USER MOD reduce.3.24.130724 H: found=0, std=0, add=1996, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1999 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 30 LYS NZ :NH3+ -166:sc= -0.0132 (180deg=0) USER MOD Set 1.2: B 456 ASN : amide:sc= -0.355 K(o=-0.37,f=-1.3) USER MOD Set 2.1: B 414 SER OG : rot 98:sc= 0.458 USER MOD Set 2.2: B 469 TYR OH : rot 68:sc= 0.569 USER MOD Set 3.1: A 110 HIS : no HE2:sc= 0.65 K(o=1.1,f=-1.1) USER MOD Set 3.2: A 129 TYR OH : rot 15:sc= 0.438 USER MOD Set 4.1: A 57 GLN :FLIP amide:sc= -4.83! C(o=-6.7!,f=-5.2!) USER MOD Set 4.2: B 382 ASN : amide:sc= -0.406 K(o=-5.2,f=-8.5!) USER MOD Set 5.1: A 26 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 29 GLN :FLIP amide:sc= -0.227 F(o=-5.4,f=-3.6) USER MOD Set 5.3: B 453 LYS NZ :NH3+ -102:sc= -3.37! (180deg=-5.36!) USER MOD Single : A 1 MET CE :methyl 169:sc= -0.0131 (180deg=-0.17) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -12:sc= 0.948 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -152:sc= 0.165 (180deg=-0.609) USER MOD Single : A 16 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0378) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.135 USER MOD Single : A 23 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.034) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 84:sc= -1.82! USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 48 GLN : amide:sc= -0.158 K(o=-0.16,f=-1) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 62 THR OG1 : rot 81:sc= 0.815 USER MOD Single : A 64 LYS NZ :NH3+ -127:sc= -0.576 (180deg=-2.99!) USER MOD Single : A 67 THR OG1 : rot -28:sc= 0.0326 USER MOD Single : A 75 ASN : amide:sc=-0.00889 K(o=-0.0089,f=-0.96) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0.0478 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 166:sc= -0.0213 (180deg=-0.189) USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 74:sc= 0.381 USER MOD Single : A 103 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.14) USER MOD Single : A 104 LYS NZ :NH3+ -177:sc= 0.588 (180deg=0.534) USER MOD Single : A 111 ASN : amide:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : A 114 THR OG1 : rot 75:sc= 0.119 USER MOD Single : A 116 MET CE :methyl -163:sc= -0.349 (180deg=-1.06) USER MOD Single : A 120 ASN : amide:sc= 0.0406 K(o=0.041,f=-3.7!) USER MOD Single : A 124 LYS NZ :NH3+ -172:sc= 1.25 (180deg=0.979) USER MOD Single : A 130 LYS NZ :NH3+ -164:sc= -0.0323 (180deg=-0.345) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 CYS SG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -163:sc= -0.0771 (180deg=-0.332) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 373 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 375 THR OG1 : rot -111:sc= -1.81! USER MOD Single : B 379 CYS SG : rot 150:sc= -0.73 USER MOD Single : B 381 MET CE :methyl 157:sc= 0 (180deg=-0.624) USER MOD Single : B 383 MET CE :methyl -178:sc= -0.805 (180deg=-0.83) USER MOD Single : B 395 TYR OH : rot -24:sc= 1.29 USER MOD Single : B 406 CYS SG : rot 110:sc= -0.507 USER MOD Single : B 407 SER OG : rot 180:sc= -0.0441 USER MOD Single : B 408 LYS NZ :NH3+ -150:sc= -0.127 (180deg=-0.565) USER MOD Single : B 409 TYR OH : rot 180:sc= -0.0849 USER MOD Single : B 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 CYS SG : rot 110:sc= -0.606 USER MOD Single : B 431 LYS NZ :NH3+ 161:sc=-0.00651 (180deg=-0.576) USER MOD