 ARG A 41 3.154 -13.605 -1.820 1.00 1.00 N ATOM 640 NH2 ARG A 41 0.996 -13.145 -2.312 1.00 1.00 N ATOM 0 H ARG A 41 -2.277 -15.833 2.889 1.00 1.00 H new ATOM 0 HA ARG A 41 0.431 -15.515 3.776 1.00 1.00 H new ATOM 0 HB2 ARG A 41 0.020 -14.988 1.008 1.00 1.00 H new ATOM 0 HB3 ARG A 41 0.111 -13.430 1.807 1.00 1.00 H new ATOM 0 HG2 ARG A 41 2.228 -14.170 2.967 1.00 1.00 H new ATOM 0 HG3 ARG A 41 2.144 -15.700 2.116 1.00 1.00 H new ATOM 0 HD2 ARG A 41 3.142 -13.132 1.151 1.00 1.00 H new ATOM 0 HD3 ARG A 41 3.286 -14.711 0.404 1.00 1.00 H new ATOM 0 HE ARG A 41 0.615 -13.484 0.124 1.00 1.00 H new ATOM 0 HH11 ARG A 41 3.872 -13.852 -1.138 1.00 1.00 H new ATOM 0 HH12 ARG A 41 3.405 -13.475 -2.800 1.00 1.00 H new ATOM 0 HH21 ARG A 41 0.027 -13.032 -2.015 1.00 1.00 H new ATOM 0 HH22 ARG A 41 1.248 -13.015 -3.292 1.00 1.00 H new ATOM 654 N ILE A 42 -0.378 -13.076 4.555 1.00 1.00 N ATOM 655 CA ILE A 42 -1.058 -12.028 5.309 1.00 1.00 C ATOM 656 C ILE A 42 -1.266 -10.781 4.477 1.00 1.00 C ATOM 657 O ILE A 42 -0.346 -10.282 3.830 1.00 1.00 O ATOM 658 CB ILE A 42 -0.268 -11.671 6.572 1.00 1.00 C ATOM 659 CG1 ILE A 42 -1.149 -11.015 7.621 1.00 1.00 C ATOM 660 CG2 ILE A 42 0.808 -10.675 6.231 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.211 -11.892 8.871 1.00 1.00 C ATOM 0 H ILE A 42 0.641 -13.042 4.584 1.00 1.00 H new ATOM 0 HA ILE A 42 -2.036 -12.420 5.589 1.00 1.00 H new ATOM 0 HB ILE A 42 0.144 -12.602 6.962 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -0.755 -10.031 7.876 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -2.152 -10.863 7.223 1.00 1.00 H new ATOM 0 HG21 ILE A 42 1.369 -10.423 7.131 1.00 1.00 H new ATOM 0 HG22 ILE A 42 1.483 -11.107 5.492 1.00 1.00 H new ATOM 0 HG23 ILE A 42 0.353 -9.773 5.822 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -1.845 -11.415 9.619 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -1.626 -12.866 8.612 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -0.207 -12.021 9.275 1.00 1.00 H new ATOM 673 N GLY A 43 -2.490 -10.284 4.503 1.00 1.00 N ATOM 674 CA GLY A 43 -2.832 -9.098 3.765 1.00 1.00 C ATOM 675 C GLY A 43 -3.337 -8.053 4.728 1.00 1.00 C ATOM 676 O GLY A 43 -3.925 -8.377 5.755 1.00 1.00 O ATOM 0 H GLY A 43 -3.261 -10.691 5.032 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -1.961 -8.725 3.226 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -3.595 -9.324 3.020 1.00 1.00 H new ATOM 680 N VAL A 44 -3.023 -6.818 4.429 1.00 1.00 N ATOM 681 CA VAL A 44 -3.361 -5.699 5.280 1.00 1.00 C ATOM 682 C VAL A 44 -4.640 -5.043 4.765 1.00 1.00 C ATOM 683 O VAL A 44 -4.821 -4.850 3.563 1.00 1.00 O ATOM 684 CB VAL A 44 -2.146 -4.774 5.215 1.00 1.00 C ATOM 685 CG1 VAL A 44 -1.999 -4.216 3.815 1.00 1.00 C ATOM 686 CG2 VAL A 44 -2.255 -3.655 6.235 1.00 1.00 C ATOM 0 H VAL A 44 -2.521 -6.556 3.581 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.565 -5.978 6.314 1.00 1.00 H new ATOM 0 HB VAL A 44 -1.255 -5.353 5.458 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.131 -3.557 3.775 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -1.865 -5.036 3.109 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -2.894 -3.653 3.552 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -1.377 -3.013 6.166 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.151 -3.067 6.036 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -2.315 -4.080 7.237 1.00 1.00 H new ATOM 696 N TRP A 45 -5.550 -4.756 5.704 1.00 1.00 N ATOM 697 CA TRP A 45 -6.856 -4.174 5.358 1.00 1.00 C ATOM 698 C TRP A 45 -7.134 -2.953 6.189 1.00 1.00 C ATOM 699 O TRP A 45 -6.778 -2.894 7.352 1.00 1.00 O ATOM 700 CB TRP A 45 -7.962 -5.188 5.609 1.00 1.00 C ATOM 701 CG TRP A 45 -7.654 -6.475 4.914 1.00 1.00 C ATOM 702 CD1 TRP A 45 -6.587 -7.284 5.091 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.454 -7.076 3.857 1.00 1.00 C ATOM 704 NE1 TRP A 45 -6.684 -8.349 4.215 1.00 1.00 N ATOM 705 CE2 TRP A 45 -7.815 -8.265 3.431 1.00 1.00 C ATOM 706 CE3 TRP A 45 -9.658 -6.710 3.235 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.355 -9.063 2.422 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.204 -7.508 2.217 1.00 1.00 C ATOM 709 CH2 TRP A 45 -9.554 -8.683 1.812 1.00 1.00 C ATOM 0 H TRP A 45 -5.410 -4.915 6.702 1.00 1.00 H new ATOM 0 HA TRP A 45 -6.829 -3.898 4.304 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.069 -5.362 6.680 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -8.914 -4.794 5.253 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -5.789 -7.125 5.801 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.002 -9.105 4.156 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.168 -5.809 3.542 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -7.851 -9.967 2.115 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.129 -7.216 1.743 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -9.979 -9.294 1.029 1.00 1.00 H new ATOM 720 N ALA A 46 -7.842 -2.004 5.613 1.00 1.00 N ATOM 721 CA ALA A 46 -8.171 -0.807 6.371 1.00 1.00 C ATOM 722 C ALA A 46 -9.241 -1.115 7.408 1.00 1.00 C ATOM 723 O ALA A 46 -10.303 -1.642 7.081 1.00 1.00 O ATOM 724 CB ALA A 46 -8.620 0.316 5.452 1.00 1.00 C ATOM 0 H ALA A 46 -8.192 -2.030 4.655 1.00 1.00 H new ATOM 0 HA ALA A 46 -7.271 -0.474 6.889 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -8.859 1.198 6.046 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -7.819 0.556 4.752 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -9.504 0.001 4.897 1.00 1.00 H new ATOM 730 N THR A 47 -8.930 -0.825 8.673 1.00 1.00 N ATOM 731 CA THR A 47 -9.857 -1.130 9.755 1.00 1.00 C ATOM 732 C THR A 47 -10.738 0.063 10.066 1.00 1.00 C ATOM 733 O THR A 47 -11.734 -0.038 10.782 1.00 1.00 O ATOM 734 CB THR A 47 -9.040 -1.496 10.985 1.00 1.00 C ATOM 735 OG1 THR A 47 -8.246 -0.381 11.367 1.00 1.00 O ATOM 736 CG2 THR A 47 -8.132 -2.681 10.659 1.00 1.00 C ATOM 0 H THR A 47 -8.057 -0.387 8.967 1.00 1.00 H new ATOM 0 HA THR A 47 -10.504 -1.956 9.459 1.00 1.00 H new ATOM 0 HB THR A 47 -9.708 -1.767 11.802 1.00 1.00 H new ATOM 0 HG1 THR A 47 -7.569 -0.668 12.015 1.00 1.00 H new ATOM 0 HG21 THR A 47 -7.546 -2.944 11.540 1.00 1.00 H new ATOM 0 HG22 THR A 47 -8.741 -3.534 10.360 1.00 1.00 H new ATOM 0 HG23 THR A 47 -7.460 -2.411 9.844 1.00 1.00 H new ATOM 744 N LYS A 48 -10.310 1.192 9.564 1.00 1.00 N ATOM 745 CA LYS A 48 -10.967 2.453 9.792 1.00 1.00 C ATOM 746 C LYS A 48 -11.689 2.931 8.538 1.00 1.00 C ATOM 747 O LYS A 48 -11.478 2.388 7.454 1.00 1.00 O ATOM 748 CB LYS A 48 -9.901 3.463 10.235 1.00 1.00 C ATOM 749 CG LYS A 48 -9.545 4.499 9.119 1.00 1.00 C ATOM 750 CD LYS A 48 -8.194 4.163 8.465 1.00 1.00 C ATOM 751 CE LYS A 48 -7.351 5.407 8.213 1.00 1.00 C ATOM 752 NZ LYS A 48 -7.615 6.532 9.165 1.00 1.00 N ATOM 0 H LYS A 48 -9.480 1.262 8.975 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.726 2.345 10.567 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -10.256 3.995 11.118 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -8.998 2.927 10.527 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -10.328 4.506 8.361 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -9.507 5.501 9.547 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -7.642 3.476 9.107 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -8.368 3.647 7.521 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -6.297 5.136 8.272 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -7.534 5.756 7.197 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -6.763 7.122 9.250 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -8.402 7.111 8.809 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -7.864 6.146 10.098 1.00 1.00 H new ATOM 766 N PRO A 49 -12.486 3.970 8.643 1.00 1.00 N ATOM 767 CA PRO A 49 -13.172 4.554 7.479 1.00 1.00 C ATOM 768 C PRO A 49 -12.208 5.459 6.775 1.00 1.00 C ATOM 769 O PRO A 49 -11.548 6.274 7.423 1.00 1.00 O ATOM 770 CB PRO A 49 -14.294 5.404 8.043 1.00 1.00 C ATOM 771 CG PRO A 49 -14.107 5.417 9.534 1.00 1.00 C ATOM 772 CD PRO A 49 -12.784 4.732 9.848 1.00 1.00 C ATOM 0 HA PRO A 49 -13.539 3.792 6.791 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -14.257 6.415 7.638 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -15.267 4.990 7.777 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -14.105 6.441 9.909 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.930 4.899 10.026 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -12.000 5.458 10.065 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -12.868 4.083 10.720 1.00 1.00 H new ATOM 780 N ILE A 50 -12.108 5.321 5.477 1.00 1.00 N ATOM 781 CA ILE A 50 -11.187 6.146 4.747 1.00 1.00 C ATOM 782 C ILE A 50 -11.900 7.165 3.891 1.00 1.00 C ATOM 783 O ILE A 50 -12.811 6.860 3.124 1.00 1.00 O ATOM 784 CB ILE A 50 -10.273 5.296 3.891 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.338 4.459 4.791 1.00 1.00 C ATOM 786 CG2 ILE A 50 -9.454 6.239 3.000 1.00 1.00 C ATOM 787 CD1 ILE A 50 -9.989 3.119 5.127 1.00 1.00 C ATOM 0 H ILE A 50 -12.642 4.658 4.915 1.00 1.00 H new ATOM 0 HA ILE A 50 -10.589 6.687 5.480 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.853 4.608 3.276 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.387 4.293 4.285 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -9.119 5.005 5.708 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.784 5.654 2.370 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -10.127 6.821 2.371 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.868 6.913 3.625 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -9.320 2.538 5.762 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -10.928 3.292 5.652 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -10.184 2.569 4.207 1.00 1.00 H new ATOM 799 N LEU A 51 -11.444 8.379 4.072 1.00 1.00 N ATOM 800 CA LEU A 51 -11.963 9.514 3.363 1.00 1.00 C ATOM 801 C LEU A 51 -11.134 9.685 2.082 1.00 1.00 C ATOM 802 O LEU A 51 -9.955 9.338 2.049 1.00 1.00 O ATOM 803 CB LEU A 51 -11.961 10.727 4.330 1.00 1.00 C ATOM 804 CG LEU A 51 -11.377 11.998 3.724 1.00 1.00 C ATOM 805 CD1 LEU A 51 -9.907 11.780 3.386 1.00 1.00 C ATOM 806 CD2 LEU A 51 -12.217 12.391 2.515 1.00 1.00 C ATOM 0 H LEU A 51 -10.693 8.606 4.724 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.997 9.397 3.039 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -12.984 10.926 4.651 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -11.392 10.467 5.223 1.00 1.00 H new ATOM 0 HG LEU A 51 -11.412 12.824 4.434 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -9.494 12.691 2.953 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -9.358 11.529 4.294 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -9.816 10.964 2.669 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -11.811 13.300 2.070 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -12.196 11.586 1.780 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -13.246 12.569 2.829 1.00 1.00 H new ATOM 818 N LYS A 52 -11.759 10.172 1.025 1.00 1.00 N ATOM 819 CA LYS A 52 -11.082 10.340 -0.267 1.00 1.00 C ATOM 820 C LYS A 52 -9.871 11.278 -0.180 1.00 1.00 C ATOM 821 O LYS A 52 -10.006 12.445 0.178 1.00 1.00 O ATOM 822 CB LYS A 52 -12.105 10.933 -1.243 1.00 1.00 C ATOM 823 CG LYS A 52 -11.657 10.759 -2.715 1.00 1.00 C ATOM 824 CD LYS A 52 -10.628 11.804 -3.179 1.00 1.00 C ATOM 825 CE LYS A 52 -11.098 13.210 -2.845 1.00 1.00 C ATOM 826 NZ LYS A 52 -12.567 13.315 -3.079 1.00 1.00 N ATOM 0 H LYS A 52 -12.737 10.461 1.027 1.00 1.00 H new ATOM 0 HA LYS A 52 -10.710 9.370 -0.596 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -13.071 10.449 -1.097 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -12.243 11.992 -1.027 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -11.231 9.763 -2.840 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.533 10.814 -3.361 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -9.668 11.613 -2.700 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -10.471 11.714 -4.254 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -10.867 13.444 -1.806 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -10.569 13.937 -3.461 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -12.800 14.276 -3.400 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -12.853 12.629 -3.806 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -13.075 13.113 -2.194 1.00 1.00 H new ATOM 840 N GLY A 53 -8.692 10.799 -0.583 1.00 1.00 N ATOM 841 CA GLY A 53 -7.517 11.665 -0.565 1.00 1.00 C ATOM 842 C GLY A 53 -6.588 11.384 0.589 1.00 1.00 C ATOM 843 O GLY A 53 -5.575 12.063 0.760 1.00 1.00 O ATOM 0 H GLY A 53 -8.529 9.848 -0.915 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -6.971 11.544 -1.500 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.841 12.705 -0.517 1.00 1.00 H new ATOM 847 N LYS A 54 -6.918 10.394 1.375 1.00 1.00 N ATOM 848 CA LYS A 54 -6.067 10.064 2.502 1.00 1.00 C ATOM 849 C LYS A 54 -4.886 9.285 2.030 1.00 1.00 C ATOM 850 O LYS A 54 -5.034 8.398 1.195 1.00 1.00 O ATOM 851 CB LYS A 54 -6.813 9.213 3.516 1.00 1.00 C ATOM 852 CG LYS A 54 -5.997 9.079 4.785 1.00 1.00 C ATOM 853 CD LYS A 54 -6.932 8.832 5.968 1.00 1.00 C ATOM 854 CE LYS A 54 -7.787 10.076 6.269 1.00 1.00 C ATOM 855 NZ LYS A 54 -7.937 10.223 7.747 1.00 1.00 N ATOM 0 H LYS A 54 -7.748 9.811 1.266 1.00 1.00 H new ATOM 0 HA LYS A 54 -5.754 10.998 2.968 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -7.779 9.665 3.742 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -7.013 8.227 3.097 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -5.289 8.256 4.689 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -5.413 9.984 4.952 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -7.582 7.984 5.751 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -6.347 8.568 6.849 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -7.317 10.965 5.849 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -8.766 9.981 5.800 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -8.514 11.063 7.956 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -8.403 9.378 8.134 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -6.999 10.331 8.182 1.00 1.00 H new ATOM 869 N LYS A 55 -3.720 9.585 2.576 1.00 1.00 N ATOM 870 CA LYS A 55 -2.569 8.854 2.199 1.00 1.00 C ATOM 871 C LYS A 55 -2.110 8.030 3.339 1.00 1.00 C ATOM 872 O LYS A 55 -2.126 8.451 4.496 1.00 1.00 O ATOM 873 CB LYS A 55 -1.455 9.764 1.670 1.00 1.00 C ATOM 874 CG LYS A 55 -0.152 9.519 2.404 1.00 1.00 C ATOM 875 CD LYS A 55 0.954 10.434 1.876 1.00 1.00 C ATOM 876 CE LYS A 55 0.976 10.446 0.340 1.00 1.00 C ATOM 877 NZ LYS A 55 0.815 9.054 -0.180 1.00 1.00 N ATOM 0 H LYS A 55 -3.567 10.319 3.267 1.00 1.00 H new ATOM 0 HA LYS A 55 -2.836 8.194 1.374 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -1.313 9.588 0.604 1.00 1.00 H new ATOM 0 HB3 LYS A 55 -1.749 10.807 1.784 1.00 1.00 H new ATOM 0 HG2 LYS A 55 -0.293 9.691 3.471 1.00 1.00 H new ATOM 0 HG3 LYS A 55 0.146 8.477 2.286 1.00 1.00 H new ATOM 0 HD2 LYS A 55 0.801 11.447 2.248 1.00 1.00 H new ATOM 0 HD3 LYS A 55 1.920 10.098 2.254 1.00 1.00 H new ATOM 0 HE2 LYS A 55 0.175 11.081 -0.039 1.00 1.00 H new ATOM 0 HE3 LYS A 55 1.915 10.871 -0.016 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 1.431 8.919 -1.007 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 1.077 8.374 0.562 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 -0.175 8.899 -0.458 1.00 1.00 H new ATOM 891 N PHE A 56 -1.695 6.849 2.983 1.00 1.00 N ATOM 892 CA PHE A 56 -1.216 5.929 3.941 1.00 1.00 C ATOM 893 C PHE A 56 0.216 5.693 3.629 1.00 1.00 C ATOM 894 O PHE A 56 0.594 5.364 2.508 1.00 1.00 O ATOM 895 CB PHE A 56 -2.032 4.651 3.843 1.00 1.00 C ATOM 896 CG PHE A 56 -3.448 4.953 4.246 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.711 5.547 5.485 1.00 1.00 C ATOM 898 CD2 PHE A 56 -4.500 4.660 3.372 1.00 1.00 C ATOM 899 CE1 PHE A 56 -5.030 5.849 5.849 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.817 4.964 3.734 1.00 1.00 C ATOM 901 CZ PHE A 56 -6.082 5.558 4.973 1.00 1.00 C ATOM 0 H PHE A 56 -1.684 6.509 2.021 1.00 1.00 H new ATOM 0 HA PHE A 56 -1.311 6.302 4.961 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -2.003 4.261 2.825 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.610 3.882 4.491 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.899 5.772 6.160 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -4.296 4.199 2.417 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -5.235 6.306 6.806 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.629 4.740 3.057 1.00 1.00 H new ATOM 0 HZ PHE A 56 -7.098 5.792 5.253 1.00 1.00 H new ATOM 911 N GLY A 57 1.016 5.949 4.618 1.00 1.00 N ATOM 912 CA GLY A 57 2.427 5.848 4.436 1.00 1.00 C ATOM 913 C GLY A 57 3.146 6.110 5.750 1.00 1.00 C ATOM 914 O GLY A 57 2.517 6.107 6.808 1.00 1.00 O ATOM 0 H GLY A 57 0.717 6.227 5.553 1.00 1.00 H new ATOM 0 HA2 GLY A 57 2.683 4.856 4.065 1.00 1.00 H new ATOM 0 HA3 GLY A 57 2.756 6.565 3.684 1.00 1.00 H new ATOM 918 N PRO A 58 4.428 6.367 5.724 1.00 1.00 N ATOM 919 CA PRO A 58 5.285 6.399 4.519 1.00 1.00 C ATOM 920 C PRO A 58 6.043 5.100 4.338 1.00 1.00 C ATOM 921 O PRO A 58 6.584 4.545 5.294 1.00 1.00 O ATOM 922 CB PRO A 58 6.224 7.550 4.842 1.00 1.00 C ATOM 923 CG PRO A 58 6.281 7.638 6.335 1.00 1.00 C ATOM 924 CD PRO A 58 5.238 6.688 6.885 1.00 1.00 C ATOM 0 HA PRO A 58 4.732 6.524 3.588 1.00 1.00 H new ATOM 0 HB2 PRO A 58 7.215 7.372 4.425 1.00 1.00 H new ATOM 0 HB3 PRO A 58 5.859 8.482 4.411 1.00 1.00 H new ATOM 0 HG2 PRO A 58 7.273 7.370 6.698 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.085 8.657 6.667 1.00 1.00 H new ATOM 0 HD2 PRO A 58 5.694 5.796 7.315 1.00 1.00 H new ATOM 0 HD3 PRO A 58 4.645 7.154 7.672 1.00 1.00 H new ATOM 932 N PHE A 59 6.102 4.632 3.105 1.00 1.00 N ATOM 933 CA PHE A 59 6.817 3.420 2.814 1.00 1.00 C ATOM 934 C PHE A 59 8.263 3.568 3.281 1.00 1.00 C ATOM 935 O PHE A 59 9.014 4.386 2.750 1.00 1.00 O ATOM 936 CB PHE A 59 6.778 3.205 1.317 1.00 1.00 C ATOM 937 CG PHE A 59 7.552 1.982 0.935 1.00 1.00 C ATOM 938 CD1 PHE A 59 7.227 0.744 1.499 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.600 2.078 0.012 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.946 -0.400 1.144 1.00 1.00 C ATOM 941 CE2 PHE A 59 9.326 0.933 -0.341 1.00 1.00 C ATOM 942 CZ PHE A 59 8.997 -0.306 0.225 1.00 1.00 C ATOM 0 H PHE A 59 5.663 5.076 2.298 1.00 1.00 H new ATOM 0 HA PHE A 59 6.366 2.570 3.326 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.744 3.105 0.986 1.00 1.00 H new ATOM 0 HB3 PHE A 59 7.192 4.076 0.809 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.418 0.672 2.211 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.848 3.033 -0.427 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.691 -1.355 1.578 1.00 1.00 H new ATOM 0 HE2 PHE A 59 10.139 1.005 -1.049 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.555 -1.189 -0.048 1.00 1.00 H new ATOM 952 N VAL A 60 8.647 2.784 4.276 1.00 1.00 N ATOM 953 CA VAL A 60 10.007 2.846 4.808 1.00 1.00 C ATOM 954 C VAL A 60 11.032 2.901 3.686 1.00 1.00 C ATOM 955 O VAL A 60 11.922 3.752 3.683 1.00 1.00 O ATOM 956 CB VAL A 60 10.284 1.618 5.650 1.00 1.00 C ATOM 957 CG1 VAL A 60 10.144 0.388 4.756 1.00 1.00 C ATOM 958 CG2 VAL A 60 11.703 1.698 6.193 1.00 1.00 C ATOM 0 H VAL A 60 8.043 2.100 4.732 1.00 1.00 H new ATOM 0 HA VAL A 60 10.088 3.750 5.412 1.00 1.00 H new ATOM 0 HB VAL A 60 9.585 1.556 6.484 1.00 1.00 H new ATOM 0 HG11 VAL A 60 10.339 -0.511 5.341 1.00 1.00 H new ATOM 0 HG12 VAL A 60 9.133 0.345 4.352 1.00 1.00 H new ATOM 0 HG13 VAL A 60 10.860 0.450 3.937 1.00 1.00 H new ATOM 0 HG21 VAL A 60 11.910 0.817 6.801 1.00 1.00 H new ATOM 0 HG22 VAL A 60 12.408 1.741 5.363 1.00 1.00 H new ATOM 0 HG23 VAL A 60 11.808 2.594 6.805 1.00 1.00 H new ATOM 968 N GLY A 61 10.880 2.006 2.720 1.00 1.00 N ATOM 969 CA GLY A 61 11.764 1.959 1.564 1.00 1.00 C ATOM 970 C GLY A 61 13.200 1.556 1.858 1.00 1.00 C ATOM 971 O GLY A 61 13.967 2.301 2.469 1.00 1.00 O ATOM 0 H GLY A 61 10.146 1.297 2.715 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.349 1.259 0.839 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.769 2.941 1.092 1.00 1.00 H new ATOM 975 N ASP A 62 13.571 0.389 1.322 1.00 1.00 N ATOM 976 CA ASP A 62 14.933 -0.101 1.420 1.00 1.00 C ATOM 977 C ASP A 62 15.568 0.237 0.081 1.00 1.00 C ATOM 978 O ASP A 62 14.929 0.050 -0.944 1.00 1.00 O ATOM 979 CB ASP A 62 14.925 -1.608 1.663 1.00 1.00 C ATOM 980 CG ASP A 62 16.311 -2.205 1.440 1.00 1.00 C ATOM 981 OD1 ASP A 62 16.787 -2.154 0.319 1.00 1.00 O ATOM 982 OD2 ASP A 62 16.854 -2.750 2.388 1.00 1.00 O ATOM 0 H ASP A 62 12.938 -0.230 0.815 1.00 1.00 H new ATOM 0 HA ASP A 62 15.484 0.346 2.247 1.00 1.00 H new ATOM 0 HB2 ASP A 62 14.596 -1.814 2.682 1.00 1.00 H new ATOM 0 HB3 ASP A 62 14.208 -2.084 0.994 1.00 1.00 H new ATOM 987 N LYS A 63 16.776 0.780 0.076 1.00 1.00 N ATOM 988 CA LYS A 63 17.372 1.191 -1.192 1.00 1.00 C ATOM 989 C LYS A 63 18.236 0.123 -1.850 1.00 1.00 C ATOM 990 O LYS A 63 19.305 -0.229 -1.351 1.00 1.00 O ATOM 991 CB LYS A 63 18.206 2.453 -0.957 1.00 1.00 C ATOM 992 CG LYS A 63 17.525 3.671 -1.599 1.00 1.00 C ATOM 993 CD LYS A 63 16.256 4.060 -0.836 1.00 1.00 C ATOM 994 CE LYS A 63 16.602 4.561 0.564 1.00 1.00 C ATOM 995 NZ LYS A 63 15.812 5.789 0.865 1.00 1.00 N ATOM 0 H LYS A 63 17.349 0.944 0.904 1.00 1.00 H new ATOM 0 HA LYS A 63 16.549 1.376 -1.882 1.00 1.00 H new ATOM 0 HB2 LYS A 63 18.331 2.620 0.113 1.00 1.00 H new ATOM 0 HB3 LYS A 63 19.203 2.322 -1.378 1.00 1.00 H new ATOM 0 HG2 LYS A 63 18.217 4.513 -1.613 1.00 1.00 H new ATOM 0 HG3 LYS A 63 17.275 3.447 -2.636 1.00 1.00 H new ATOM 0 HD2 LYS A 63 15.720 4.835 -1.383 1.00 1.00 H new ATOM 0 HD3 LYS A 63 15.590 3.200 -0.766 1.00 1.00 H new ATOM 0 HE2 LYS A 63 16.386 3.788 1.301 1.00 1.00 H new ATOM 0 HE3 LYS A 63 17.668 4.777 0.631 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 16.011 6.100 1.837 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 16.076 6.543 0.199 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 14.797 5.581 0.768 1.00 1.00 H new ATOM 1009 N LYS A 64 17.750 -0.386 -2.995 1.00 1.00 N ATOM 1010 CA LYS A 64 18.460 -1.413 -3.748 1.00 1.00 C ATOM 1011 C LYS A 64 18.259 -1.224 -5.263 1.00 1.00 C ATOM 1012 O LYS A 64 17.413 -0.446 -5.683 1.00 1.00 O ATOM 1013 CB LYS A 64 18.007 -2.798 -3.297 1.00 1.00 C ATOM 1014 CG LYS A 64 16.596 -3.125 -3.772 1.00 1.00 C ATOM 1015 CD LYS A 64 16.639 -3.931 -5.039 1.00 1.00 C ATOM 1016 CE LYS A 64 16.764 -5.401 -4.701 1.00 1.00 C ATOM 1017 NZ LYS A 64 15.513 -5.873 -4.049 1.00 1.00 N ATOM 0 H LYS A 64 16.866 -0.097 -3.413 1.00 1.00 H new ATOM 0 HA LYS A 64 19.527 -1.319 -3.548 1.00 1.00 H new ATOM 0 HB2 LYS A 64 18.700 -3.547 -3.679 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.045 -2.854 -2.209 1.00 1.00 H new ATOM 0 HG2 LYS A 64 16.066 -3.681 -2.999 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.040 -2.203 -3.940 1.00 1.00 H new ATOM 0 HD2 LYS A 64 15.735 -3.757 -5.623 1.00 1.00 H new ATOM 0 HD3 LYS A 64 17.482 -3.616 -5.654 1.00 1.00 H new ATOM 0 HE2 LYS A 64 16.954 -5.977 -5.606 1.00 1.00 H new ATOM 0 HE3 LYS A 64 17.614 -5.561 -4.038 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 15.339 -6.865 -4.309 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 15.610 -5.797 -3.016 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 14.714 -5.287 -4.366 1.00 1.00 H new ATOM 1031 N LYS A 65 19.064 -1.907 -6.083 1.00 1.00 N ATOM 1032 CA LYS A 65 18.956 -1.753 -7.545 1.00 1.00 C ATOM 1033 C LYS A 65 17.754 -2.514 -8.123 1.00 1.00 C ATOM 1034 O LYS A 65 17.527 -3.682 -7.822 1.00 1.00 O ATOM 1035 CB LYS A 65 20.231 -2.260 -8.225 1.00 1.00 C ATOM 1036 CG LYS A 65 21.463 -1.584 -7.614 1.00 1.00 C ATOM 1037 CD LYS A 65 22.707 -2.419 -7.924 1.00 1.00 C ATOM 1038 CE LYS A 65 22.998 -3.361 -6.759 1.00 1.00 C ATOM 1039 NZ LYS A 65 21.728 -3.976 -6.280 1.00 1.00 N ATOM 0 H LYS A 65 19.784 -2.559 -5.773 1.00 1.00 H new ATOM 0 HA LYS A 65 18.815 -0.690 -7.741 1.00 1.00 H new ATOM 0 HB2 LYS A 65 20.307 -3.341 -8.111 1.00 1.00 H new ATOM 0 HB3 LYS A 65 20.188 -2.054 -9.295 1.00 1.00 H new ATOM 0 HG2 LYS A 65 21.577 -0.578 -8.018 1.00 1.00 H new ATOM 0 HG3 LYS A 65 21.339 -1.483 -6.536 1.00 1.00 H new ATOM 0 HD2 LYS A 65 22.553 -2.992 -8.838 1.00 1.00 H new ATOM 0 HD3 LYS A 65 23.562 -1.765 -8.098 1.00 1.00 H new ATOM 0 HE2 LYS A 65 23.694 -4.139 -7.073 1.00 1.00 H new ATOM 0 HE3 LYS A 65 23.477 -2.814 -5.947 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 21.942 -4.841 -5.743 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 21.226 -3.303 -5.667 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 21.129 -4.215 -7.096 1.00 1.00 H new ATOM 1053 N ARG A 66 17.006 -1.842 -8.990 1.00 1.00 N ATOM 1054 CA ARG A 66 15.834 -2.426 -9.641 1.00 1.00 C ATOM 1055 C ARG A 66 16.166 -3.693 -10.420 1.00 1.00 C ATOM 1056 O ARG A 66 15.265 -4.466 -10.726 1.00 1.00 O ATOM 1057 CB ARG A 66 15.216 -1.402 -10.596 1.00 1.00 C ATOM 1058 CG ARG A 66 14.160 -2.085 -11.468 1.00 1.00 C ATOM 1059 CD ARG A 66 13.229 -1.028 -12.064 1.00 1.00 C ATOM 1060 NE ARG A 66 12.825 -1.414 -13.411 1.00 1.00 N ATOM 1061 CZ ARG A 66 11.719 -0.927 -13.963 1.00 1.00 C ATOM 1062 NH1 ARG A 66 10.985 -0.070 -13.305 1.00 1.00 N ATOM 1063 NH2 ARG A 66 11.373 -1.298 -15.166 1.00 1.00 N ATOM 0 H ARG A 66 17.193 -0.877 -9.263 1.00 1.00 H new ATOM 0 HA ARG A 66 15.131 -2.697 -8.853 1.00 1.00 H new ATOM 0 HB2 ARG A 66 14.763 -0.588 -10.029 1.00 1.00 H new ATOM 0 HB3 ARG A 66 15.991 -0.961 -11.223 1.00 1.00 H new ATOM 0 HG2 ARG A 66 14.642 -2.651 -12.265 1.00 1.00 H new ATOM 0 HG3 ARG A 66 13.587 -2.796 -10.873 1.00 1.00 H new ATOM 0 HD2 ARG A 66 12.349 -0.911 -11.432 1.00 1.00 H new ATOM 0 HD3 ARG A 66 13.733 -0.062 -12.091 1.00 1.00 H new ATOM 0 HE ARG A 66 13.402 -2.069 -13.939 1.00 1.00 H new ATOM 0 HH11 ARG A 66 11.261 0.225 -12.368 1.00 1.00 H new ATOM 0 HH12 ARG A 66 10.136 0.305 -13.728 1.00 1.00 H new ATOM 0 HH21 ARG A 66 11.952 -1.961 -15.681 1.00 1.00 H new ATOM 0 HH22 ARG A 66 10.524 -0.925 -15.590 1.00 1.00 H new ATOM 1077 N SER A 67 17.440 -3.864 -10.786 1.00 1.00 N ATOM 1078 CA SER A 67 17.880 -5.024 -11.578 1.00 1.00 C ATOM 1079 C SER A 67 17.451 -6.360 -10.957 1.00 1.00 C ATOM 1080 O SER A 67 18.285 -7.229 -10.717 1.00 1.00 O ATOM 1081 CB SER A 67 19.401 -5.001 -11.719 1.00 1.00 C ATOM 1082 OG SER A 67 19.811 -6.081 -12.546 1.00 1.00 O ATOM 0 H SER A 67 18.189 -3.214 -10.547 1.00 1.00 H new ATOM 0 HA SER A 67 17.401 -4.947 -12.554 1.00 1.00 H new ATOM 0 HB2 SER A 67 19.724 -4.054 -12.151 1.00 1.00 H new ATOM 0 HB3 SER A 67 19.870 -5.080 -10.738 1.00 1.00 H new ATOM 0 HG SER A 67 19.588 -6.930 -12.110 1.00 1.00 H new ATOM 1088 N GLN A 68 16.145 -6.496 -10.731 1.00 1.00 N ATOM 1089 CA GLN A 68 15.523 -7.693 -10.158 1.00 1.00 C ATOM 1090 C GLN A 68 14.136 -7.300 -9.638 1.00 1.00 C ATOM 1091 O GLN A 68 13.340 -6.744 -10.394 1.00 1.00 O ATOM 1092 CB GLN A 68 16.362 -8.291 -9.018 1.00 1.00 C ATOM 1093 CG GLN A 68 16.700 -7.192 -8.018 1.00 1.00 C ATOM 1094 CD GLN A 68 18.176 -6.828 -8.136 1.00 1.00 C ATOM 1095 OE1 GLN A 68 18.516 -5.712 -8.528 1.00 1.00 O ATOM 1096 NE2 GLN A 68 19.080 -7.724 -7.845 1.00 1.00 N ATOM 0 H GLN A 68 15.472 -5.760 -10.946 1.00 1.00 H new ATOM 0 HA GLN A 68 15.450 -8.458 -10.931 1.00 1.00 H new ATOM 0 HB2 GLN A 68 15.810 -9.091 -8.525 1.00 1.00 H new ATOM 0 HB3 GLN A 68 17.276 -8.732 -9.415 1.00 1.00 H new ATOM 0 HG2 GLN A 68 16.083 -6.314 -8.206 1.00 1.00 H new ATOM 0 HG3 GLN A 68 16.478 -7.527 -7.005 1.00 1.00 H new ATOM 0 HE21 GLN A 68 18.796 -8.648 -7.520 1.00 1.00 H new ATOM 0 HE22 GLN A 68 20.070 -7.500 -7.942 1.00 1.00 H new ATOM 1105 N VAL A 69 13.859 -7.600 -8.357 1.00 1.00 N ATOM 1106 CA VAL A 69 12.575 -7.300 -7.723 1.00 1.00 C ATOM 1107 C VAL A 69 11.479 -7.004 -8.757 1.00 1.00 C ATOM 1108 O VAL A 69 11.131 -5.856 -9.002 1.00 1.00 O ATOM 1109 CB VAL A 69 12.727 -6.148 -6.700 1.00 1.00 C ATOM 1110 CG1 VAL A 69 12.965 -6.746 -5.317 1.00 1.00 C ATOM 1111 CG2 VAL A 69 13.928 -5.244 -7.034 1.00 1.00 C ATOM 0 H VAL A 69 14.525 -8.059 -7.735 1.00 1.00 H new ATOM 0 HA VAL A 69 12.256 -8.190 -7.181 1.00 1.00 H new ATOM 0 HB VAL A 69 11.816 -5.551 -6.731 1.00 1.00 H new ATOM 0 HG11 VAL A 69 13.074 -5.944 -4.587 1.00 1.00 H new ATOM 0 HG12 VAL A 69 12.118 -7.374 -5.042 1.00 1.00 H new ATOM 0 HG13 VAL A 69 13.874 -7.348 -5.332 1.00 1.00 H new ATOM 0 HG21 VAL A 69 14.001 -4.448 -6.293 1.00 1.00 H new ATOM 0 HG22 VAL A 69 14.843 -5.836 -7.022 1.00 1.00 H new ATOM 0 HG23 VAL A 69 13.791 -4.808 -8.023 1.00 1.00 H new ATOM 1121 N LYS A 70 10.953 -8.077 -9.361 1.00 1.00 N ATOM 1122 CA LYS A 70 9.893 -7.985 -10.379 1.00 1.00 C ATOM 1123 C LYS A 70 9.911 -6.652 -11.127 1.00 1.00 C ATOM 1124 O LYS A 70 10.975 -6.163 -11.507 1.00 1.00 O ATOM 1125 CB LYS A 70 8.532 -8.174 -9.728 1.00 1.00 C ATOM 1126 CG LYS A 70 8.555 -9.418 -8.837 1.00 1.00 C ATOM 1127 CD LYS A 70 7.391 -10.337 -9.212 1.00 1.00 C ATOM 