Single : B 437 THR OG1 : rot 180:sc= -0.17 USER MOD Single : B 438 SER OG : rot 180:sc= 0 USER MOD Single : B 442 CYS SG : rot 150:sc= -0.97 USER MOD Single : B 443 GLN :FLIP amide:sc= -0.0167 F(o=-1.5!,f=-0.017) USER MOD Single : B 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 446 MET CE :methyl -170:sc= -1.74! (180deg=-2.9!) USER MOD Single : B 447 GLN : amide:sc= -0.137 K(o=-0.14,f=-1.1) USER MOD Single : B 450 THR OG1 : rot 31:sc= 0.0338 USER MOD Single : B 461 THR OG1 : rot 180:sc= -0.074 USER MOD Single : B 462 LYS NZ :NH3+ -160:sc= -1.68 (180deg=-2.84!) USER MOD Single : B 463 TYR OH : rot -120:sc= -0.254 USER MOD Single : B 464 CYS SG : rot 180:sc= -3.5! USER MOD Single : B 468 SER OG : rot 36:sc= 1 USER MOD Single : B 470 HIS : no HE2:sc= -0.0628 K(o=-0.063,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -75.931 29.871 -18.933 1.00 0.00 N ATOM 2 CA MET A 1 -75.472 30.220 -17.565 1.00 0.00 C ATOM 3 C MET A 1 -74.517 29.157 -17.034 1.00 0.00 C ATOM 4 O MET A 1 -73.393 29.459 -16.633 1.00 0.00 O ATOM 5 CB MET A 1 -76.677 30.363 -16.630 1.00 0.00 C ATOM 6 CG MET A 1 -76.321 30.879 -15.245 1.00 0.00 C ATOM 7 SD MET A 1 -77.774 31.319 -14.269 1.00 0.00 S ATOM 8 CE MET A 1 -78.580 29.727 -14.097 1.00 0.00 C ATOM 0 H1 MET A 1 -76.581 30.606 -19.279 1.00 0.00 H new ATOM 0 H2 MET A 1 -75.110 29.807 -19.569 1.00 0.00 H new ATOM 0 H3 MET A 1 -76.424 28.956 -18.911 1.00 0.00 H new ATOM 0 HA MET A 1 -74.940 31.171 -17.607 1.00 0.00 H new ATOM 0 HB2 MET A 1 -77.400 31.040 -17.085 1.00 0.00 H new ATOM 0 HB3 MET A 1 -77.166 29.394 -16.532 1.00 0.00 H new ATOM 0 HG2 MET A 1 -75.749 30.118 -14.714 1.00 0.00 H new ATOM 0 HG3 MET A 1 -75.676 31.752 -15.342 1.00 0.00 H new ATOM 0 HE1 MET A 1 -79.380 29.802 -13.360 1.00 0.00 H new ATOM 0 HE2 MET A 1 -78.998 29.425 -15.057 1.00 0.00 H new ATOM 0 HE3 MET A 1 -77.853 28.985 -13.769 1.00 0.00 H new ATOM 20 N ALA A 2 -74.975 27.907 -17.039 1.00 0.00 N ATOM 21 CA ALA A 2 -74.156 26.787 -16.592 1.00 0.00 C ATOM 22 C ALA A 2 -74.316 25.593 -17.524 1.00 0.00 C ATOM 23 O ALA A 2 -73.328 24.962 -17.902 1.00 0.00 O ATOM 24 CB ALA A 2 -74.516 26.397 -15.168 1.00 0.00 C ATOM 0 H ALA A 2 -75.911 27.646 -17.349 1.00 0.00 H new ATOM 0 HA ALA A 2 -73.113 27.101 -16.613 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -73.894 25.559 -14.852 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -74.347 27.245 -14.505 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -75.566 26.106 -15.125 1.00 0.00 H new ATOM 30 N THR A 3 -75.575 25.294 -17.877 1.00 0.00 N ATOM 31 CA THR A 3 -75.928 24.200 -18.798 1.00 0.00 C ATOM 32 C THR A 3 -75.345 22.849 -18.358 1.00 0.00 C ATOM 33 O THR A 3 -74.933 22.679 -17.207 1.00 0.00 O ATOM 34 CB THR A 3 -75.506 24.508 -20.260 1.00 0.00 C ATOM 35 OG1 THR A 3 -74.083 24.407 -20.420 1.00 0.00 O ATOM 36 CG2 THR A 3 -75.968 25.901 -20.674 1.00 0.00 C ATOM 0 H THR A 3 -76.384 25.808 -17.529 1.00 0.00 H new ATOM 0 HA THR A 3 -77.015 24.125 -18.762 1.00 0.00 H new ATOM 0 HB THR A 3 -75.984 23.768 -20.901 1.00 0.00 H new ATOM 0 HG1 THR A 3 -73.658 24.349 -19.539 1.00 0.00 H new ATOM 0 HG21 THR A 3 -75.661 26.095 -21.702 1.00 0.00 H new ATOM 0 HG22 THR A 3 -77.054 25.961 -20.602 1.00 0.00 H new ATOM 0 HG23 THR A 3 -75.519 26.644 -20.015 1.00 0.00 H new ATOM 44 N GLY A 4 -75.346 21.882 -19.275 1.00 0.00 N ATOM 45 CA GLY A 4 -74.807 20.565 -18.978 1.00 0.00 C ATOM 46 C GLY