1128 CE LYS A 70 7.423 -11.585 -8.328 1.00 1.00 C ATOM 1129 NZ LYS A 70 7.521 -12.798 -9.187 1.00 1.00 N ATOM 0 H LYS A 70 11.248 -9.033 -9.160 1.00 1.00 H new ATOM 0 HA LYS A 70 10.082 -8.775 -11.106 1.00 1.00 H new ATOM 0 HB2 LYS A 70 8.276 -7.295 -9.136 1.00 1.00 H new ATOM 0 HB3 LYS A 70 7.763 -8.277 -10.494 1.00 1.00 H new ATOM 0 HG2 LYS A 70 9.501 -9.946 -8.956 1.00 1.00 H new ATOM 0 HG3 LYS A 70 8.481 -9.129 -7.789 1.00 1.00 H new ATOM 0 HD2 LYS A 70 6.444 -9.813 -9.085 1.00 1.00 H new ATOM 0 HD3 LYS A 70 7.461 -10.620 -10.262 1.00 1.00 H new ATOM 0 HE2 LYS A 70 8.272 -11.539 -7.646 1.00 1.00 H new ATOM 0 HE3 LYS A 70 6.524 -11.632 -7.714 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 7.543 -13.647 -8.587 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 6.697 -12.842 -9.820 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 8.392 -12.752 -9.754 1.00 1.00 H new ATOM 1143 N ASN A 71 8.723 -6.074 -11.358 1.00 1.00 N ATOM 1144 CA ASN A 71 8.651 -4.809 -12.087 1.00 1.00 C ATOM 1145 C ASN A 71 7.305 -4.074 -11.906 1.00 1.00 C ATOM 1146 O ASN A 71 6.912 -3.300 -12.780 1.00 1.00 O ATOM 1147 CB ASN A 71 8.917 -5.074 -13.576 1.00 1.00 C ATOM 1148 CG ASN A 71 10.417 -4.984 -13.848 1.00 1.00 C ATOM 1149 OD1 ASN A 71 11.004 -5.897 -14.431 1.00 1.00 O ATOM 1150 ND2 ASN A 71 11.081 -3.946 -13.420 1.00 1.00 N ATOM 0 H ASN A 71 7.825 -6.453 -11.058 1.00 1.00 H new ATOM 0 HA ASN A 71 9.413 -4.149 -11.672 1.00 1.00 H new ATOM 0 HB2 ASN A 71 8.545 -6.060 -13.853 1.00 1.00 H new ATOM 0 HB3 ASN A 71 8.381 -4.348 -14.187 1.00 1.00 H new ATOM 0 HD21 ASN A 71 12.089 -3.889 -13.568 1.00 1.00 H new ATOM 0 HD22 ASN A 71 10.593 -3.192 -12.938 1.00 1.00 H new ATOM 1157 N ASN A 72 6.615 -4.274 -10.765 1.00 1.00 N ATOM 1158 CA ASN A 72 5.343 -3.560 -10.530 1.00 1.00 C ATOM 1159 C ASN A 72 5.378 -2.741 -9.228 1.00 1.00 C ATOM 1160 O ASN A 72 5.506 -1.518 -9.283 1.00 1.00 O ATOM 1161 CB ASN A 72 4.132 -4.509 -10.520 1.00 1.00 C ATOM 1162 CG ASN A 72 4.326 -5.664 -11.495 1.00 1.00 C ATOM 1163 OD1 ASN A 72 5.316 -5.719 -12.224 1.00 1.00 O ATOM 1164 ND2 ASN A 72 3.414 -6.595 -11.558 1.00 1.00 N ATOM 0 H ASN A 72 6.904 -4.902 -10.015 1.00 1.00 H new ATOM 0 HA ASN A 72 5.226 -2.874 -11.369 1.00 1.00 H new ATOM 0 HB2 ASN A 72 3.983 -4.901 -9.514 1.00 1.00 H new ATOM 0 HB3 ASN A 72 3.231 -3.955 -10.784 1.00 1.00 H new ATOM 0 HD21 ASN A 72 3.521 -7.370 -12.212 1.00 1.00 H new ATOM 0 HD22 ASN A 72 2.594 -6.548 -10.953 1.00 1.00 H new ATOM 1171 N VAL A 73 5.246 -3.398 -8.064 1.00 1.00 N ATOM 1172 CA VAL A 73 5.246 -2.670 -6.779 1.00 1.00 C ATOM 1173 C VAL A 73 6.411 -3.090 -5.876 1.00 1.00 C ATOM 1174 O VAL A 73 6.909 -2.285 -5.087 1.00 1.00 O ATOM 1175 CB VAL A 73 3.892 -2.873 -6.061 1.00 1.00 C ATOM 1176 CG1 VAL A 73 4.078 -3.275 -4.572 1.00 1.00 C ATOM 1177 CG2 VAL A 73 3.117 -1.567 -6.119 1.00 1.00 C ATOM 0 H VAL A 73 5.140 -4.409 -7.983 1.00 1.00 H new ATOM 0 HA VAL A 73 5.382 -1.610 -6.995 1.00 1.00 H new ATOM 0 HB VAL A 73 3.357 -3.679 -6.563 1.00 1.00 H new ATOM 0 HG11 VAL A 73 3.101 -3.407 -4.106 1.00 1.00 H new ATOM 0 HG12 VAL A 73 4.637 -4.209 -4.514 1.00 1.00 H new ATOM 0 HG13 VAL A 73 4.626 -2.491 -4.049 1.00 1.00 H new ATOM 0 HG21 VAL A 73 2.157 -1.691 -5.617 1.00 1.00 H new ATOM 0 HG22 VAL A 73 3.688 -0.783 -5.622 1.00 1.00 H new ATOM 0 HG23 VAL A 73 2.949 -1.290 -7.160 1.00 1.00 H new ATOM 1187 N TYR A 74 6.836 -4.345 -5.985 1.00 1.00 N ATOM 1188 CA TYR A 74 7.939 -4.849 -5.159 1.00 1.00 C ATOM 1189 C TYR A 74 9.035 -3.812 -5.011 1.00 1.00 C ATOM 1190 O TYR A 74 9.761 -3.783 -4.025 1.00 1.00 O ATOM 1191 CB TYR A 74 8.575 -6.081 -5.805 1.00 1.00 C ATOM 1192 CG TYR A 74 7.518 -7.110 -6.069 1.00 1.00 C ATOM 1193 CD1 TYR A 74 6.688 -6.966 -7.186 1.00 1.00 C ATOM 1194 CD2 TYR A 74 7.354 -8.202 -5.209 1.00 1.00 C ATOM 1195 CE1 TYR A 74 5.688 -7.910 -7.442 1.00 1.00 C ATOM 1196 CE2 TYR A 74 6.356 -9.150 -5.467 1.00 1.00 C ATOM 1197 CZ TYR A 74 5.523 -9.003 -6.583 1.00 1.00 C ATOM 1198 OH TYR A 74 4.540 -9.937 -6.838 1.00 1.00 O ATOM 0 H TYR A 74 6.441 -5.030 -6.630 1.00 1.00 H new ATOM 0 HA TYR A 74 7.514 -5.093 -4.185 1.00 1.00 H new ATOM 0 HB2 TYR A 74 9.067 -5.803 -6.737 1.00 1.00 H new ATOM 0 HB3 TYR A 74 9.343 -6.493 -5.150 1.00 1.00 H new ATOM 0 HD1 TYR A 74 6.819 -6.125 -7.851 1.00 1.00 H new ATOM 0 HD2 TYR A 74 7.996 -8.313 -4.348 1.00 1.00 H new ATOM 0 HE1 TYR A 74 5.044 -7.796 -8.301 1.00 1.00 H new ATOM 0 HE2 TYR A 74 6.229 -9.994 -4.805 1.00 1.00 H new ATOM 0 HH TYR A 74 4.561 -10.631 -6.147 1.00 1.00 H new ATOM 1208 N MET A 75 9.188 -3.016 -6.039 1.00 1.00 N ATOM 1209 CA MET A 75 10.254 -2.031 -6.049 1.00 1.00 C ATOM 1210 C MET A 75 9.887 -0.778 -6.801 1.00 1.00 C ATOM 1211 O MET A 75 8.877 -0.712 -7.500 1.00 1.00 O ATOM 1212 CB MET A 75 11.529 -2.651 -6.607 1.00 1.00 C ATOM 1213 CG MET A 75 11.219 -3.390 -7.906 1.00 1.00 C ATOM 1214 SD MET A 75 10.633 -2.251 -9.178 1.00 1.00 S ATOM 1215 CE MET A 75 8.994 -2.993 -9.356 1.00 1.00 C ATOM 0 H MET A 75 8.600 -3.025 -6.872 1.00 1.00 H new ATOM 0 HA MET A 75 10.424 -1.726 -5.017 1.00 1.00 H new ATOM 0 HB2 MET A 75 12.273 -1.875 -6.788 1.00 1.00 H new ATOM 0 HB3 MET A 75 11.958 -3.340 -5.879 1.00 1.00 H new ATOM 0 HG2 MET A 75 12.113 -3.904 -8.258 1.00 1.00 H new ATOM 0 HG3 MET A 75 10.464 -4.154 -7.722 1.00 1.00 H new ATOM 0 HE1 MET A 75 8.494 -2.566 -10.225 1.00 1.00 H new ATOM 0 HE2 MET A 75 9.095 -4.070 -9.489 1.00 1.00 H new ATOM 0 HE3 MET A 75 8.404 -2.791 -8.462 1.00 1.00 H new ATOM 1225 N TRP A 76 10.701 0.229 -6.591 1.00 1.00 N ATOM 1226 CA TRP A 76 10.473 1.520 -7.178 1.00 1.00 C ATOM 1227 C TRP A 76 11.791 2.137 -7.610 1.00 1.00 C ATOM 1228 O TRP A 76 12.766 2.098 -6.864 1.00 1.00 O ATOM 1229 CB TRP A 76 9.804 2.375 -6.114 1.00 1.00 C ATOM 1230 CG TRP A 76 9.169 1.460 -5.092 1.00 1.00 C ATOM 1231 CD1 TRP A 76 9.846 0.655 -4.243 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.752 1.246 -4.818 1.00 1.00 C ATOM 1233 NE1 TRP A 76 8.938 -0.042 -3.466 1.00 1.00 N ATOM 1234 CE2 TRP A 76 7.635 0.287 -3.782 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.570 1.782 -5.361 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 6.393 -0.124 -3.304 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 5.317 1.369 -4.880 1.00 1.00 C ATOM 1238 CH2 TRP A 76 5.229 0.417 -3.853 1.00 1.00 C ATOM 0 H TRP A 76 11.537 0.173 -6.009 1.00 1.00 H new ATOM 0 HA TRP A 76 9.842 1.445 -8.064 1.00 1.00 H new ATOM 0 HB2 TRP A 76 10.536 3.026 -5.636 1.00 1.00 H new ATOM 0 HB3 TRP A 76 9.050 3.020 -6.565 1.00 1.00 H new ATOM 0 HD1 TRP A 76 10.921 0.570 -4.181 1.00 1.00 H new ATOM 0 HE1 TRP A 76 9.199 -0.717 -2.747 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.627 2.515 -6.152 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 6.331 -0.857 -2.513 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.415 1.787 -5.303 1.00 1.00 H new ATOM 0 HH2 TRP A 76 4.262 0.103 -3.488 1.00 1.00 H new ATOM 1249 N GLU A 77 11.826 2.696 -8.816 1.00 1.00 N ATOM 1250 CA GLU A 77 13.056 3.296 -9.310 1.00 1.00 C ATOM 1251 C GLU A 77 13.054 4.804 -9.098 1.00 1.00 C ATOM 1252 O GLU A 77 12.165 5.515 -9.565 1.00 1.00 O ATOM 1253 CB GLU A 77 13.236 2.985 -10.799 1.00 1.00 C ATOM 1254 CG GLU A 77 14.650 3.380 -11.235 1.00 1.00 C ATOM 1255 CD GLU A 77 15.677 2.455 -10.590 1.00 1.00 C ATOM 1256 OE1 GLU A 77 15.887 1.372 -11.113 1.00 1.00 O ATOM 1257 OE2 GLU A 77 16.230 2.839 -9.573 1.00 1.00 O ATOM 0 H GLU A 77 11.033 2.745 -9.456 1.00 1.00 H new ATOM 0 HA GLU A 77 13.887 2.869 -8.748 1.00 1.00 H new ATOM 0 HB2 GLU A 77 13.070 1.923 -10.982 1.00 1.00 H new ATOM 0 HB3 GLU A 77 12.497 3.529 -11.387 1.00 1.00 H new ATOM 0 HG2 GLU A 77 14.732 3.326 -12.321 1.00 1.00 H new ATOM 0 HG3 GLU A 77 14.851 4.413 -10.951 1.00 1.00 H new ATOM 1264 N VAL A 78 14.067 5.275 -8.382 1.00 1.00 N ATOM 1265 CA VAL A 78 14.184 6.697 -8.101 1.00 1.00 C ATOM 1266 C VAL A 78 15.630 7.139 -8.142 1.00 1.00 C ATOM 1267 O VAL A 78 16.496 6.507 -7.544 1.00 1.00 O ATOM 1268 CB VAL A 78 13.623 7.017 -6.722 1.00 1.00 C ATOM 1269 CG1 VAL A 78 13.328 8.511 -6.641 1.00 1.00 C ATOM 1270 CG2 VAL A 78 12.333 6.225 -6.494 1.00 1.00 C ATOM 0 H VAL A 78 14.812 4.699 -7.989 1.00 1.00 H new ATOM 0 HA VAL A 78 13.618 7.228 -8.866 1.00 1.00 H new ATOM 0 HB VAL A 78 14.349 6.743 -5.957 1.00 1.00 H new ATOM 0 HG11 VAL A 78 12.926 8.750 -5.656 1.00 1.00 H new ATOM 0 HG12 VAL A 78 14.248 9.073 -6.803 1.00 1.00 H new ATOM 0 HG13 VAL A 78 12.599 8.780 -7.406 1.00 1.00 H new ATOM 0 HG21 VAL A 78 11.934 6.456 -5.506 1.00 1.00 H new ATOM 0 HG22 VAL A 78 11.600 6.496 -7.254 1.00 1.00 H new ATOM 0 HG23 VAL A 78 12.545 5.158 -6.559 1.00 1.00 H new ATOM 1280 N TYR A 79 15.903 8.229 -8.837 1.00 1.00 N ATOM 1281 CA TYR A 79 17.263 8.699 -8.911 1.00 1.00 C ATOM 1282 C TYR A 79 17.605 9.610 -7.759 1.00 1.00 C ATOM 1283 O TYR A 79 16.939 10.612 -7.527 1.00 1.00 O ATOM 1284 CB TYR A 79 17.489 9.412 -10.245 1.00 1.00 C ATOM 1285 CG TYR A 79 18.444 10.557 -10.055 1.00 1.00 C ATOM 1286 CD1 TYR A 79 19.743 10.298 -9.600 1.00 1.00 C ATOM 1287 CD2 TYR A 79 18.046 11.871 -10.324 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.644 11.354 -9.415 1.00 1.00 C ATOM 1289 CE2 TYR A 79 18.945 12.927 -10.138 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.245 12.668 -9.684 1.00 1.00 C ATOM 1291 OH TYR A 79 21.136 13.708 -9.512 1.00 1.00 O ATOM 0 H TYR A 79 15.217 8.789 -9.344 1.00 1.00 H new ATOM 0 HA TYR A 79 17.924 7.835 -8.845 1.00 1.00 H new ATOM 0 HB2 TYR A 79 17.888 8.712 -10.979 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.540 9.779 -10.637 1.00 1.00 H new ATOM 0 HD1 TYR A 79 20.050 9.284 -9.392 1.00 1.00 H new ATOM 0 HD2 TYR A 79 17.044 12.070 -10.675 1.00 1.00 H new ATOM 0 HE1 TYR A 79 21.646 11.154 -9.065 1.00 1.00 H new ATOM 0 HE2 TYR A 79 18.637 13.941 -10.344 1.00 1.00 H new ATOM 0 HH TYR A 79 20.700 14.554 -9.744 1.00 1.00 H new ATOM 1301 N TYR A 80 18.661 9.226 -7.041 1.00 1.00 N ATOM 1302 CA TYR A 80 19.131 9.972 -5.896 1.00 1.00 C ATOM 1303 C TYR A 80 19.896 11.228 -6.297 1.00 1.00 C ATOM 1304 O TYR A 80 21.002 11.109 -6.828 1.00 1.00 O ATOM 1305 CB TYR A 80 20.086 9.102 -5.094 1.00 1.00 C ATOM 1306 CG TYR A 80 19.318 8.419 -4.021 1.00 1.00 C ATOM 1307 CD1 TYR A 80 18.138 7.738 -4.343 1.00 1.00 C ATOM 1308 CD2 TYR A 80 19.753 8.478 -2.692 1.00 1.00 C ATOM 1309 CE1 TYR A 80 17.393 7.114 -3.340 1.00 1.00 C ATOM 1310 CE2 TYR A 80 19.007 7.850 -1.685 1.00 1.00 C ATOM 1311 CZ TYR A 80 17.826 7.167 -2.011 1.00 1.00 C ATOM 1312 OH TYR A 80 17.097 6.571 -1.015 1.00 1.00 O ATOM 0 H TYR A 80 19.207 8.389 -7.245 1.00 1.00 H new ATOM 0 HA TYR A 80 18.252 10.261 -5.319 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.564 8.368 -5.743 1.00 1.00 H new ATOM 0 HB3 TYR A 80 20.880 9.711 -4.662 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.803 7.695 -5.369 1.00 1.00 H new ATOM 0 HD2 TYR A 80 20.661 9.006 -2.443 1.00 1.00 H new ATOM 0 HE1 TYR A 80 16.482 6.590 -3.591 1.00 1.00 H new ATOM 0 HE2 TYR A 80 19.341 7.892 -0.659 1.00 1.00 H new ATOM 0 HH TYR A 80 17.638 6.521 -0.199 1.00 1.00 H new ATOM 1322 N PRO A 81 19.387 12.415 -6.009 1.00 1.00 N ATOM 1323 CA PRO A 81 20.114 13.686 -6.307 1.00 1.00 C ATOM 1324 C PRO A 81 21.428 13.748 -5.529 1.00 1.00 C ATOM 1325 O PRO A 81 21.903 14.824 -5.164 1.00 1.00 O ATOM 1326 CB PRO A 81 19.162 14.796 -5.844 1.00 1.00 C ATOM 1327 CG PRO A 81 17.825 14.153 -5.680 1.00 1.00 C ATOM 1328 CD PRO A 81 18.078 12.676 -5.394 1.00 1.00 C ATOM 0 HA PRO A 81 20.372 13.776 -7.362 1.00 1.00 H new ATOM 0 HB2 PRO A 81 19.501 15.234 -4.905 1.00 1.00 H new ATOM 0 HB3 PRO A 81 19.119 15.603 -6.575 1.00 1.00 H new ATOM 0 HG2 PRO A 81 17.271 14.616 -4.863 1.00 1.00 H new ATOM 0 HG3 PRO A 81 17.224 14.275 -6.581 1.00 1.00 H new ATOM 0 HD2 PRO A 81 18.092 12.473 -4.323 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.301 12.047 -5.827 1.00 1.00 H new ATOM 1336 N ASN A 82 21.992 12.574 -5.268 1.00 1.00 N ATOM 1337 CA ASN A 82 23.226 12.452 -4.524 1.00 1.00 C ATOM 1338 C ASN A 82 24.161 11.460 -5.209 1.00 1.00 C ATOM 1339 O ASN A 82 24.983 11.830 -6.047 1.00 1.00 O ATOM 1340 CB ASN A 82 22.902 11.941 -3.117 1.00 1.00 C ATOM 1341 CG ASN A 82 22.286 13.059 -2.283 1.00 1.00 C ATOM 1342 OD1 ASN A 82 22.970 14.015 -1.916 1.00 1.00 O ATOM 1343 ND2 ASN A 82 21.020 13.001 -1.972 1.00 1.00 N ATOM 0 H ASN A 82 21.600 11.682 -5.570 1.00 1.00 H new ATOM 0 HA ASN A 82 23.715 13.425 -4.476 1.00 1.00 H new ATOM 0 HB2 ASN A 82 22.212 11.099 -3.177 1.00 1.00 H new ATOM 0 HB3 ASN A 82 23.810 11.576 -2.636 1.00 1.00 H new ATOM 0 HD21 ASN A 82 20.595 13.749 -1.424 1.00 1.00 H new ATOM 0 HD22 ASN A 82 20.456 12.208 -2.277 1.00 1.00 H new ATOM 1350 N LEU A 83 24.039 10.203 -4.807 1.00 1.00 N ATOM 1351 CA LEU A 83 24.877 9.133 -5.327 1.00 1.00 C ATOM 1352 C LEU A 83 24.582 8.772 -6.791 1.00 1.00 C ATOM 1353 O LEU A 83 25.518 8.511 -7.547 1.00 1.00 O ATOM 1354 CB LEU A 83 24.689 7.887 -4.461 1.00 1.00 C ATOM 1355 CG LEU A 83 23.229 7.452 -4.547 1.00 1.00 C ATOM 1356 CD1 LEU A 83 23.103 6.236 -5.460 1.00 1.00 C ATOM 1357 CD2 LEU A 83 22.700 7.098 -3.162 1.00 1.00 C ATOM 0 H LEU A 83 23.358 9.897 -4.112 1.00 1.00 H new ATOM 0 HA LEU A 83 25.904 9.496 -5.293 1.00 1.00 H new ATOM 0 HB2 LEU A 83 25.344 7.086 -4.804 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.960 8.100 -3.427 1.00 1.00 H new ATOM 0 HG LEU A 83 22.644 8.277 -4.954 1.00 1.00 H new ATOM 0 HD11 LEU A 83 22.058 5.931 -5.517 1.00 1.00 H new ATOM 0 HD12 LEU A 83 23.461 6.491 -6.457 1.00 1.00 H new ATOM 0 HD13 LEU A 83 23.699 5.416 -5.059 1.00 1.00 H new ATOM 0 HD21 LEU A 83 21.657 6.789 -3.239 1.00 1.00 H new ATOM 0 HD22 LEU A 83 23.290 6.282 -2.745 1.00 1.00 H new ATOM 0 HD23 LEU A 83 22.774 7.969 -2.511 1.00 1.00 H new ATOM 1369 N GLY A 84 23.306 8.703 -7.206 1.00 1.00 N ATOM 1370 CA GLY A 84 23.010 8.307 -8.589 1.00 1.00 C ATOM 1371 C GLY A 84 21.698 7.526 -8.656 1.00 1.00 C ATOM 1372 O GLY A 84 20.987 7.417 -7.669 1.00 1.00 O ATOM 0 H GLY A 84 22.492 8.908 -6.627 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.945 9.193 -9.221 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.824 7.696 -8.980 1.00 1.00 H new ATOM 1376 N TRP A 85 21.350 7.013 -9.829 1.00 1.00 N ATOM 1377 CA TRP A 85 20.084 6.300 -9.974 1.00 1.00 C ATOM 1378 C TRP A 85 19.949 5.157 -8.973 1.00 1.00 C ATOM 1379 O TRP A 85 20.778 4.247 -8.951 1.00 1.00 O ATOM 1380 CB TRP A 85 19.940 5.757 -11.392 1.00 1.00 C ATOM 1381 CG TRP A 85 19.261 6.785 -12.239 1.00 1.00 C ATOM 1382 CD1 TRP A 85 19.872 7.868 -12.778 1.00 1.00 C ATOM 1383 CD2 TRP A 85 17.872 6.845 -12.671 1.00 1.00 C ATOM 1384 NE1 TRP A 85 18.944 8.593 -13.503 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.696 8.003 -13.467 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.759 6.019 -12.447 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.459 8.329 -14.021 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.511 6.343 -13.004 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.361 7.496 -13.788 1.00 1.00 C ATOM 0 H TRP A 85 21.912 7.074 -10.678 1.00 1.00 H new ATOM 0 HA TRP A 85 19.289 7.017 -9.772 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.920 5.516 -11.805 1.00 1.00 H new ATOM 0 HB3 TRP A 85 19.362 4.833 -11.385 1.00 1.00 H new ATOM 0 HD1 TRP A 85 20.915 8.123 -12.660 1.00 1.00 H new ATOM 0 HE1 TRP A 85 19.155 9.457 -14.003 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.863 5.130 -11.843 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 16.350 9.218 -14.625 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.661 5.700 -12.827 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.398 7.740 -14.211 1.00 1.00 H new ATOM 1400 N MET A 86 18.898 5.208 -8.136 1.00 1.00 N ATOM 1401 CA MET A 86 18.688 4.157 -7.135 1.00 1.00 C ATOM 1402 C MET A 86 17.265 3.582 -7.184 1.00 1.00 C ATOM 1403 O MET A 86 16.340 4.235 -7.661 1.00 1.00 O ATOM 1404 CB MET A 86 18.934 4.766 -5.755 1.00 1.00 C ATOM 1405 CG MET A 86 19.026 3.684 -4.682 1.00 1.00 C ATOM 1406 SD MET A 86 20.467 2.643 -4.974 1.00 1.00 S ATOM 1407 CE MET A 86 21.560 3.582 -3.892 1.00 1.00 C ATOM 0 H MET A 86 18.197 5.949 -8.134 1.00 1.00 H new ATOM 0 HA MET A 86 19.376 3.338 -7.343 1.00 1.00 H new ATOM 0 HB2 MET A 86 19.857 5.346 -5.770 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.127 5.457 -5.510 1.00 1.00 H new ATOM 0 HG2 MET A 86 19.094 4.144 -3.696 1.00 1.00 H new ATOM 0 HG3 MET A 86 18.121 3.076 -4.689 1.00 1.00 H new ATOM 0 HE1 MET A 86 22.575 3.558 -4.290 1.00 1.00 H new ATOM 0 HE2 MET A 86 21.217 4.615 -3.836 1.00 1.00 H new ATOM 0 HE3 MET A 86 21.551 3.142 -2.895 1.00 1.00 H new ATOM 1417 N CYS A 87 17.088 2.383 -6.614 1.00 1.00 N ATOM 1418 CA CYS A 87 15.770 1.785 -6.517 1.00 1.00 C ATOM 1419 C CYS A 87 15.488 1.446 -5.089 1.00 1.00 C ATOM 1420 O CYS A 87 16.378 1.082 -4.323 1.00 1.00 O ATOM 1421 CB CYS A 87 15.575 0.532 -7.353 1.00 1.00 C ATOM 1422 SG CYS A 87 14.853 -0.772 -6.323 1.00 1.00 S ATOM 0 H CYS A 87 17.841 1.819 -6.219 1.00 1.00 H new ATOM 0 HA CYS A 87 15.080 2.531 -6.911 1.00 1.00 H new ATOM 0 HB2 CYS A 87 14.923 0.745 -8.200 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.530 0.201 -7.761 1.00 1.00 H new ATOM 0 HG CYS A 87 13.709 -0.371 -5.853 1.00 1.00 H new ATOM 1428 N ILE A 88 14.238 1.542 -4.749 1.00 1.00 N ATOM 1429 CA ILE A 88 13.802 1.215 -3.431 1.00 1.00 C ATOM 1430 C ILE A 88 13.219 -0.187 -3.469 1.00 1.00 C ATOM 1431 O ILE A 88 12.820 -0.637 -4.546 1.00 1.00 O ATOM 1432 CB ILE A 88 12.847 2.287 -2.961 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.553 3.618 -3.166 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.555 2.089 -1.476 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.852 4.720 -2.391 1.00 1.00 C ATOM 0 H ILE A 88 13.496 1.849 -5.378 1.00 1.00 H new ATOM 0 HA ILE A 88 14.613 1.197 -2.703 1.00 1.00 H new ATOM 0 HB ILE A 88 11.906 2.250 -3.509 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.590 3.540 -2.840 1.00 1.00 H new ATOM 0 HG13 ILE A 88 13.571 3.867 -4.227 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.866 2.862 -1.135 1.00 1.00 H new ATOM 0 HG22 ILE A 88 12.106 1.108 -1.321 1.00 1.00 H new ATOM 0 HG23 ILE A 88 13.484 2.156 -0.910 1.00 1.00 H new ATOM 0 HD11 ILE A 88 13.372 5.664 -2.551 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.822 4.810 -2.737 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.858 4.478 -1.328 1.00 1.00 H new ATOM 1447 N ASP A 89 13.187 -0.909 -2.350 1.00 1.00 N ATOM 1448 CA ASP A 89 12.657 -2.269 -2.368 1.00 1.00 C ATOM 1449 C ASP A 89 11.518 -2.479 -1.386 1.00 1.00 C ATOM 1450 O ASP A 89 11.618 -2.068 -0.232 1.00 1.00 O ATOM 1451 CB ASP A 89 13.763 -3.230 -2.018 1.00 1.00 C ATOM 1452 CG ASP A 89 13.304 -4.197 -0.935 1.00 1.00 C ATOM 1453 OD1 ASP A 89 12.379 -4.947 -1.202 1.00 1.00 O ATOM 1454 OD2 ASP A 89 13.869 -4.168 0.145 1.00 1.00 O ATOM 0 H ASP A 89 13.514 -0.584 -1.440 1.00 1.00 H new ATOM 0 HA ASP A 89 12.267 -2.444 -3.371 1.00 1.00 H new ATOM 0 HB2 ASP A 89 14.065 -3.785 -2.906 1.00 1.00 H new ATOM 0 HB3 ASP A 89 14.638 -2.678 -1.674 1.00 1.00 H new ATOM 1459 N ALA A 90 10.468 -3.181 -1.854 1.00 1.00 N ATOM 1460 CA ALA A 90 9.306 -3.555 -1.046 1.00 1.00 C ATOM 1461 C ALA A 90 9.010 -5.025 -1.356 1.00 1.00 C ATOM 1462 O ALA A 90 9.036 -5.407 -2.519 1.00 1.00 O ATOM 1463 CB ALA A 90 8.077 -2.699 -1.394 1.00 1.00 C ATOM 0 H ALA A 90 10.409 -3.506 -2.819 1.00 1.00 H new ATOM 0 HA ALA A 90 9.520 -3.396 0.011 1.00 1.00 H new ATOM 0 HB1 ALA A 90 7.234 -3.005 -0.775 1.00 1.00 H new ATOM 0 HB2 ALA A 90 8.301 -1.648 -1.209 1.00 1.00 H new ATOM 0 HB3 ALA A 90 7.824 -2.836 -2.445 1.00 1.00 H new ATOM 1469 N THR A 91 8.725 -5.863 -0.363 1.00 1.00 N ATOM 1470 CA THR A 91 8.435 -7.270 -0.644 1.00 1.00 C ATOM 1471 C THR A 91 8.382 -8.094 0.638 1.00 1.00 C ATOM 1472 O THR A 91 7.572 -9.014 0.755 1.00 1.00 O ATOM 1473 CB THR A 91 9.497 -7.876 -1.574 1.00 1.00 C ATOM 1474 OG1 THR A 91 9.614 -9.267 -1.311 1.00 1.00 O ATOM 1475 CG2 THR A 91 10.849 -7.205 -1.357 1.00 1.00 C ATOM 0 H THR A 91 8.688 -5.603 0.623 1.00 1.00 H new ATOM 0 HA THR A 91 7.460 -7.300 -1.131 1.00 1.00 H new ATOM 0 HB THR A 91 9.189 -7.716 -2.607 1.00 1.00 H new ATOM 0 HG1 THR A 91 10.372 -9.424 -0.710 1.00 1.00 H new ATOM 0 HG21 THR A 91 11.587 -7.649 -2.025 1.00 1.00 H new ATOM 0 HG22 THR A 91 10.764 -6.139 -1.567 1.00 1.00 H new ATOM 0 HG23 THR A 91 11.164 -7.347 -0.323 1.00 1.00 H new ATOM 1483 N ASP A 92 9.262 -7.772 1.585 1.00 1.00 N ATOM 1484 CA ASP A 92 9.322 -8.510 2.851 1.00 1.00 C ATOM 1485 C ASP A 92 9.078 -7.589 4.062 1.00 1.00 C ATOM 1486 O ASP A 92 9.472 -6.428 4.047 1.00 1.00 O ATOM 1487 CB ASP A 92 10.698 -9.163 2.998 1.00 1.00 C ATOM 1488 CG ASP A 92 10.921 -10.178 1.881 1.00 1.00 C ATOM 1489 OD1 ASP A 92 10.729 -9.818 0.732 1.00 1.00 O ATOM 1490 OD2 ASP A 92 11.294 -11.296 2.192 1.00 1.00 O ATOM 0 H ASP A 92 9.938 -7.013 1.504 1.00 1.00 H new ATOM 0 HA ASP A 92 8.537 -9.266 2.830 1.00 1.00 H new ATOM 0 HB2 ASP A 92 11.476 -8.400 2.967 1.00 1.00 H new ATOM 0 HB3 ASP A 92 10.773 -9.656 3.967 1.00 1.00 H new ATOM 1495 N PRO A 93 8.450 -8.091 5.108 1.00 1.00 N ATOM 1496 CA PRO A 93 8.161 -7.299 6.356 1.00 1.00 C ATOM 1497 C PRO A 93 9.425 -6.958 7.140 1.00 1.00 C ATOM 1498 O PRO A 93 9.543 -5.879 7.717 1.00 1.00 O ATOM 1499 CB PRO A 93 7.250 -8.230 7.149 1.00 1.00 C ATOM 1500 CG PRO A 93 7.605 -9.602 6.706 1.00 1.00 C ATOM 1501 CD PRO A 93 7.953 -9.477 5.231 1.00 1.00 C ATOM 0 HA PRO A 93 7.712 -6.330 6.138 1.00 1.00 H new ATOM 0 HB2 PRO A 93 7.405 -8.111 8.221 1.00 1.00 H new ATOM 0 HB3 PRO A 93 6.200 -8.013 6.953 1.00 1.00 H new ATOM 0 HG2 PRO A 93 8.448 -9.992 7.276 1.00 1.00 H new ATOM 0 HG3 PRO A 93 6.773 -10.290 6.856 1.00 1.00 H new ATOM 0 HD2 PRO A 93 8.711 -10.202 4.935 1.00 1.00 H new ATOM 0 HD3 PRO A 93 7.083 -9.649 4.598 1.00 1.00 H new ATOM 1509 N GLU A 94 10.359 -7.893 7.150 1.00 1.00 N ATOM 1510 CA GLU A 94 11.620 -7.711 7.858 1.00 1.00 C ATOM 1511 C GLU A 94 12.336 -6.464 7.360 1.00 1.00 C ATOM 1512 O GLU A 94 13.309 -6.013 7.965 1.00 1.00 O ATOM 1513 CB GLU A 94 12.516 -8.932 7.651 1.00 1.00 C ATOM 1514 CG GLU A 94 13.018 -8.958 6.205 1.00 1.00 C ATOM 1515 CD GLU A 94 13.080 -10.397 5.704 1.00 1.00 C ATOM 1516 OE1 GLU A 94 12.043 -11.039 5.682 1.00 1.00 O ATOM 1517 OE2 GLU A 94 14.164 -10.838 5.360 1.00 1.00 O ATOM 0 H GLU A 94 10.270 -8.791 6.674 1.00 1.00 H new ATOM 0 HA GLU A 94 11.405 -7.594 8.920 1.00 1.00 H new ATOM 0 HB2 GLU A 94 13.360 -8.898 8.340 1.00 1.00 H new ATOM 0 HB3 GLU A 94 11.962 -9.844 7.871 1.00 1.00 H new ATOM 0 HG2 GLU A 94 12.355 -8.371 5.570 1.00 1.00 H new ATOM 0 HG3 GLU A 94 14.005 -8.500 6.145 1.00 1.00 H new ATOM 1524 N LYS A 95 11.841 -5.900 6.264 1.00 1.00 N ATOM 1525 CA LYS A 95 12.440 -4.691 5.713 1.00 1.00 C ATOM 1526 C LYS A 95 11.772 -3.478 6.346 1.00 1.00 C ATOM 1527 O LYS A 95 12.237 -2.348 6.200 1.00 1.00 O ATOM 1528 CB LYS A 95 12.242 -4.632 4.190 1.00 1.00 C ATOM 1529 CG LYS A 95 13.584 -4.738 3.438 1.00 1.00 C ATOM 1530 CD LYS A 95 14.009 -6.198 3.346 1.00 1.00 C ATOM 1531 CE LYS A 95 15.499 -6.317 3.664 1.00 1.00 C ATOM 1532 NZ LYS A 95 15.919 -7.742 3.544 1.00 1.00 N ATOM 0 H LYS A 95 11.037 -6.255 5.746 1.00 1.00 H new ATOM 0 HA LYS A 95 13.509 -4.697 5.928 1.00 1.00 H new ATOM 0 HB2 LYS A 95 11.584 -5.442 3.877 1.00 1.00 H new ATOM 0 HB3 LYS A 95 11.747 -3.698 3.923 1.00 1.00 H new ATOM 0 HG2 LYS A 95 13.486 -4.314 2.438 1.00 1.00 H new ATOM 0 HG3 LYS A 95 14.349 -4.159 3.956 1.00 1.00 H new ATOM 0 HD2 LYS A 95 13.428 -6.801 4.044 1.00 1.00 H new ATOM 0 HD3 LYS A 95 13.808 -6.584 2.347 1.00 1.00 H new ATOM 0 HE2 LYS A 95 16.079 -5.697 2.980 1.00 1.00 H new ATOM 0 HE3 LYS A 95 15.697 -5.952 4.672 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 16.933 -7.824 3.760 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 15.374 -8.322 4.213 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 15.744 -8.075 2.575 1.00 1.00 H new ATOM 1546 N GLY A 96 10.674 -3.733 7.053 1.00 1.00 N ATOM 1547 CA GLY A 96 9.934 -2.668 7.712 1.00 1.00 C ATOM 1548 C GLY A 96 8.757 -2.200 6.857 1.00 1.00 C ATOM 1549 O GLY A 96 8.722 -2.439 5.658 1.00 1.00 O ATOM 0 H GLY A 96 10.281 -4.665 7.182 1.00 1.00 H new ATOM 0 HA2 GLY A 96 9.569 -3.019 8.677 1.00 1.00 H new ATOM 0 HA3 GLY A 96 10.600 -1.828 7.910 1.00 1.00 H new ATOM 1553 N ASN A 97 7.804 -1.536 7.508 1.00 1.00 N ATOM 1554 CA ASN A 97 6.604 -0.995 6.858 1.00 1.00 C ATOM 1555 C ASN A 97 5.657 -2.055 6.289 1.00 1.00 C ATOM 1556 O ASN A 97 6.042 -2.918 5.500 1.00 1.00 O ATOM 1557 CB ASN A 97 6.996 -0.041 5.742 1.00 1.00 C ATOM 1558 CG ASN A 97 6.995 -0.777 4.411 1.00 1.00 C ATOM 1559 OD1 ASN A 97 5.834 -0.994 3.854 1.00 1.00 O flip ATOM 1560 ND2 ASN A 97 8.014 -1.244 3.905 1.00 1.00 N flip ATOM 0 H ASN A 97 7.840 -1.355 8.511 1.00 1.00 H new ATOM 0 HA ASN A 97 6.059 -0.479 7.649 1.00 1.00 H new ATOM 0 HB2 ASN A 97 6.299 0.796 5.705 1.00 1.00 H new ATOM 0 HB3 ASN A 97 7.984 0.375 5.937 1.00 1.00 H new ATOM 0 HD21 ASN A 97 8.922 -1.076 4.338 1.00 1.00 H new ATOM 0 HD22 ASN A 97 7.951 -1.800 3.052 1.00 1.00 H new ATOM 1567 N TRP A 98 4.392 -1.916 6.673 1.00 1.00 N ATOM 1568 CA TRP A 98 3.313 -2.769 6.196 1.00 1.00 C ATOM 1569 C TRP A 98 2.971 -2.405 4.755 1.00 1.00 C ATOM 1570 O TRP A 98 2.390 -3.203 4.026 1.00 1.00 O ATOM 1571 CB TRP A 98 2.074 -2.548 7.036 1.00 1.00 C ATOM 1572 CG TRP A 98 1.637 -1.153 6.791 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.159 -0.051 7.379 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.586 -0.686 5.899 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.496 1.064 6.901 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.518 0.726 5.987 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.305 -1.342 5.031 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 -0.399 1.462 5.241 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -1.233 -0.604 4.277 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -1.280 0.798 4.382 1.00 1.00 C ATOM 0 H TRP A 98 4.086 -1.200 7.331 1.00 1.00 H new ATOM 0 HA TRP A 98 3.636 -3.808 6.262 1.00 1.00 H new ATOM 0 HB2 TRP A 98 1.289 -3.253 6.762 1.00 1.00 H new ATOM 0 HB3 TRP A 98 2.289 -2.706 8.093 1.00 1.00 H new ATOM 0 HD1 TRP A 98 2.961 -0.044 8.102 1.00 1.00 H new ATOM 0 HE1 TRP A 98 1.704 2.020 7.189 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.276 -2.418 4.944 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 -0.429 2.538 5.325 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.914 -1.116 3.613 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -1.995 1.360 3.800 1.00 1.00 H new ATOM 1591 N LEU A 99 3.336 -1.184 4.352 1.00 1.00 N ATOM 1592 CA LEU A 99 3.059 -0.723 2.995 1.00 1.00 C ATOM 1593 C LEU A 99 3.550 -1.800 2.028 1.00 1.00 C ATOM 1594 O LEU A 99 3.043 -1.978 0.925 1.00 1.00 O ATOM 1595 CB LEU A 99 3.757 0.632 2.720 1.00 1.00 C ATOM 1596 CG LEU A 99 2.784 1.806 2.900 1.00 1.00 C ATOM 1597 CD1 LEU A 99 2.827 2.251 4.348 1.00 1.00 C ATOM 1598 CD2 LEU A 99 3.202 2.997 2.039 1.00 1.00 C ATOM 0 H LEU A 99 3.819 -0.506 4.942 1.00 1.00 H new ATOM 0 HA LEU A 99 1.989 -0.561 2.862 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.604 0.751 3.396 1.00 1.00 H new ATOM 0 HB3 LEU A 99 4.156 0.639 1.706 1.00 1.00 H new ATOM 0 HG LEU A 99 1.787 1.477 2.607 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.141 3.085 4.493 1.00 1.00 H new ATOM 0 HD12 LEU A 99 2.532 1.423 4.992 1.00 1.00 H new ATOM 0 HD13 LEU A 99 3.839 2.566 4.602 1.00 1.00 H new ATOM 0 HD21 LEU A 99 2.497 3.816 2.184 1.00 1.00 H new ATOM 0 HD22 LEU A 99 4.201 3.323 2.329 1.00 1.00 H new ATOM 0 HD23 LEU A 99 3.206 2.703 0.989 1.00 1.00 H new ATOM 1610 N ARG A 100 4.535 -2.528 2.510 1.00 1.00 N ATOM 1611 CA ARG A 100 5.154 -3.631 1.810 1.00 1.00 C ATOM 1612 C ARG A 100 4.227 -4.849 1.822 1.00 1.00 C ATOM 1613 O ARG A 100 4.150 -5.604 0.854 1.00 1.00 O ATOM 1614 CB ARG A 100 6.429 -3.942 2.582 1.00 1.00 C ATOM 1615 CG ARG A 100 7.503 -4.584 1.745 1.00 1.00 C ATOM 1616 CD ARG A 100 8.846 -4.211 2.381 1.00 1.00 C ATOM 1617 NE ARG A 100 9.896 -5.103 1.898 1.00 1.00 N ATOM 1618 CZ ARG A 100 11.104 -4.675 1.555 1.00 1.00 C ATOM 1619 NH1 ARG A 100 11.393 -3.405 1.649 1.00 1.00 N ATOM 1620 NH2 ARG A 100 12.004 -5.521 1.130 1.00 1.00 N ATOM 0 H ARG A 100 4.940 -2.362 3.431 1.00 1.00 H new ATOM 0 HA ARG A 100 5.359 -3.384 0.768 1.00 1.00 H new ATOM 0 HB2 ARG A 100 6.818 -3.018 3.010 1.00 1.00 H new ATOM 0 HB3 ARG A 100 6.187 -4.602 3.415 1.00 1.00 H new ATOM 0 HG2 ARG A 100 7.376 -5.666 1.718 1.00 1.00 H new ATOM 0 HG3 ARG A 100 7.452 -4.231 0.715 1.00 1.00 H new ATOM 0 HD2 ARG A 100 9.097 -3.178 2.140 1.00 1.00 H new ATOM 0 HD3 ARG A 100 8.774 -4.277 3.467 1.00 1.00 H new ATOM 0 HE ARG A 100 9.692 -6.099 1.821 1.00 1.00 H new ATOM 0 HH11 ARG A 100 10.691 -2.746 1.985 1.00 1.00 H new ATOM 0 HH12 ARG A 100 12.321 -3.072 1.386 1.00 1.00 H new ATOM 0 HH21 ARG A 100 11.779 -6.513 1.061 1.00 1.00 H new ATOM 0 HH22 ARG A 100 12.932 -5.189 0.867 1.00 1.00 H new ATOM 1634 N TYR A 101 3.529 -5.023 2.948 