A 4 -75.882 19.570 -18.578 1.00 0.00 C ATOM 47 O GLY A 4 -75.719 18.843 -17.596 1.00 0.00 O ATOM 0 H GLY A 4 -75.712 21.989 -20.221 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -74.276 20.188 -19.852 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -74.077 20.649 -18.173 1.00 0.00 H new ATOM 51 N ALA A 5 -76.974 19.540 -19.353 1.00 0.00 N ATOM 52 CA ALA A 5 -78.110 18.645 -19.094 1.00 0.00 C ATOM 53 C ALA A 5 -78.703 18.874 -17.698 1.00 0.00 C ATOM 54 O ALA A 5 -79.336 19.903 -17.458 1.00 0.00 O ATOM 55 CB ALA A 5 -77.704 17.185 -19.287 1.00 0.00 C ATOM 0 H ALA A 5 -77.095 20.133 -20.174 1.00 0.00 H new ATOM 0 HA ALA A 5 -78.889 18.881 -19.819 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -78.560 16.540 -19.090 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -77.364 17.034 -20.312 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -76.897 16.937 -18.597 1.00 0.00 H new ATOM 61 N ASN A 6 -78.492 17.901 -16.796 1.00 0.00 N ATOM 62 CA ASN A 6 -78.958 17.976 -15.402 1.00 0.00 C ATOM 63 C ASN A 6 -80.483 17.853 -15.294 1.00 0.00 C ATOM 64 O ASN A 6 -81.230 18.503 -16.027 1.00 0.00 O ATOM 65 CB ASN A 6 -78.481 19.271 -14.731 1.00 0.00 C ATOM 66 CG ASN A 6 -78.728 19.279 -13.235 1.00 0.00 C ATOM 67 OD1 ASN A 6 -79.761 19.757 -12.766 1.00 0.00 O ATOM 68 ND2 ASN A 6 -77.778 18.746 -12.476 1.00 0.00 N ATOM 0 H ASN A 6 -77.992 17.039 -17.014 1.00 0.00 H new ATOM 0 HA ASN A 6 -78.521 17.126 -14.878 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -77.416 19.402 -14.920 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -78.992 20.120 -15.184 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -77.889 18.722 -11.462 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -76.937 18.361 -12.907 1.00 0.00 H new ATOM 75 N ALA A 7 -80.933 17.011 -14.365 1.00 0.00 N ATOM 76 CA ALA A 7 -82.361 16.811 -14.133 1.00 0.00 C ATOM 77 C ALA A 7 -82.754 17.237 -12.719 1.00 0.00 C ATOM 78 O ALA A 7 -81.900 17.360 -11.839 1.00 0.00 O ATOM 79 CB ALA A 7 -82.731 15.353 -14.367 1.00 0.00 C ATOM 0 H ALA A 7 -80.328 16.456 -13.760 1.00 0.00 H new ATOM 0 HA ALA A 7 -82.911 17.435 -14.838 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -83.798 15.216 -14.191 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -82.494 15.078 -15.395 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -82.166 14.720 -13.683 1.00 0.00 H new ATOM 85 N THR A 8 -84.049 17.462 -12.508 1.00 0.00 N ATOM 86 CA THR A 8 -84.554 17.876 -11.201 1.00 0.00 C ATOM 87 C THR A 8 -85.342 16.746 -10.540 1.00 0.00 C ATOM 88 O THR A 8 -86.446 16.414 -10.971 1.00 0.00 O ATOM 89 CB THR A 8 -85.453 19.126 -11.315 1.00 0.00 C ATOM 90 OG1 THR A 8 -84.779 20.149 -12.057 1.00 0.00 O ATOM 91 CG2 THR A 8 -85.827 19.661 -9.937 1.00 0.00 C ATOM 0 H THR A 8 -84.768 17.365 -13.225 1.00 0.00 H new ATOM 0 HA THR A 8 -83.689 18.121 -10.585 1.00 0.00 H new ATOM 0 HB THR A 8 -86.366 18.837 -11.835 1.00 0.00 H new ATOM 0 HG1 THR A 8 -85.357 20.938 -12.126 1.00 0.00 H new ATOM 0 HG21 THR A 8 -86.460 20.541 -10.048 1.00 0.00 H new ATOM 0 HG22 THR A 8 -86.367 18.893 -9.383 1.00 0.00 H new ATOM 0 HG23 THR A 8 -84.922 19.932 -9.394 1.00 0.00 H new ATOM 99 N PRO A 9 -84.776 16.132 -9.485 1.00 0.00 N ATOM 100 CA PRO A 9 -85.412 15.015 -8.783 1.00 0.00 C ATOM 101 C PRO A 9 -86.470 15.462 -7.773 1.00 0.00 C ATOM 102 O PRO A 9 -86.352 16.521 -7.154 1.00 0.00 O ATOM 103 CB PRO A 9 -84.238 