1.00 1.00 N ATOM 1635 CA TYR A 101 2.603 -6.147 3.118 1.00 1.00 C ATOM 1636 C TYR A 101 1.428 -5.972 2.196 1.00 1.00 C ATOM 1637 O TYR A 101 0.662 -6.906 1.954 1.00 1.00 O ATOM 1638 CB TYR A 101 2.039 -6.223 4.554 1.00 1.00 C ATOM 1639 CG TYR A 101 2.705 -7.310 5.377 1.00 1.00 C ATOM 1640 CD1 TYR A 101 2.850 -8.612 4.882 1.00 1.00 C ATOM 1641 CD2 TYR A 101 3.183 -6.988 6.653 1.00 1.00 C ATOM 1642 CE1 TYR A 101 3.474 -9.592 5.664 1.00 1.00 C ATOM 1643 CE2 TYR A 101 3.805 -7.970 7.435 1.00 1.00 C ATOM 1644 CZ TYR A 101 3.951 -9.271 6.940 1.00 1.00 C ATOM 1645 OH TYR A 101 4.576 -10.237 7.702 1.00 1.00 O ATOM 0 H TYR A 101 3.587 -4.401 3.754 1.00 1.00 H new ATOM 0 HA TYR A 101 3.164 -7.056 2.899 1.00 1.00 H new ATOM 0 HB2 TYR A 101 2.177 -5.261 5.047 1.00 1.00 H new ATOM 0 HB3 TYR A 101 0.966 -6.409 4.511 1.00 1.00 H new ATOM 0 HD1 TYR A 101 2.481 -8.860 3.898 1.00 1.00 H new ATOM 0 HD2 TYR A 101 3.072 -5.984 7.034 1.00 1.00 H new ATOM 0 HE1 TYR A 101 3.587 -10.596 5.282 1.00 1.00 H new ATOM 0 HE2 TYR A 101 4.172 -7.723 8.420 1.00 1.00 H new ATOM 0 HH TYR A 101 5.250 -9.816 8.276 1.00 1.00 H new ATOM 1655 N VAL A 102 1.275 -4.765 1.697 1.00 1.00 N ATOM 1656 CA VAL A 102 0.174 -4.467 0.818 1.00 1.00 C ATOM 1657 C VAL A 102 0.268 -5.262 -0.440 1.00 1.00 C ATOM 1658 O VAL A 102 1.267 -5.195 -1.157 1.00 1.00 O ATOM 1659 CB VAL A 102 0.190 -2.992 0.468 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -1.022 -2.666 -0.369 1.00 1.00 C ATOM 1661 CG2 VAL A 102 0.127 -2.176 1.736 1.00 1.00 C ATOM 0 H VAL A 102 1.898 -3.980 1.886 1.00 1.00 H new ATOM 0 HA VAL A 102 -0.753 -4.724 1.331 1.00 1.00 H new ATOM 0 HB VAL A 102 1.102 -2.762 -0.082 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.014 -1.606 -0.623 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -1.003 -3.258 -1.284 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.926 -2.898 0.194 1.00 1.00 H new ATOM 0 HG21 VAL A 102 0.138 -1.115 1.487 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -0.790 -2.412 2.275 1.00 1.00 H new ATOM 0 HG23 VAL A 102 0.987 -2.411 2.363 1.00 1.00 H new ATOM 1671 N ASN A 103 -0.780 -6.001 -0.735 1.00 1.00 N ATOM 1672 CA ASN A 103 -0.783 -6.770 -1.937 1.00 1.00 C ATOM 1673 C ASN A 103 -1.238 -5.883 -3.096 1.00 1.00 C ATOM 1674 O ASN A 103 -1.427 -4.681 -2.937 1.00 1.00 O ATOM 1675 CB ASN A 103 -1.718 -7.972 -1.795 1.00 1.00 C ATOM 1676 CG ASN A 103 -1.647 -8.521 -0.373 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -2.752 -8.702 0.298 1.00 1.00 O flip ATOM 1678 ND2 ASN A 103 -0.561 -8.792 0.139 1.00 1.00 N flip ATOM 0 H ASN A 103 -1.621 -6.078 -0.164 1.00 1.00 H new ATOM 0 HA ASN A 103 0.223 -7.140 -2.133 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -2.741 -7.678 -2.030 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -1.438 -8.748 -2.508 1.00 1.00 H new ATOM 0 HD21 ASN A 103 0.301 -8.650 -0.388 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -0.523 -9.159 1.090 1.00 1.00 H new ATOM 1685 N TRP A 104 -1.396 -6.481 -4.256 1.00 1.00 N ATOM 1686 CA TRP A 104 -1.806 -5.773 -5.445 1.00 1.00 C ATOM 1687 C TRP A 104 -3.305 -5.846 -5.662 1.00 1.00 C ATOM 1688 O TRP A 104 -3.960 -6.812 -5.281 1.00 1.00 O ATOM 1689 CB TRP A 104 -1.211 -6.448 -6.657 1.00 1.00 C ATOM 1690 CG TRP A 104 0.213 -6.157 -6.840 1.00 1.00 C ATOM 1691 CD1 TRP A 104 0.725 -5.584 -7.954 1.00 1.00 C ATOM 1692 CD2 TRP A 104 1.340 -6.416 -5.957 1.00 1.00 C ATOM 1693 NE1 TRP A 104 2.096 -5.479 -7.810 1.00 1.00 N ATOM 1694 CE2 TRP A 104 2.523 -5.977 -6.595 1.00 1.00 C ATOM 1695 CE3 TRP A 104 1.450 -6.986 -4.676 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 3.772 -6.097 -5.984 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 2.705 -7.109 -4.058 1.00 1.00 C ATOM 1698 CH2 TRP A 104 3.863 -6.666 -4.712 1.00 1.00 C ATOM 0 H TRP A 104 -1.242 -7.479 -4.400 1.00 1.00 H new ATOM 0 HA TRP A 104 -1.481 -4.740 -5.317 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -1.346 -7.526 -6.567 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -1.757 -6.131 -7.546 1.00 1.00 H new ATOM 0 HD1 TRP A 104 0.156 -5.262 -8.814 1.00 1.00 H new ATOM 0 HE1 TRP A 104 2.717 -5.082 -8.515 1.00 1.00 H new ATOM 0 HE3 TRP A 104 0.564 -7.331 -4.164 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 4.661 -5.752 -6.491 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 2.778 -7.547 -3.074 1.00 1.00 H new ATOM 0 HH2 TRP A 104 4.825 -6.765 -4.232 1.00 1.00 H new ATOM 1709 N ALA A 105 -3.800 -4.849 -6.363 1.00 1.00 N ATOM 1710 CA ALA A 105 -5.185 -4.771 -6.762 1.00 1.00 C ATOM 1711 C ALA A 105 -5.794 -6.153 -6.992 1.00 1.00 C ATOM 1712 O ALA A 105 -6.637 -6.612 -6.239 1.00 1.00 O ATOM 1713 CB ALA A 105 -5.202 -4.049 -8.098 1.00 1.00 C ATOM 0 H ALA A 105 -3.239 -4.057 -6.676 1.00 1.00 H new ATOM 0 HA ALA A 105 -5.755 -4.270 -5.980 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -6.230 -3.960 -8.451 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -4.772 -3.054 -7.980 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -4.617 -4.613 -8.824 1.00 1.00 H new ATOM 1719 N CYS A 106 -5.359 -6.750 -8.095 1.00 1.00 N ATOM 1720 CA CYS A 106 -5.829 -8.044 -8.587 1.00 1.00 C ATOM 1721 C CYS A 106 -6.399 -7.764 -9.964 1.00 1.00 C ATOM 1722 O CYS A 106 -6.287 -8.571 -10.886 1.00 1.00 O ATOM 1723 CB CYS A 106 -6.909 -8.681 -7.698 1.00 1.00 C ATOM 1724 SG CYS A 106 -7.409 -10.268 -8.410 1.00 1.00 S ATOM 0 H CYS A 106 -4.645 -6.334 -8.693 1.00 1.00 H new ATOM 0 HA CYS A 106 -5.005 -8.757 -8.594 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -6.526 -8.827 -6.688 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -7.770 -8.017 -7.619 1.00 1.00 H new ATOM 0 HG CYS A 106 -7.118 -10.286 -9.677 1.00 1.00 H new ATOM 1730 N SER A 107 -6.966 -6.560 -10.091 1.00 1.00 N ATOM 1731 CA SER A 107 -7.507 -6.102 -11.358 1.00 1.00 C ATOM 1732 C SER A 107 -8.140 -4.708 -11.241 1.00 1.00 C ATOM 1733 O SER A 107 -9.047 -4.344 -11.990 1.00 1.00 O ATOM 1734 CB SER A 107 -8.471 -7.132 -11.928 1.00 1.00 C ATOM 1735 OG SER A 107 -9.377 -6.500 -12.823 1.00 1.00 O ATOM 0 H SER A 107 -7.058 -5.891 -9.327 1.00 1.00 H new ATOM 0 HA SER A 107 -6.682 -5.998 -12.062 1.00 1.00 H new ATOM 0 HB2 SER A 107 -7.917 -7.913 -12.448 1.00 1.00 H new ATOM 0 HB3 SER A 107 -9.021 -7.615 -11.120 1.00 1.00 H new ATOM 0 HG SER A 107 -9.872 -5.801 -12.347 1.00 1.00 H new ATOM 1741 N GLY A 108 -7.604 -3.931 -10.308 1.00 1.00 N ATOM 1742 CA GLY A 108 -8.045 -2.557 -10.073 1.00 1.00 C ATOM 1743 C GLY A 108 -9.462 -2.496 -9.524 1.00 1.00 C ATOM 1744 O GLY A 108 -9.929 -1.441 -9.097 1.00 1.00 O ATOM 0 H GLY A 108 -6.850 -4.234 -9.691 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -7.364 -2.073 -9.372 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -7.994 -1.996 -11.006 1.00 1.00 H new ATOM 1748 N GLU A 109 -10.151 -3.619 -9.549 1.00 1.00 N ATOM 1749 CA GLU A 109 -11.520 -3.657 -9.066 1.00 1.00 C ATOM 1750 C GLU A 109 -11.597 -3.603 -7.539 1.00 1.00 C ATOM 1751 O GLU A 109 -12.628 -3.206 -6.996 1.00 1.00 O ATOM 1752 CB GLU A 109 -12.210 -4.929 -9.563 1.00 1.00 C ATOM 1753 CG GLU A 109 -12.754 -4.702 -10.976 1.00 1.00 C ATOM 1754 CD GLU A 109 -14.120 -4.029 -10.908 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -15.069 -4.694 -10.528 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -14.199 -2.859 -11.245 1.00 1.00 O ATOM 0 H GLU A 109 -9.792 -4.509 -9.894 1.00 1.00 H new ATOM 0 HA GLU A 109 -12.026 -2.774 -9.457 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -11.505 -5.760 -9.563 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -13.023 -5.201 -8.889 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -12.062 -4.082 -11.545 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -12.834 -5.654 -11.501 1.00 1.00 H new ATOM 1763 N GLU A 110 -10.522 -4.002 -6.845 1.00 1.00 N ATOM 1764 CA GLU A 110 -10.526 -3.984 -5.387 1.00 1.00 C ATOM 1765 C GLU A 110 -9.454 -3.071 -4.801 1.00 1.00 C ATOM 1766 O GLU A 110 -9.346 -2.996 -3.581 1.00 1.00 O ATOM 1767 CB GLU A 110 -10.337 -5.394 -4.842 1.00 1.00 C ATOM 1768 CG GLU A 110 -8.860 -5.750 -4.910 1.00 1.00 C ATOM 1769 CD GLU A 110 -8.683 -7.259 -4.766 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -9.213 -7.979 -5.596 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -8.025 -7.672 -3.826 1.00 1.00 O ATOM 0 H GLU A 110 -9.655 -4.335 -7.267 1.00 1.00 H new ATOM 0 HA GLU A 110 -11.496 -3.588 -5.086 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -10.693 -5.452 -3.813 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -10.924 -6.105 -5.423 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -8.439 -5.414 -5.858 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -8.316 -5.234 -4.119 1.00 1.00 H new ATOM 1778 N GLN A 111 -8.642 -2.407 -5.641 1.00 1.00 N ATOM 1779 CA GLN A 111 -7.570 -1.508 -5.170 1.00 1.00 C ATOM 1780 C GLN A 111 -8.014 -0.595 -4.022 1.00 1.00 C ATOM 1781 O GLN A 111 -8.946 -0.903 -3.290 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.091 -0.671 -6.402 1.00 1.00 C ATOM 1783 CG GLN A 111 -5.552 -0.745 -6.598 1.00 1.00 C ATOM 1784 CD GLN A 111 -4.861 0.364 -5.835 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -5.114 0.550 -4.645 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -3.998 1.126 -6.449 1.00 1.00 N ATOM 0 H GLN A 111 -8.707 -2.476 -6.657 1.00 1.00 H new ATOM 0 HA GLN A 111 -6.756 -2.106 -4.760 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -7.588 -1.034 -7.301 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.389 0.369 -6.271 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.183 -1.712 -6.257 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -5.311 -0.668 -7.658 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -3.790 0.969 -7.435 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -3.531 1.878 -5.943 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.384 0.571 -3.978 1.00 1.00 N ATOM 1796 CA ASN A 112 -7.703 1.634 -3.023 1.00 1.00 C ATOM 1797 C ASN A 112 -6.443 2.402 -2.557 1.00 1.00 C ATOM 1798 O ASN A 112 -6.434 2.973 -1.467 1.00 1.00 O ATOM 1799 CB ASN A 112 -8.453 1.126 -1.779 1.00 1.00 C ATOM 1800 CG ASN A 112 -7.768 -0.105 -1.244 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -6.706 -0.461 -1.754 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -8.309 -0.818 -0.294 1.00 1.00 N ATOM 0 H ASN A 112 -6.624 0.813 -4.614 1.00 1.00 H new ATOM 0 HA ASN A 112 -8.359 2.308 -3.574 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -8.477 1.902 -1.014 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -9.488 0.897 -2.034 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -7.852 -1.671 0.027 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -9.189 -0.522 0.128 1.00 1.00 H new ATOM 1809 N LEU A 113 -5.404 2.448 -3.383 1.00 1.00 N ATOM 1810 CA LEU A 113 -4.176 3.182 -3.036 1.00 1.00 C ATOM 1811 C LEU A 113 -3.519 3.721 -4.305 1.00 1.00 C ATOM 1812 O LEU A 113 -3.955 3.412 -5.413 1.00 1.00 O ATOM 1813 CB LEU A 113 -3.133 2.295 -2.345 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.413 2.116 -0.835 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -4.506 1.132 -0.549 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -2.180 1.606 -0.130 1.00 1.00 C ATOM 0 H LEU A 113 -5.379 1.991 -4.295 1.00 1.00 H new ATOM 0 HA LEU A 113 -4.480 3.979 -2.358 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -3.117 1.317 -2.826 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -2.144 2.732 -2.478 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.714 3.101 -0.478 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.652 1.053 0.528 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -5.431 1.469 -1.017 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -4.231 0.156 -0.950 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.392 1.485 0.932 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.890 0.645 -0.554 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.366 2.320 -0.258 1.00 1.00 H new ATOM 1828 N PHE A 114 -2.450 4.506 -4.137 1.00 1.00 N ATOM 1829 CA PHE A 114 -1.741 5.040 -5.301 1.00 1.00 C ATOM 1830 C PHE A 114 -0.219 5.058 -5.097 1.00 1.00 C ATOM 1831 O PHE A 114 0.261 5.735 -4.187 1.00 1.00 O ATOM 1832 CB PHE A 114 -2.234 6.481 -5.526 1.00 1.00 C ATOM 1833 CG PHE A 114 -1.212 7.367 -6.225 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -0.411 6.864 -7.256 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -1.068 8.694 -5.810 1.00 1.00 C ATOM 1836 CE1 PHE A 114 0.536 7.691 -7.872 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -0.122 9.521 -6.423 1.00 1.00 C ATOM 1838 CZ PHE A 114 0.681 9.021 -7.455 1.00 1.00 C ATOM 0 H PHE A 114 -2.066 4.779 -3.233 1.00 1.00 H new ATOM 0 HA PHE A 114 -1.946 4.400 -6.159 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -3.148 6.456 -6.119 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -2.490 6.924 -4.564 1.00 1.00 H new ATOM 0 HD1 PHE A 114 -0.523 5.839 -7.576 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -1.688 9.081 -5.015 1.00 1.00 H new ATOM 0 HE1 PHE A 114 1.155 7.304 -8.668 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -0.011 10.546 -6.100 1.00 1.00 H new ATOM 0 HZ PHE A 114 1.411 9.660 -7.929 1.00 1.00 H new ATOM 1848 N PRO A 115 0.567 4.407 -5.955 1.00 1.00 N ATOM 1849 CA PRO A 115 2.064 4.472 -5.851 1.00 1.00 C ATOM 1850 C PRO A 115 2.663 5.880 -6.075 1.00 1.00 C ATOM 1851 O PRO A 115 3.162 6.192 -7.157 1.00 1.00 O ATOM 1852 CB PRO A 115 2.541 3.523 -6.953 1.00 1.00 C ATOM 1853 CG PRO A 115 1.419 3.430 -7.916 1.00 1.00 C ATOM 1854 CD PRO A 115 0.167 3.484 -7.068 1.00 1.00 C ATOM 0 HA PRO A 115 2.385 4.206 -4.844 1.00 1.00 H new ATOM 0 HB2 PRO A 115 3.441 3.905 -7.436 1.00 1.00 H new ATOM 0 HB3 PRO A 115 2.789 2.543 -6.545 1.00 1.00 H new ATOM 0 HG2 PRO A 115 1.445 4.251 -8.633 1.00 1.00 H new ATOM 0 HG3 PRO A 115 1.467 2.504 -8.489 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -0.686 3.869 -7.628 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -0.114 2.499 -6.697 1.00 1.00 H new ATOM 1862 N LEU A 116 2.625 6.719 -5.042 1.00 1.00 N ATOM 1863 CA LEU A 116 3.186 8.078 -5.126 1.00 1.00 C ATOM 1864 C LEU A 116 4.646 8.084 -4.706 1.00 1.00 C ATOM 1865 O LEU A 116 4.995 7.514 -3.682 1.00 1.00 O ATOM 1866 CB LEU A 116 2.450 9.023 -4.174 1.00 1.00 C ATOM 1867 CG LEU A 116 3.051 10.458 -4.211 1.00 1.00 C ATOM 1868 CD1 LEU A 116 2.525 11.273 -5.385 1.00 1.00 C ATOM 1869 CD2 LEU A 116 2.684 11.186 -2.920 1.00 1.00 C ATOM 0 H LEU A 116 2.214 6.489 -4.137 1.00 1.00 H new ATOM 0 HA LEU A 116 3.079 8.404 -6.161 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.395 9.063 -4.444 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.504 8.632 -3.158 1.00 1.00 H new ATOM 0 HG LEU A 116 4.131 10.358 -4.320 1.00 1.00 H new ATOM 0 HD11 LEU A 116 2.973 12.266 -5.368 1.00 1.00 H new ATOM 0 HD12 LEU A 116 2.784 10.774 -6.319 1.00 1.00 H new ATOM 0 HD13 LEU A 116 1.441 11.362 -5.309 1.00 1.00 H new ATOM 0 HD21 LEU A 116 3.102 12.193 -2.939 1.00 1.00 H new ATOM 0 HD22 LEU A 116 1.599 11.245 -2.831 1.00 1.00 H new ATOM 0 HD23 LEU A 116 3.089 10.641 -2.067 1.00 1.00 H new ATOM 1881 N GLU A 117 5.475 8.750 -5.499 1.00 1.00 N ATOM 1882 CA GLU A 117 6.901 8.844 -5.196 1.00 1.00 C ATOM 1883 C GLU A 117 7.298 10.255 -4.744 1.00 1.00 C ATOM 1884 O GLU A 117 7.118 11.233 -5.470 1.00 1.00 O ATOM 1885 CB GLU A 117 7.697 8.409 -6.417 1.00 1.00 C ATOM 1886 CG GLU A 117 9.204 8.581 -6.160 1.00 1.00 C ATOM 1887 CD GLU A 117 9.720 9.807 -6.906 1.00 1.00 C ATOM 1888 OE1 GLU A 117 9.445 9.918 -8.090 1.00 1.00 O ATOM 1889 OE2 GLU A 117 10.379 10.619 -6.279 1.00 1.00 O ATOM 0 H GLU A 117 5.189 9.231 -6.352 1.00 1.00 H new ATOM 0 HA GLU A 117 7.127 8.180 -4.362 1.00 1.00 H new ATOM 0 HB2 GLU A 117 7.477 7.367 -6.651 1.00 1.00 H new ATOM 0 HB3 GLU A 117 7.399 9.000 -7.283 1.00 1.00 H new ATOM 0 HG2 GLU A 117 9.390 8.690 -5.091 1.00 1.00 H new ATOM 0 HG3 GLU A 117 9.742 7.692 -6.488 1.00 1.00 H new ATOM 1896 N ILE A 118 7.833 10.331 -3.519 1.00 1.00 N ATOM 1897 CA ILE A 118 8.261 11.601 -2.913 1.00 1.00 C ATOM 1898 C ILE A 118 9.610 11.465 -2.217 1.00 1.00 C ATOM 1899 O ILE A 118 9.817 10.538 -1.439 1.00 1.00 O ATOM 1900 CB ILE A 118 7.274 12.051 -1.834 1.00 1.00 C ATOM 1901 CG1 ILE A 118 6.753 10.808 -1.070 1.00 1.00 C ATOM 1902 CG2 ILE A 118 6.133 12.859 -2.463 1.00 1.00 C ATOM 1903 CD1 ILE A 118 5.312 10.493 -1.428 1.00 1.00 C ATOM 0 H ILE A 118 7.982 9.518 -2.921 1.00 1.00 H new ATOM 0 HA ILE A 118 8.317 12.319 -3.731 1.00 1.00 H new ATOM 0 HB ILE A 118 7.774 12.705 -1.119 1.00 1.00 H new ATOM 0 HG12 ILE A 118 7.382 9.948 -1.302 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.832 10.981 0.003 1.00 1.00 H new ATOM 0 HG21 ILE A 118 5.438 13.173 -1.685 1.00 1.00 H new ATOM 0 HG22 ILE A 118 6.541 13.738 -2.961 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.608 12.241 -3.191 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.983 9.615 -0.872 1.00 1.00 H new ATOM 0 HD12 ILE A 118 4.679 11.343 -1.172 1.00 1.00 H new ATOM 0 HD13 ILE A 118 5.238 10.294 -2.497 1.00 1.00 H new ATOM 1915 N ASN A 119 10.491 12.432 -2.440 1.00 1.00 N ATOM 1916 CA ASN A 119 11.792 12.452 -1.771 1.00 1.00 C ATOM 1917 C ASN A 119 12.363 11.047 -1.564 1.00 1.00 C ATOM 1918 O ASN A 119 12.656 10.640 -0.439 1.00 1.00 O ATOM 1919 CB ASN A 119 11.622 13.146 -0.419 1.00 1.00 C ATOM 1920 CG ASN A 119 11.886 14.641 -0.566 1.00 1.00 C ATOM 1921 OD1 ASN A 119 12.896 15.144 -0.074 1.00 1.00 O ATOM 1922 ND2 ASN A 119 11.039 15.385 -1.226 1.00 1.00 N ATOM 0 H ASN A 119 10.332 13.213 -3.077 1.00 1.00 H new ATOM 0 HA ASN A 119 12.498 12.990 -2.404 1.00 1.00 H new ATOM 0 HB2 ASN A 119 10.613 12.982 -0.040 1.00 1.00 H new ATOM 0 HB3 ASN A 119 12.310 12.716 0.309 1.00 1.00 H new ATOM 0 HD21 ASN A 119 11.214 16.384 -1.334 1.00 1.00 H new ATOM 0 HD22 ASN A 119 10.202 14.967 -1.633 1.00 1.00 H new ATOM 1929 N ARG A 120 12.520 10.309 -2.648 1.00 1.00 N ATOM 1930 CA ARG A 120 13.064 8.959 -2.571 1.00 1.00 C ATOM 1931 C ARG A 120 12.237 8.074 -1.662 1.00 1.00 C ATOM 1932 O ARG A 120 12.705 7.054 -1.168 1.00 1.00 O ATOM 1933 CB ARG A 120 14.504 8.997 -2.093 1.00 1.00 C ATOM 1934 CG ARG A 120 15.358 9.645 -3.179 1.00 1.00 C ATOM 1935 CD ARG A 120 16.640 10.197 -2.565 1.00 1.00 C ATOM 1936 NE ARG A 120 16.905 9.551 -1.285 1.00 1.00 N ATOM 1937 CZ ARG A 120 17.616 10.146 -0.333 1.00 1.00 C ATOM 1938 NH1 ARG A 120 18.124 11.331 -0.539 1.00 1.00 N ATOM 1939 NH2 ARG A 120 17.799 9.546 0.812 1.00 1.00 N ATOM 0 H ARG A 120 12.280 10.617 -3.590 1.00 1.00 H new ATOM 0 HA ARG A 120 13.030 8.532 -3.574 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.580 9.562 -1.164 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.860 7.988 -1.883 1.00 1.00 H new ATOM 0 HG2 ARG A 120 15.599 8.914 -3.950 1.00 1.00 H new ATOM 0 HG3 ARG A 120 14.801 10.447 -3.663 1.00 1.00 H new ATOM 0 HD2 ARG A 120 17.477 10.032 -3.244 1.00 1.00 H new ATOM 0 HD3 ARG A 120 16.550 11.274 -2.425 1.00 1.00 H new ATOM 0 HE ARG A 120 16.534 8.616 -1.116 1.00 1.00 H new ATOM 0 HH11 ARG A 120 17.975 11.801 -1.432 1.00 1.00 H new ATOM 0 HH12 ARG A 120 18.669 11.786 0.193 1.00 1.00 H new ATOM 0 HH21 ARG A 120 17.397 8.623 0.974 1.00 1.00 H new ATOM 0 HH22 ARG A 120 18.344 10.000 1.544 1.00 1.00 H new ATOM 1953 N ALA A 121 11.007 8.478 -1.460 1.00 1.00 N ATOM 1954 CA ALA A 121 10.081 7.723 -0.635 1.00 1.00 C ATOM 1955 C ALA A 121 8.834 7.437 -1.459 1.00 1.00 C ATOM 1956 O ALA A 121 8.492 8.212 -2.349 1.00 1.00 O ATOM 1957 CB ALA A 121 9.721 8.509 0.625 1.00 1.00 C ATOM 0 H ALA A 121 10.616 9.332 -1.857 1.00 1.00 H new ATOM 0 HA ALA A 121 10.542 6.787 -0.320 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.026 7.927 1.231 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.625 8.708 1.200 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.255 9.453 0.344 1.00 1.00 H new ATOM 1963 N ILE A 122 8.175 6.319 -1.181 1.00 1.00 N ATOM 1964 CA ILE A 122 6.978 5.953 -1.933 1.00 1.00 C ATOM 1965 C ILE A 122 5.765 5.863 -1.020 1.00 1.00 C ATOM 1966 O ILE A 122 5.574 4.873 -0.341 1.00 1.00 O ATOM 1967 CB ILE A 122 7.194 4.611 -2.627 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.493 4.650 -3.444 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.011 4.307 -3.546 1.00 1.00 C ATOM 1970 CD1 ILE A 122 8.441 5.765 -4.498 1.00 1.00 C ATOM 0 H ILE A 122 8.442 5.658 -0.452 1.00 1.00 H new ATOM 0 HA ILE A 122 6.794 6.728 -2.677 1.00 1.00 H new ATOM 0 HB ILE A 122 7.271 3.827 -1.873 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.341 4.811 -2.779 1.00 1.00 H new ATOM 0 HG13 ILE A 122 8.649 3.688 -3.933 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.170 3.348 -4.039 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.095 4.265 -2.957 1.00 1.00 H new ATOM 0 HG23 ILE A 122 5.923 5.091 -4.298 1.00 1.00 H new ATOM 0 HD11 ILE A 122 9.372 5.774 -5.065 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.606 5.587 -5.175 1.00 1.00 H new ATOM 0 HD13 ILE A 122 8.308 6.727 -4.003 1.00 1.00 H new ATOM 1982 N TYR A 123 4.925 6.888 -1.011 1.00 1.00 N ATOM 1983 CA TYR A 123 3.747 6.854 -0.147 1.00 1.00 C ATOM 1984 C TYR A 123 2.539 6.413 -0.911 1.00 1.00 C ATOM 1985 O TYR A 123 2.472 6.520 -2.136 1.00 1.00 O ATOM 1986 CB TYR A 123 3.444 8.237 0.457 1.00 1.00 C ATOM 1987 CG TYR A 123 4.635 8.820 1.202 1.00 1.00 C ATOM 1988 CD1 TYR A 123 5.754 8.039 1.514 1.00 1.00 C ATOM 1989 CD2 TYR A 123 4.602 10.171 1.569 1.00 1.00 C ATOM 1990 CE1 TYR A 123 6.839 8.608 2.192 1.00 1.00 C ATOM 1991 CE2 TYR A 123 5.687 10.740 2.247 1.00 1.00 C ATOM 1992 CZ TYR A 123 6.805 9.959 2.558 1.00 1.00 C ATOM 1993 OH TYR A 123 7.875 10.519 3.228 1.00 1.00 O ATOM 0 H TYR A 123 5.028 7.732 -1.574 1.00 1.00 H new ATOM 0 HA TYR A 123 3.970 6.148 0.653 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.147 8.920 -0.339 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.598 8.155 1.139 1.00 1.00 H new ATOM 0 HD1 TYR A 123 5.781 6.997 1.232 1.00 1.00 H new ATOM 0 HD2 TYR A 123 3.739 10.774 1.329 1.00 1.00 H new ATOM 0 HE1 TYR A 123 7.702 8.005 2.433 1.00 1.00 H new ATOM 0 HE2 TYR A 123 5.661 11.782 2.530 1.00 1.00 H new ATOM 0 HH TYR A 123 7.691 11.465 3.406 1.00 1.00 H new ATOM 2003 N TYR A 124 1.570 5.941 -0.153 1.00 1.00 N ATOM 2004 CA TYR A 124 0.327 5.506 -0.732 1.00 1.00 C ATOM 2005 C TYR A 124 -0.734 6.531 -0.423 1.00 1.00 C ATOM 2006 O TYR A 124 -0.907 6.972 0.710 1.00 1.00 O ATOM 2007 CB TYR A 124 -0.081 4.111 -0.250 1.00 1.00 C ATOM 2008 CG TYR A 124 1.003 3.067 -0.512 1.00 1.00 C ATOM 2009 CD1 TYR A 124 1.995 3.253 -1.484 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.955 1.874 0.219 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.937 2.244 -1.724 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.897 0.866 -0.022 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.887 1.052 -0.993 1.00 1.00 C ATOM 2014 OH TYR A 124 3.816 0.058 -1.221 1.00 1.00 O ATOM 0 H TYR A 124 1.624 5.851 0.862 1.00 1.00 H new ATOM 0 HA TYR A 124 0.451 5.422 -1.812 1.00 1.00 H new ATOM 0 HB2 TYR A 124 -0.297 4.147 0.818 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -1.001 3.810 -0.752 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.033 4.173 -2.048 1.00 1.00 H new ATOM 0 HD2 TYR A 124 0.191 1.731 0.969 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.702 2.386 -2.473 1.00 1.00 H new ATOM 0 HE2 TYR A 124 1.859 -0.055 0.541 1.00 1.00 H new ATOM 0 HH TYR A 124 4.526 0.401 -1.802 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.405 6.923 -1.482 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.438 7.931 -1.423 1.00 1.00 C ATOM 2026 C LYS A 125 -3.739 7.320 -1.833 1.00 1.00 C ATOM 2027 O LYS A 125 -3.781 6.517 -2.763 1.00 1.00 O ATOM 2028 CB LYS A 125 -1.990 9.073 -2.327 1.00 1.00 C ATOM 2029 CG LYS A 125 -3.114 10.085 -2.621 1.00 1.00 C ATOM 2030 CD LYS A 125 -2.498 11.457 -2.921 1.00 1.00 C ATOM 2031 CE LYS A 125 -1.874 12.064 -1.656 1.00 1.00 C ATOM 2032 NZ LYS A 125 -2.487 13.396 -1.391 1.00 1.00 N ATOM 0 H LYS A 125 -1.247 6.547 -2.417 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.591 8.326 -0.419 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.154 9.593 -1.859 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -1.624 8.662 -3.268 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -3.709 9.748 -3.470 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -3.788 10.155 -1.767 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -1.737 11.357 -3.695 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -3.264 12.127 -3.311 1.00 1.00 H new ATOM 0 HE2 LYS A 125 -2.034 11.402 -0.805 1.00 1.00 H new ATOM 0 HE3 LYS A 125 -0.796 12.166 -1.782 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 -2.065 13.808 -0.534 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -2.313 14.026 -2.200 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -3.512 13.285 -1.253 1.00 1.00 H new ATOM 2046 N THR A 126 -4.798 7.641 -1.095 1.00 1.00 N ATOM 2047 CA THR A 126 -6.075 7.054 -1.401 1.00 1.00 C ATOM 2048 C THR A 126 -6.966 8.053 -2.100 1.00 1.00 C ATOM 2049 O THR A 126 -7.503 8.982 -1.492 1.00 1.00 O ATOM 2050 CB THR A 126 -6.761 6.557 -0.141 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.183 7.661 0.647 1.00 1.00 O ATOM 2052 CG2 THR A 126 -5.775 5.704 0.638 1.00 1.00 C ATOM 0 H THR A 126 -4.789 8.287 -0.305 1.00 1.00 H new ATOM 0 HA THR A 126 -5.899 6.206 -2.063 1.00 1.00 H new ATOM 0 HB THR A 126 -7.638 5.965 -0.400 1.00 1.00 H new ATOM 0 HG1 THR A 126 -6.444 7.957 1.218 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.250 5.337 1.548 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.463 4.858 0.026 1.00 1.00 H new ATOM 0 HG23 THR A 126 -4.903 6.303 0.900 1.00 1.00 H new ATOM 2060 N LEU A 127 -7.105 7.803 -3.377 1.00 1.00 N ATOM 2061 CA LEU A 127 -7.906 8.572 -4.282 1.00 1.00 C ATOM 2062 C LEU A 127 -9.397 8.320 -4.061 1.00 1.00 C ATOM 2063 O LEU A 127 -10.223 8.964 -4.705 1.00 1.00 O ATOM 2064 CB LEU A 127 -7.540 8.110 -5.696 1.00 1.00 C ATOM 2065 CG LEU A 127 -6.173 7.398 -5.680 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -5.739 7.042 -7.073 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -5.136 8.321 -5.090 1.00 1.00 C ATOM 0 H LEU A 127 -6.638 7.018 -3.831 1.00 1.00 H new ATOM 0 HA LEU A 127 -7.718 9.634 -4.127 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -8.306 7.435 -6.077 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -7.506 8.966 -6.370 1.00 1.00 H new ATOM 0 HG LEU A 127 -6.270 6.489 -5.086 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.772 6.541 -7.036 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -6.475 6.377 -7.525 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -5.655 7.949 -7.671 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -4.168 7.820 -5.077 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -5.068 9.226 -5.694 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.421 8.585 -4.072 1.00 1.00 H new ATOM 2079 N LYS A 128 -9.749 7.337 -3.213 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.157 6.996 -3.010 1.00 1.00 C ATOM 2081 C LYS A 128 -11.498 6.848 -1.524 1.00 1.00 C ATOM 2082 O LYS A 128 -10.679 6.359 -0.748 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.433 5.634 -3.656 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.290 4.673 -3.281 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.180 4.732 -4.339 1.00 1.00 C ATOM 2086 CE LYS A 128 -7.848 4.749 -3.645 1.00 1.00 C ATOM 2087 NZ LYS A 128 -6.806 4.148 -4.523 1.00 1.00 N ATOM 0 H LYS A 128 -9.090 6.779 -2.671 1.00 1.00 H new ATOM 0 HA LYS A 128 -11.753 7.797 -3.447 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.388 5.238 -3.312 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -11.502 5.736 -4.739 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -9.886 4.940 -2.304 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -10.672 3.655 -3.201 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -9.247 3.872 -5.005 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.295 5.623 -4.957 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.574 5.773 -3.391 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -7.910 4.194 -2.709 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -5.869 4.286 -4.094 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -6.990 3.130 -4.634 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -6.831 4.608 -5.456 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.702 7.155 -1.108 1.00 1.00 N ATOM 2102 CA PRO A 129 -13.082 6.901 0.292 1.00 1.00 C ATOM 2103 C PRO A 129 -13.278 5.383 0.408 1.00 1.00 C ATOM 2104 O PRO A 129 -13.742 4.767 -0.551 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.371 7.704 0.507 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.837 8.157 -0.847 1.00 1.00 C ATOM 2107 CD PRO A 129 -13.792 7.768 -1.881 1.00 1.00 C ATOM 0 HA PRO A 129 -12.354 7.201 1.046 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.131 7.091 0.991 