14.351 -8.070 1.00 0.00 C ATOM 104 CG PRO A 9 -83.280 15.460 -7.797 1.00 0.00 C ATOM 105 CD PRO A 9 -83.461 16.469 -8.904 1.00 0.00 C ATOM 0 HA PRO A 9 -85.952 14.361 -9.467 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -84.558 13.869 -7.146 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -83.783 13.580 -8.691 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -83.477 15.912 -6.825 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -82.255 15.090 -7.774 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -83.444 17.489 -8.521 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -82.666 16.394 -9.646 1.00 0.00 H new ATOM 113 N LEU A 10 -87.505 14.640 -7.621 1.00 0.00 N ATOM 114 CA LEU A 10 -88.566 14.899 -6.652 1.00 0.00 C ATOM 115 C LEU A 10 -88.889 13.636 -5.861 1.00 0.00 C ATOM 116 O LEU A 10 -89.880 13.582 -5.131 1.00 0.00 O ATOM 117 CB LEU A 10 -89.829 15.407 -7.358 1.00 0.00 C ATOM 118 CG LEU A 10 -90.024 16.923 -7.338 1.00 0.00 C ATOM 119 CD1 LEU A 10 -91.318 17.301 -8.040 1.00 0.00 C ATOM 120 CD2 LEU A 10 -90.025 17.444 -5.907 1.00 0.00 C ATOM 0 H LEU A 10 -87.632 13.784 -8.160 1.00 0.00 H new ATOM 0 HA LEU A 10 -88.214 15.667 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -89.804 15.074 -8.396 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -90.698 14.939 -6.894 1.00 0.00 H new ATOM 0 HG LEU A 10 -89.192 17.383 -7.871 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -91.442 18.384 -8.017 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -91.283 16.962 -9.075 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -92.159 16.829 -7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -90.165 18.525 -5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -90.837 16.976 -5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -89.074 17.204 -5.432 1.00 0.00 H new ATOM 132 N ASP A 11 -88.041 12.621 -6.011 1.00 0.00 N ATOM 133 CA ASP A 11 -88.225 11.357 -5.308 1.00 0.00 C ATOM 134 C ASP A 11 -87.579 11.402 -3.925 1.00 0.00 C ATOM 135 O ASP A 11 -86.908 12.373 -3.572 1.00 0.00 O ATOM 136 CB ASP A 11 -87.638 10.200 -6.125 1.00 0.00 C ATOM 137 CG ASP A 11 -86.170 10.402 -6.457 1.00 0.00 C ATOM 138 OD1 ASP A 11 -85.875 11.019 -7.503 1.00 0.00 O ATOM 139 OD2 ASP A 11 -85.315 9.941 -5.671 1.00 0.00 O1- ATOM 0 H ASP A 11 -87.219 12.651 -6.614 1.00 0.00 H new ATOM 0 HA ASP A 11 -89.295 11.194 -5.182 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -87.756 9.271 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -88.204 10.090 -7.050 1.00 0.00 H new ATOM 144 N PHE A 12 -87.787 10.343 -3.148 1.00 0.00 N ATOM 145 CA PHE A 12 -87.228 10.254 -1.804 1.00 0.00 C ATOM 146 C PHE A 12 -85.814 9.682 -1.840 1.00 0.00 C ATOM 147 O PHE A 12 -85.496 8.859 -2.702 1.00 0.00 O ATOM 148 CB PHE A 12 -88.122 9.380 -0.917 1.00 0.00 C ATOM 149 CG PHE A 12 -89.472 9.981 -0.642 1.00 0.00 C ATOM 150 CD1 PHE A 12 -89.655 10.850 0.421 1.00 0.00 C ATOM 151 CD2 PHE A 12 -90.557 9.676 -1.448 1.00 0.00 C ATOM 152 CE1 PHE A 12 -90.896 11.405 0.676 1.00 0.00 C ATOM 153 CE2 PHE A 12 -91.800 10.226 -1.198 1.00 0.00 C ATOM 154 CZ PHE A 12 -91.970 11.092 -0.135 1.00 0.00 C ATOM 0 H PHE A 12 -88.340 9.533 -3.428 1.00 0.00 H new ATOM 0 HA PHE A 12 -87.183 11.260 -1.387 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -88.257 8.410 -1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -87.614 9.200 0.031 