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.189 8.559 1.158 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.796 7.699 -1.089 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -14.989 9.236 -0.852 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.200 7.069 -2.611 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -13.442 8.639 -2.435 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.860 4.761 1.516 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.946 3.300 1.624 1.00 1.00 C ATOM 2117 C ILE A 130 -13.664 2.853 2.905 1.00 1.00 C ATOM 2118 O ILE A 130 -13.470 3.427 3.977 1.00 1.00 O ATOM 2119 CB ILE A 130 -11.539 2.673 1.517 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.563 3.593 0.746 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -11.634 1.365 0.732 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -9.133 3.222 1.121 1.00 1.00 C ATOM 0 H ILE A 130 -12.468 5.232 2.332 1.00 1.00 H new ATOM 0 HA ILE A 130 -13.551 2.941 0.791 1.00 1.00 H new ATOM 0 HB ILE A 130 -11.171 2.517 2.531 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.711 3.484 -0.328 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.758 4.637 0.990 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -10.644 0.916 0.652 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -12.303 0.678 1.250 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -12.022 1.567 -0.266 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.437 3.865 0.582 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.992 3.353 2.194 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.945 2.182 0.855 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.517 1.832 2.763 1.00 1.00 N ATOM 2135 CA ALA A 131 -15.309 1.301 3.884 1.00 1.00 C ATOM 2136 C ALA A 131 -14.440 0.450 4.830 1.00 1.00 C ATOM 2137 O ALA A 131 -13.670 -0.371 4.345 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.443 0.432 3.335 1.00 1.00 C ATOM 0 H ALA A 131 -14.679 1.353 1.877 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.710 2.144 4.446 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -17.032 0.037 4.163 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -17.083 1.034 2.689 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -16.023 -0.394 2.761 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.532 0.612 6.152 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.693 -0.186 7.119 1.00 1.00 C ATOM 2146 C PRO A 132 -13.822 -1.713 6.914 1.00 1.00 C ATOM 2147 O PRO A 132 -14.907 -2.267 7.087 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.250 0.187 8.493 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.912 1.496 8.317 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.434 1.534 6.881 1.00 1.00 C ATOM 0 HA PRO A 132 -12.635 0.040 6.987 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -14.957 -0.564 8.846 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.453 0.248 9.234 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.729 1.616 9.029 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -14.211 2.311 8.496 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.472 1.206 6.824 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -15.395 2.542 6.468 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.725 -2.387 6.544 1.00 1.00 N ATOM 2159 CA GLY A 133 -12.752 -3.847 6.322 1.00 1.00 C ATOM 2160 C GLY A 133 -12.313 -4.167 4.894 1.00 1.00 C ATOM 2161 O GLY A 133 -12.348 -5.310 4.439 1.00 1.00 O ATOM 0 H GLY A 133 -11.814 -1.954 6.392 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.093 -4.344 7.034 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -13.757 -4.231 6.497 1.00 1.00 H new ATOM 2165 N GLU A 134 -11.929 -3.109 4.214 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.485 -3.138 2.816 1.00 1.00 C ATOM 2167 C GLU A 134 -10.012 -3.523 2.624 1.00 1.00 C ATOM 2168 O GLU A 134 -9.146 -3.268 3.452 1.00 1.00 O ATOM 2169 CB GLU A 134 -11.691 -1.763 2.175 1.00 1.00 C ATOM 2170 CG GLU A 134 -11.116 -0.624 3.047 1.00 1.00 C ATOM 2171 CD GLU A 134 -10.903 -1.046 4.474 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -9.951 -1.769 4.723 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -11.683 -0.633 5.316 1.00 1.00 O ATOM 0 H GLU A 134 -11.912 -2.173 4.619 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.090 -3.911 2.342 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -11.214 -1.745 1.195 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -12.756 -1.594 2.014 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -10.168 -0.290 2.625 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -11.795 0.228 3.021 1.00 1.00 H new ATOM 2180 N GLU A 135 -9.756 -4.180 1.508 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.415 -4.639 1.180 1.00 1.00 C ATOM 2182 C GLU A 135 -7.549 -3.486 0.721 1.00 1.00 C ATOM 2183 O GLU A 135 -7.693 -3.028 -0.409 1.00 1.00 O ATOM 2184 CB GLU A 135 -8.474 -5.653 0.011 1.00 1.00 C ATOM 2185 CG GLU A 135 -9.606 -5.313 -0.969 1.00 1.00 C ATOM 2186 CD GLU A 135 -10.958 -5.768 -0.431 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -11.257 -6.946 -0.537 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -11.682 -4.924 0.071 1.00 1.00 O ATOM 0 H GLU A 135 -10.462 -4.410 0.809 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.997 -5.095 2.078 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -7.521 -5.656 -0.518 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.622 -6.658 0.406 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -9.626 -4.238 -1.147 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -9.415 -5.791 -1.930 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.594 -3.067 1.549 1.00 1.00 N ATOM 2196 CA LEU A 136 -5.687 -2.011 1.131 1.00 1.00 C ATOM 2197 C LEU A 136 -4.783 -2.633 0.096 1.00 1.00 C ATOM 2198 O LEU A 136 -4.034 -3.534 0.438 1.00 1.00 O ATOM 2199 CB LEU A 136 -4.849 -1.521 2.318 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.669 -0.565 3.196 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -5.043 -0.481 4.582 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -5.696 0.843 2.604 1.00 1.00 C ATOM 0 H LEU A 136 -6.433 -3.433 2.487 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.233 -1.153 0.738 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.515 -2.372 2.911 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.955 -1.014 1.955 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.686 -0.953 3.250 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -5.626 0.198 5.204 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.032 -1.471 5.037 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.022 -0.109 4.498 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -6.284 1.497 3.248 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.678 1.226 2.530 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -6.145 0.812 1.611 1.00 1.00 H new ATOM 2214 N LEU A 137 -4.851 -2.179 -1.159 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.011 -2.768 -2.221 1.00 1.00 C ATOM 2216 C LEU A 137 -3.418 -1.664 -3.031 1.00 1.00 C ATOM 2217 O LEU A 137 -3.928 -0.569 -3.020 1.00 1.00 O ATOM 2218 CB LEU A 137 -4.772 -3.717 -3.176 1.00 1.00 C ATOM 2219 CG LEU A 137 -4.663 -5.221 -2.773 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -4.727 -5.452 -1.274 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -5.813 -5.995 -3.393 1.00 1.00 C ATOM 0 H LEU A 137 -5.463 -1.423 -1.466 1.00 1.00 H new ATOM 0 HA LEU A 137 -3.253 -3.368 -1.717 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -5.823 -3.430 -3.199 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -4.384 -3.590 -4.187 1.00 1.00 H new ATOM 0 HG LEU A 137 -3.691 -5.558 -3.132 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -4.645 -6.519 -1.066 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -3.906 -4.924 -0.789 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -5.676 -5.079 -0.889 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -5.738 -7.046 -3.112 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -6.759 -5.590 -3.034 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -5.768 -5.906 -4.478 1.00 1.00 H new ATOM 2233 N VAL A 138 -2.362 -1.969 -3.751 1.00 1.00 N ATOM 2234 CA VAL A 138 -1.716 -0.969 -4.576 1.00 1.00 C ATOM 2235 C VAL A 138 -1.751 -1.333 -6.030 1.00 1.00 C ATOM 2236 O VAL A 138 -1.739 -2.493 -6.370 1.00 1.00 O ATOM 2237 CB VAL A 138 -0.272 -0.833 -4.159 1.00 1.00 C ATOM 2238 CG1 VAL A 138 0.364 0.314 -4.901 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.216 -0.536 -2.695 1.00 1.00 C ATOM 0 H VAL A 138 -1.933 -2.894 -3.784 1.00 1.00 H new ATOM 0 HA VAL A 138 -2.257 -0.033 -4.438 1.00 1.00 H new ATOM 0 HB VAL A 138 0.257 -1.759 -4.383 1.00 1.00 H new ATOM 0 HG11 VAL A 138 1.407 0.410 -4.598 1.00 1.00 H new ATOM 0 HG12 VAL A 138 0.314 0.126 -5.974 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -0.168 1.237 -4.669 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.824 -0.436 -2.384 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -0.747 0.394 -2.492 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -0.684 -1.349 -2.141 1.00 1.00 H new ATOM 2249 N TRP A 139 -1.724 -0.300 -6.857 1.00 1.00 N ATOM 2250 CA TRP A 139 -1.684 -0.436 -8.315 1.00 1.00 C ATOM 2251 C TRP A 139 -2.977 -0.972 -8.897 1.00 1.00 C ATOM 2252 O TRP A 139 -3.584 -1.880 -8.356 1.00 1.00 O ATOM 2253 CB TRP A 139 -0.505 -1.317 -8.732 1.00 1.00 C ATOM 2254 CG TRP A 139 -0.961 -2.543 -9.462 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -1.668 -3.560 -8.912 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -0.736 -2.907 -10.853 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -1.892 -4.523 -9.881 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -1.335 -4.166 -11.095 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -0.076 -2.271 -11.918 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -1.280 -4.771 -12.351 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 -0.018 -2.876 -13.183 1.00 1.00 C ATOM 2262 CH2 TRP A 139 -0.619 -4.123 -13.399 1.00 1.00 C ATOM 0 H TRP A 139 -1.729 0.669 -6.538 1.00 1.00 H new ATOM 0 HA TRP A 139 -1.553 0.567 -8.721 1.00 1.00 H new ATOM 0 HB2 TRP A 139 0.170 -0.745 -9.368 1.00 1.00 H new ATOM 0 HB3 TRP A 139 0.062 -1.609 -7.848 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -2.002 -3.611 -7.886 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -2.405 -5.390 -9.719 1.00 1.00 H new ATOM 0 HE3 TRP A 139 0.390 -1.309 -11.762 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -1.744 -5.733 -12.513 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 0.492 -2.378 -13.994 1.00 1.00 H new ATOM 0 HH2 TRP A 139 -0.572 -4.584 -14.375 1.00 1.00 H new ATOM 2273 N TYR A 140 -3.387 -0.358 -10.003 1.00 1.00 N ATOM 2274 CA TYR A 140 -4.625 -0.740 -10.673 1.00 1.00 C ATOM 2275 C TYR A 140 -4.413 -1.879 -11.671 1.00 1.00 C ATOM 2276 O TYR A 140 -3.281 -2.280 -11.941 1.00 1.00 O ATOM 2277 CB TYR A 140 -5.238 0.465 -11.374 1.00 1.00 C ATOM 2278 CG TYR A 140 -6.727 0.493 -11.131 1.00 1.00 C ATOM 2279 CD1 TYR A 140 -7.217 0.672 -9.832 1.00 1.00 C ATOM 2280 CD2 TYR A 140 -7.619 0.358 -12.202 1.00 1.00 C ATOM 2281 CE1 TYR A 140 -8.597 0.718 -9.604 1.00 1.00 C ATOM 2282 CE2 TYR A 140 -8.999 0.403 -11.975 1.00 1.00 C ATOM 2283 CZ TYR A 140 -9.489 0.583 -10.674 1.00 1.00 C ATOM 2284 OH TYR A 140 -10.849 0.630 -10.450 1.00 1.00 O ATOM 0 H TYR A 140 -2.881 0.405 -10.453 1.00 1.00 H new ATOM 0 HA TYR A 140 -5.311 -1.101 -9.907 1.00 1.00 H new ATOM 0 HB2 TYR A 140 -4.782 1.383 -11.004 1.00 1.00 H new ATOM 0 HB3 TYR A 140 -5.035 0.417 -12.444 1.00 1.00 H new ATOM 0 HD1 TYR A 140 -6.530 0.775 -9.005 1.00 1.00 H new ATOM 0 HD2 TYR A 140 -7.241 0.219 -13.204 1.00 1.00 H new ATOM 0 HE1 TYR A 140 -8.974 0.858 -8.602 1.00 1.00 H new ATOM 0 HE2 TYR A 140 -9.686 0.299 -12.802 1.00 1.00 H new ATOM 0 HH TYR A 140 -11.109 -0.107 -9.858 1.00 1.00 H new HETATM 2294 N IAS A 141 -5.526 -2.403 -12.193 1.00 1.00 N HETATM 2295 CA IAS A 141 -5.496 -3.518 -13.144 1.00 1.00 C HETATM 2296 C IAS A 141 -4.359 -4.482 -12.813 1.00 1.00 C HETATM 2297 O IAS A 141 -3.960 -4.524 -11.661 1.00 1.00 O HETATM 2298 CB IAS A 141 -5.350 -3.018 -14.581 1.00 1.00 C HETATM 2299 CG IAS A 141 -3.949 -2.490 -14.812 1.00 1.00 C HETATM 2300 OD1 IAS A 141 -2.958 -3.195 -14.613 1.00 1.00 O HETATM 2301 OXT IAS A 141 -3.907 -5.164 -13.717 1.00 1.00 O HETATM 0 HB3 IAS A 141 -5.561 -3.828 -15.279 1.00 1.00 H new HETATM 0 HB2 IAS A 141 -6.079 -2.232 -14.776 1.00 1.00 H new HETATM 0 HA IAS A 141 -6.445 -4.047 -13.058 1.00 1.00 H new HETATM 0 H2 IAS A 141 -6.233 -1.674 -12.284 1.00 1.00 H new ATOM 2306 N GLY A 142 -3.877 -1.243 -15.230 1.00 1.00 N ATOM 2307 CA GLY A 142 -2.603 -0.606 -15.480 1.00 1.00 C ATOM 2308 C GLY A 142 -2.702 0.855 -15.132 1.00 1.00 C ATOM 2309 O GLY A 142 -2.552 1.728 -15.985 1.00 1.00 O ATOM 0 HA2 GLY A 142 -1.823 -1.081 -14.886 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -2.323 -0.724 -16.527 1.00 1.00 H new ATOM 2313 N GLU A 143 -2.967 1.093 -13.858 1.00 1.00 N ATOM 2314 CA GLU A 143 -3.097 2.435 -13.341 1.00 1.00 C ATOM 2315 C GLU A 143 -4.242 3.175 -14.000 1.00 1.00 C ATOM 2316 O GLU A 143 -4.140 4.365 -14.262 1.00 1.00 O ATOM 2317 CB GLU A 143 -1.793 3.185 -13.526 1.00 1.00 C ATOM 2318 CG GLU A 143 -0.729 2.481 -12.675 1.00 1.00 C ATOM 2319 CD GLU A 143 0.671 2.766 -13.211 1.00 1.00 C ATOM 2320 OE1 GLU A 143 0.782 3.540 -14.147 1.00 1.00 O ATOM 2321 OE2 GLU A 143 1.610 2.181 -12.695 1.00 1.00 O ATOM 0 H GLU A 143 -3.097 0.361 -13.160 1.00 1.00 H new ATOM 0 HA GLU A 143 -3.323 2.372 -12.277 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -1.501 3.192 -14.576 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -1.902 4.225 -13.219 1.00 1.00 H new ATOM 0 HG2 GLU A 143 -0.803 2.818 -11.641 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -0.911 1.406 -12.674 1.00 1.00 H new ATOM 2328 N ASP A 144 -5.332 2.464 -14.280 1.00 1.00 N ATOM 2329 CA ASP A 144 -6.481 3.080 -14.930 1.00 1.00 C ATOM 2330 C ASP A 144 -7.390 3.812 -13.938 1.00 1.00 C ATOM 2331 O ASP A 144 -8.367 4.437 -14.348 1.00 1.00 O ATOM 2332 CB ASP A 144 -7.290 2.011 -15.666 1.00 1.00 C ATOM 2333 CG ASP A 144 -7.071 2.130 -17.170 1.00 1.00 C ATOM 2334 OD1 ASP A 144 -5.979 1.813 -17.611 1.00 1.00 O ATOM 2335 OD2 ASP A 144 -7.998 2.521 -17.859 1.00 1.00 O ATOM 0 H ASP A 144 -5.442 1.472 -14.069 1.00 1.00 H new ATOM 0 HA ASP A 144 -6.098 3.819 -15.633 1.00 1.00 H new ATOM 0 HB2 ASP A 144 -6.992 1.020 -15.325 1.00 1.00 H new ATOM 0 HB3 ASP A 144 -8.349 2.123 -15.435 1.00 1.00 H new ATOM 2340 N ASN A 145 -7.075 3.763 -12.640 1.00 1.00 N ATOM 2341 CA ASN A 145 -7.911 4.470 -11.672 1.00 1.00 C ATOM 2342 C ASN A 145 -7.730 5.974 -11.917 1.00 1.00 C ATOM 2343 O ASN A 145 -6.699 6.391 -12.437 1.00 1.00 O ATOM 2344 CB ASN A 145 -7.550 4.076 -10.228 1.00 1.00 C ATOM 2345 CG ASN A 145 -8.027 5.095 -9.218 1.00 1.00 C ATOM 2346 OD1 ASN A 145 -7.652 6.341 -9.330 1.00 1.00 O flip ATOM 2347 ND2 ASN A 145 -8.778 4.754 -8.303 1.00 1.00 N flip ATOM 0 H ASN A 145 -6.278 3.261 -12.248 1.00 1.00 H new ATOM 0 HA ASN A 145 -8.958 4.198 -11.803 1.00 1.00 H new ATOM 0 HB2 ASN A 145 -7.991 3.106 -9.998 1.00 1.00 H new ATOM 0 HB3 ASN A 145 -6.469 3.963 -10.144 1.00 1.00 H new ATOM 0 HD21 ASN A 145 -9.069 3.780 -8.218 1.00 1.00 H new ATOM 0 HD22 ASN A 145 -9.109 5.446 -7.630 1.00 1.00 H new ATOM 2354 N PRO A 146 -8.694 6.801 -11.627 1.00 1.00 N ATOM 2355 CA PRO A 146 -8.583 8.271 -11.897 1.00 1.00 C ATOM 2356 C PRO A 146 -7.232 8.923 -11.581 1.00 1.00 C ATOM 2357 O PRO A 146 -6.401 9.098 -12.471 1.00 1.00 O ATOM 2358 CB PRO A 146 -9.690 8.822 -11.023 1.00 1.00 C ATOM 2359 CG PRO A 146 -10.750 7.797 -11.158 1.00 1.00 C ATOM 2360 CD PRO A 146 -10.022 6.485 -11.025 1.00 1.00 C ATOM 0 HA PRO A 146 -8.667 8.483 -12.963 1.00 1.00 H new ATOM 0 HB2 PRO A 146 -9.369 8.939 -9.988 1.00 1.00 H new ATOM 0 HB3 PRO A 146 -10.027 9.801 -11.365 1.00 1.00 H new ATOM 0 HG2 PRO A 146 -11.511 7.909 -10.386 1.00 1.00 H new ATOM 0 HG3 PRO A 146 -11.257 7.874 -12.120 1.00 1.00 H new ATOM 0 HD2 PRO A 146 -9.934 6.172 -9.985 1.00 1.00 H new ATOM 0 HD3 PRO A 146 -10.530 5.681 -11.558 1.00 1.00 H new ATOM 2368 N GLU A 147 -7.034 9.316 -10.329 1.00 1.00 N ATOM 2369 CA GLU A 147 -5.793 9.985 -9.965 1.00 1.00 C ATOM 2370 C GLU A 147 -4.634 9.096 -10.320 1.00 1.00 C ATOM 2371 O GLU A 147 -3.611 9.543 -10.822 1.00 1.00 O ATOM 2372 CB GLU A 147 -5.762 10.350 -8.481 1.00 1.00 C ATOM 2373 CG GLU A 147 -4.421 10.989 -8.139 1.00 1.00 C ATOM 2374 CD GLU A 147 -3.488 9.991 -7.500 1.00 1.00 C ATOM 2375 OE1 GLU A 147 -3.199 8.978 -8.116 1.00 1.00 O ATOM 2376 OE2 GLU A 147 -3.087 10.243 -6.376 1.00 1.00 O ATOM 0 H GLU A 147 -7.699 9.187 -9.566 1.00 1.00 H new ATOM 0 HA GLU A 147 -5.723 10.919 -10.522 1.00 1.00 H new ATOM 0 HB2 GLU A 147 -6.574 11.039 -8.249 1.00 1.00 H new ATOM 0 HB3 GLU A 147 -5.917 9.458 -7.874 1.00 1.00 H new ATOM 0 HG2 GLU A 147 -3.965 11.389 -9.044 1.00 1.00 H new ATOM 0 HG3 GLU A 147 -4.578 11.829 -7.463 1.00 1.00 H new ATOM 2383 N ILE A 148 -4.771 7.853 -9.965 1.00 1.00 N ATOM 2384 CA ILE A 148 -3.684 6.912 -10.151 1.00 1.00 C ATOM 2385 C ILE A 148 -3.087 7.011 -11.548 1.00 1.00 C ATOM 2386 O ILE A 148 -1.886 7.150 -11.684 1.00 1.00 O ATOM 2387 CB ILE A 148 -4.245 5.517 -9.896 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -3.369 4.795 -8.887 1.00 1.00 C ATOM 2389 CG2 ILE A 148 -4.285 4.668 -11.185 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -3.970 3.448 -8.544 1.00 1.00 C ATOM 0 H ILE A 148 -5.614 7.460 -9.547 1.00 1.00 H new ATOM 0 HA ILE A 148 -2.874 7.136 -9.457 1.00 1.00 H new ATOM 0 HB ILE A 148 -5.262 5.639 -9.522 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -2.367 4.661 -9.294 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -3.269 5.397 -7.984 1.00 1.00 H new ATOM 0 HG21 ILE A 148 -4.691 3.682 -10.959 1.00 1.00 H new ATOM 0 HG22 ILE A 148 -4.917 5.160 -11.925 1.00 1.00 H new ATOM 0 HG23 ILE A 148 -3.276 4.562 -11.582 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -3.334 2.939 -7.820 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -4.963 3.591 -8.117 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -4.047 2.843 -9.448 1.00 1.00 H new ATOM 2402 N ALA A 149 -3.876 6.976 -12.588 1.00 1.00 N ATOM 2403 CA ALA A 149 -3.283 7.099 -13.902 1.00 1.00 C ATOM 2404 C ALA A 149 -2.754 8.509 -14.041 1.00 1.00 C ATOM 2405 O ALA A 149 -1.636 8.751 -14.495 1.00 1.00 O ATOM 2406 CB ALA A 149 -4.324 6.843 -14.983 1.00 1.00 C ATOM 0 H ALA A 149 -4.890 6.868 -12.563 1.00 1.00 H new ATOM 0 HA ALA A 149 -2.482 6.368 -14.016 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -3.860 6.940 -15.965 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -4.727 5.836 -14.869 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -5.131 7.569 -14.890 1.00 1.00 H new ATOM 2412 N ALA A 150 -3.629 9.421 -13.696 1.00 1.00 N ATOM 2413 CA ALA A 150 -3.358 10.844 -13.816 1.00 1.00 C ATOM 2414 C ALA A 150 -2.136 11.319 -13.037 1.00 1.00 C ATOM 2415 O ALA A 150 -1.240 11.909 -13.641 1.00 1.00 O ATOM 2416 CB ALA A 150 -4.585 11.642 -13.378 1.00 1.00 C ATOM 0 H ALA A 150 -4.553 9.204 -13.323 1.00 1.00 H new ATOM 0 HA ALA A 150 -3.133 11.018 -14.868 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -4.377 12.708 -13.470 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -5.433 11.382 -14.011 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -4.821 11.406 -12.340 1.00 1.00 H new ATOM 2422 N ALA A 151 -2.060 11.118 -11.720 1.00 1.00 N ATOM 2423 CA ALA A 151 -0.900 11.602 -10.989 1.00 1.00 C ATOM 2424 C ALA A 151 0.341 10.827 -11.375 1.00 1.00 C ATOM 2425 O ALA A 151 1.427 11.384 -11.472 1.00 1.00 O ATOM 2426 CB ALA A 151 -1.135 11.464 -9.490 1.00 1.00 C ATOM 0 H ALA A 151 -2.764 10.640 -11.158 1.00 1.00 H new ATOM 0 HA ALA A 151 -0.752 12.652 -11.243 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -0.261 11.829 -8.950 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -2.009 12.049 -9.203 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -1.303 10.416 -9.243 1.00 1.00 H new ATOM 2432 N ILE A 152 0.190 9.544 -11.621 1.00 1.00 N ATOM 2433 CA ILE A 152 1.340 8.772 -12.015 1.00 1.00 C ATOM 2434 C ILE A 152 1.974 9.483 -13.182 1.00 1.00 C ATOM 2435 O ILE A 152 3.176 9.646 -13.267 1.00 1.00 O ATOM 2436 CB ILE A 152 0.912 7.371 -12.429 1.00 1.00 C ATOM 2437 CG1 ILE A 152 0.646 6.557 -11.163 1.00 1.00 C ATOM 2438 CG2 ILE A 152 2.013 6.717 -13.270 1.00 1.00 C ATOM 2439 CD1 ILE A 152 0.047 5.203 -11.537 1.00 1.00 C ATOM 0 H ILE A 152 -0.688 9.030 -11.557 1.00 1.00 H new ATOM 0 HA ILE A 152 2.044 8.678 -11.189 1.00 1.00 H new ATOM 0 HB ILE A 152 0.006 7.414 -13.034 1.00 1.00 H new ATOM 0 HG12 ILE A 152 1.574 6.414 -10.609 1.00 1.00 H new ATOM 0 HG13 ILE A 152 -0.036 7.099 -10.508 1.00 1.00 H new ATOM 0 HG21 ILE A 152 1.700 5.715 -13.563 1.00 1.00 H new ATOM 0 HG22 ILE A 152 2.193 7.316 -14.163 1.00 1.00 H new ATOM 0 HG23 ILE A 152 2.930 6.654 -12.684 1.00 1.00 H new ATOM 0 HD11 ILE A 152 -0.141 4.626 -10.632 1.00 1.00 H new ATOM 0 HD12 ILE A 152 -0.891 5.355 -12.072 1.00 1.00 H new ATOM 0 HD13 ILE A 152 0.745 4.660 -12.175 1.00 1.00 H new ATOM 2451 N GLU A 153 1.137 9.949 -14.066 1.00 1.00 N ATOM 2452 CA GLU A 153 1.612 10.665 -15.213 1.00 1.00 C ATOM 2453 C GLU A 153 2.344 11.927 -14.772 1.00 1.00 C ATOM 2454 O GLU A 153 3.485 12.161 -15.155 1.00 1.00 O ATOM 2455 CB GLU A 153 0.414 11.042 -16.064 1.00 1.00 C ATOM 2456 CG GLU A 153 0.511 10.402 -17.447 1.00 1.00 C ATOM 2457 CD GLU A 153 -0.518 11.015 -18.392 1.00 1.00 C ATOM 2458 OE1 GLU A 153 -1.480 11.587 -17.907 1.00 1.00 O ATOM 2459 OE2 GLU A 153 -0.334 10.886 -19.591 1.00 1.00 O ATOM 0 H GLU A 153 0.124 9.845 -14.013 1.00 1.00 H new ATOM 0 HA GLU A 153 2.303 10.043 -15.783 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -0.504 10.719 -15.572 1.00 1.00 H new ATOM 0 HB3 GLU A 153 0.359 12.126 -16.163 1.00 1.00 H new ATOM 0 HG2 GLU A 153 1.514 10.543 -17.850 1.00 1.00 H new ATOM 0 HG3 GLU A 153 0.347 9.327 -17.369 1.00 1.00 H new ATOM 2466 N GLU A 154 1.690 12.731 -13.944 1.00 1.00 N ATOM 2467 CA GLU A 154 2.281 13.939 -13.456 1.00 1.00 C ATOM 2468 C GLU A 154 3.577 13.641 -12.708 1.00 1.00 C ATOM 2469 O GLU A 154 4.606 14.261 -12.960 1.00 1.00 O ATOM 2470 CB GLU A 154 1.226 14.599 -12.561 1.00 1.00 C ATOM 2471 CG GLU A 154 1.574 14.509 -11.061 1.00 1.00 C ATOM 2472 CD GLU A 154 0.653 15.418 -10.255 1.00 1.00 C ATOM 2473 OE1 GLU A 154 -0.413 15.749 -10.749 1.00 1.00 O ATOM 2474 OE2 GLU A 154 1.022 15.754 -9.143 1.00 1.00 O ATOM 0 H GLU A 154 0.745 12.554 -13.603 1.00 1.00 H new ATOM 0 HA GLU A 154 2.560 14.613 -14.266 1.00 1.00 H new ATOM 0 HB2 GLU A 154 1.121 15.647 -12.843 1.00 1.00 H new ATOM 0 HB3 GLU A 154 0.260 14.124 -12.734 1.00 1.00 H new ATOM 0 HG2 GLU A 154 1.474 13.479 -10.717 1.00 1.00 H new ATOM 0 HG3 GLU A 154 2.613 14.798 -10.903 1.00 1.00 H new ATOM 2481 N GLU A 155 3.510 12.702 -11.777 1.00 1.00 N ATOM 2482 CA GLU A 155 4.674 12.337 -10.979 1.00 1.00 C ATOM 2483 C GLU A 155 5.719 11.581 -11.801 1.00 1.00 C ATOM 2484 O GLU A 155 6.896 11.942 -11.780 1.00 1.00 O ATOM 2485 CB GLU A 155 4.234 11.453 -9.810 1.00 1.00 C ATOM 2486 CG GLU A 155 4.259 12.238 -8.499 1.00 1.00 C ATOM 2487 CD GLU A 155 3.280 13.404 -8.565 1.00 1.00 C ATOM 2488 OE1 GLU A 155 2.087 13.150 -8.544 1.00 1.00 O ATOM 2489 OE2 GLU A 155 3.737 14.530 -8.673 1.00 1.00 O ATOM 0 H GLU A 155 2.664 12.178 -11.554 1.00 1.00 H new ATOM 0 HA GLU A 155 5.127 13.261 -10.618 1.00 1.00 H new ATOM 0 HB2 GLU A 155 3.229 11.073 -9.993 1.00 1.00 H new ATOM 0 HB3 GLU A 155 4.893 10.588 -9.734 1.00 1.00 H new ATOM 0 HG2 GLU A 155 3.999 11.582 -7.669 1.00 1.00 H new ATOM 0 HG3 GLU A 155 5.266 12.609 -8.308 1.00 1.00 H new ATOM 2496 N ARG A 156 5.312 10.532 -12.523 1.00 1.00 N ATOM 2497 CA ARG A 156 6.294 9.788 -13.313 1.00 1.00 C ATOM 2498 C ARG A 156 6.613 10.524 -14.592 1.00 1.00 C ATOM 2499 O ARG A 156 7.776 10.765 -14.916 1.00 1.00 O ATOM 2500 CB ARG A 156 5.824 8.381 -13.702 1.00 1.00 C ATOM 2501 CG ARG A 156 5.935 7.459 -12.504 1.00 1.00 C ATOM 2502 CD ARG A 156 5.177 8.079 -11.341 1.00 1.00 C ATOM 2503 NE ARG A 156 4.835 7.075 -10.335 1.00 1.00 N ATOM 2504 CZ ARG A 156 5.769 6.413 -9.663 1.00 1.00 C ATOM 2505 NH1 ARG A 156 7.033 6.642 -9.906 1.00 1.00 N ATOM 2506 NH2 ARG A 156 5.422 5.524 -8.773 1.00 1.00 N ATOM 0 H ARG A 156 4.352 10.191 -12.577 1.00 1.00 H new ATOM 0 HA ARG A 156 7.170 9.698 -12.671 1.00 1.00 H new ATOM 0 HB2 ARG A 156 4.793 8.415 -14.053 1.00 1.00 H new ATOM 0 HB3 ARG A 156 6.428 7.999 -14.525 1.00 1.00 H new ATOM 0 HG2 ARG A 156 5.524 6.478 -12.743 1.00 1.00 H new ATOM 0 HG3 ARG A 156 6.981 7.310 -12.237 1.00 1.00 H new ATOM 0 HD2 ARG A 156 5.783 8.862 -10.885 1.00 1.00 H new ATOM 0 HD3 ARG A 156 4.267 8.553 -11.709 1.00 1.00 H new ATOM 0 HE ARG A 156 3.853 6.878 -10.144 1.00 1.00 H new ATOM 0 HH11 ARG A 156 7.301 7.329 -10.611 1.00 1.00 H new ATOM 0 HH12 ARG A 156 7.752 6.134 -9.390 1.00 1.00 H new ATOM 0 HH21 ARG A 156 4.435 5.339 -8.595 1.00 1.00 H new ATOM 0 HH22 ARG A 156 6.138 5.014 -8.255 1.00 1.00 H new ATOM 2520 N ALA A 157 5.567 10.856 -15.334 1.00 1.00 N ATOM 2521 CA ALA A 157 5.764 11.538 -16.597 1.00 1.00 C ATOM 2522 C ALA A 157 6.241 12.968 -16.375 1.00 1.00 C ATOM 2523 O ALA A 157 7.226 13.386 -16.972 1.00 1.00 O ATOM 2524 CB ALA A 157 4.503 11.546 -17.465 1.00 1.00 C ATOM 0 H ALA A 157 4.595 10.668 -15.088 1.00 1.00 H new ATOM 0 HA ALA A 157 6.531 10.977 -17.131 1.00 1.00 H new ATOM 0 HB1 ALA A 157 4.707 12.070 -18.399 1.00 1.00 H new ATOM 0 HB2 ALA A 157 4.204 10.520 -17.682 1.00 1.00 H new ATOM 0 HB3 ALA A 157 3.698 12.054 -16.933 1.00 1.00 H new ATOM 2530 N SER A 158 5.529 13.698 -15.511 1.00 1.00 N ATOM 2531 CA SER A 158 5.866 15.093 -15.196 1.00 1.00 C ATOM 2532 C SER A 158 6.492 15.803 -16.401 1.00 1.00 C ATOM 2533 O SER A 158 5.803 16.499 -17.146 1.00 1.00 O ATOM 2534 CB SER A 158 6.809 15.151 -13.983 1.00 1.00 C ATOM 2535 OG SER A 158 6.245 16.011 -13.000 1.00 1.00 O ATOM 0 H SER A 158 4.711 13.345 -15.014 1.00 1.00 H new ATOM 0 HA SER A 158 4.942 15.616 -14.949 1.00 1.00 H new ATOM 0 HB2 SER A 158 6.955 14.152 -13.571 1.00 1.00 H new ATOM 0 HB3 SER A 158 7.790 15.517 -14.286 1.00 1.00 H new ATOM 0 HG SER A 158 5.442 15.594 -12.623 1.00 1.00 H new ATOM 2541 N ALA A 159 7.795 15.625 -16.582 1.00 1.00 N ATOM 2542 CA ALA A 159 8.501 16.247 -17.690 1.00 1.00 C ATOM 2543 C ALA A 159 8.722 15.245 -18.814 1.00 1.00 C ATOM 2544 O ALA A 159 7.766 14.687 -19.354 1.00 1.00 O ATOM 2545 CB ALA A 159 9.845 16.779 -17.195 1.00 1.00 C ATOM 0 H ALA A 159 8.382 15.054 -15.974 1.00 1.00 H new ATOM 0 HA ALA A 159 7.900 17.070 -18.078 1.00 1.00 H new ATOM 0 HB1 ALA A 159 10.378 17.247 -18.023 1.00 1.00 H new ATOM 0 HB2 ALA A 159 9.678 17.515 -16.409 1.00 1.00 H new ATOM 0 HB3 ALA A 159 10.439 15.955 -16.800 1.00 1.00 H new ATOM 2551 N ARG A 160 9.990 15.028 -19.149 1.00 1.00 N ATOM 2552 CA ARG A 160 10.371 14.093 -20.209 1.00 1.00 C ATOM 2553 C ARG A 160 9.306 14.030 -21.299 1.00 1.00 C ATOM 2554 O ARG A 160 9.313 14.827 -22.235 1.00 1.00 O ATOM 2555 CB ARG A 160 10.629 12.682 -19.648 1.00 1.00 C ATOM 2556 CG ARG A 160 9.782 12.405 -18.408 1.00 1.00 C ATOM 2557 CD ARG A 160 10.318 13.186 -17.201 1.00 1.00 C ATOM 2558 NE ARG A 160 10.771 12.266 -16.163 1.00 1.00 N ATOM 2559 CZ ARG A 160 12.027 11.833 -16.122 1.00 1.00 C ATOM 2560 NH1 ARG A 160 12.876 12.203 -17.042 1.00 1.00 N ATOM 2561 NH2 ARG A 160 12.412 11.041 -15.160 1.00 1.00 N ATOM 0 H ARG A 160 10.780 15.490 -18.699 1.00 1.00 H new ATOM 0 HA ARG A 160 11.297 14.466 -20.646 1.00 1.00 H new ATOM 0 HB2 ARG A 160 10.407 11.939 -20.414 1.00 1.00 H new ATOM 0 HB3 ARG A 160 11.685 12.577 -19.399 1.00 1.00 H new ATOM 0 HG2 ARG A 160 8.746 12.686 -18.599 1.00 1.00 H new ATOM 0 HG3 ARG A 160 9.788 11.337 -18.188 1.00 1.00 H new ATOM 0 HD2 ARG A 160 11.142 13.829 -17.512 1.00 1.00 H new ATOM 0 HD3 ARG A 160 9.538 13.837 -16.805 1.00 1.00 H new ATOM 0 HE ARG A 160 10.110 11.949 -15.454 1.00 1.00 H new ATOM 0 HH11 ARG A 160 12.576 12.825 -17.793 1.00 1.00 H new ATOM 0 HH12 ARG A 160 13.840 11.870 -17.010 1.00 1.00 H new ATOM 0 HH21 ARG A 160 11.749 10.754 -14.440 1.00 1.00 H new ATOM 0 HH22 ARG A 160 13.376 10.708 -15.128 1.00 1.00 H new ATOM 2575 N SER A 161 8.397 13.075 -21.168 1.00 1.00 N ATOM 2576 CA SER A 161 7.328 12.909 -22.147 1.00 1.00 C ATOM 2577 C SER A 161 6.055 12.410 -21.470 1.00 1.00 C ATOM 2578 O SER A 161 6.059 11.284 -21.003 1.00 1.00 O ATOM 2579 CB SER A 161 7.757 11.916 -23.226 1.00 1.00 C ATOM 2580 OG SER A 161 9.125 12.131 -23.545 1.00 1.00 O ATOM 2581 OXT SER A 161 5.095 13.163 -21.429 1.00 1.00 O ATOM 0 H SER A 161 8.376 12.406 -20.399 1.00 1.00 H new ATOM 0 HA SER A 161 7.127 13.877 -22.605 1.00 1.00 H new ATOM 0 HB2 SER A 161 7.610 10.894 -22.876 1.00 1.00 H new ATOM 0 HB3 SER A 161 7.140 12.040 -24.116 1.00 1.00 H new ATOM 0 HG SER A 161 9.404 11.494 -24.236 1.00 1.00 H new TER 2587 SER A 161