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -88.819 11.097 1.058 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -90.430 9.001 -2.281 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -91.025 12.082 1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -92.638 9.979 -1.833 1.00 0.00 H new ATOM 0 HZ PHE A 12 -92.940 11.523 0.062 1.00 0.00 H new ATOM 164 N PRO A 13 -84.941 10.126 -0.910 1.00 0.00 N ATOM 165 CA PRO A 13 -83.571 9.615 -0.794 1.00 0.00 C ATOM 166 C PRO A 13 -83.531 8.102 -0.609 1.00 0.00 C ATOM 167 O PRO A 13 -84.011 7.577 0.395 1.00 0.00 O ATOM 168 CB PRO A 13 -83.021 10.316 0.451 1.00 0.00 C ATOM 169 CG PRO A 13 -83.863 11.527 0.619 1.00 0.00 C ATOM 170 CD PRO A 13 -85.223 11.173 0.091 1.00 0.00 C ATOM 0 HA PRO A 13 -82.992 9.811 -1.697 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -83.082 9.669 1.326 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -81.971 10.581 0.323 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -83.917 11.820 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -83.442 12.372 0.073 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -85.878 10.807 0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -85.716 12.035 -0.358 1.00 0.00 H new ATOM 178 N SER A 14 -82.959 7.407 -1.589 1.00 0.00 N ATOM 179 CA SER A 14 -82.855 5.952 -1.535 1.00 0.00 C ATOM 180 C SER A 14 -81.447 5.523 -1.138 1.00 0.00 C ATOM 181 O SER A 14 -80.646 6.338 -0.681 1.00 0.00 O ATOM 182 CB SER A 14 -83.223 5.345 -2.890 1.00 0.00 C ATOM 183 OG SER A 14 -84.118 4.259 -2.736 1.00 0.00 O ATOM 0 H SER A 14 -82.561 7.827 -2.429 1.00 0.00 H new ATOM 0 HA SER A 14 -83.552 5.589 -0.780 1.00 0.00 H new ATOM 0 HB2 SER A 14 -83.677 6.108 -3.522 1.00 0.00 H new ATOM 0 HB3 SER A 14 -82.320 5.007 -3.398 1.00 0.00 H new ATOM 0 HG SER A 14 -84.339 3.890 -3.616 1.00 0.00 H new ATOM 189 N LYS A 15 -81.152 4.237 -1.318 1.00 0.00 N ATOM 190 CA LYS A 15 -79.841 3.692 -0.981 1.00 0.00 C ATOM 191 C LYS A 15 -79.489 3.982 0.475 1.00 0.00 C ATOM 192 O LYS A 15 -78.416 4.511 0.773 1.00 0.00 O ATOM 193 CB LYS A 15 -78.770 4.272 -1.907 1.00 0.00 C ATOM 194 CG LYS A 15 -78.556 3.458 -3.175 1.00 0.00 C ATOM 195 CD LYS A 15 -79.184 4.135 -4.384 1.00 0.00 C ATOM 196 CE LYS A 15 -78.466 3.754 -5.668 1.00 0.00 C ATOM 197 NZ LYS A 15 -78.855 4.633 -6.804 1.00 0.00 N1+ ATOM 0 H LYS A 15 -81.806 3.552 -1.697 1.00 0.00 H new ATOM 0 HA LYS A 15 -79.878 2.611 -1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -79.050 5.289 -2.181 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -77.828 4.337 -1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -77.488 3.323 -3.346 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -78.987 2.465 -3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -80.235 3.854 -4.456 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -79.152 5.217 -4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -77.389 3.816 -5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -78.693 2.717 -5.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -78.756 4.110 -7.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -79.843 4.935 -6.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -78.237 5.470 -6.823 1.00 0.00 H new ATOM 211 N LYS A 16 -80.399 3.633 1.381 1.00 0.00 N ATOM 212 CA LYS A 16 -80.186 3.860 2.807 1.00 0.00 C ATOM 213 C LYS A 16 -80.154 2.538 3.571 1.00 0.00 C ATOM 214 O LYS A 16 -79.398 2.384 4.531 1.00 0.00 O ATOM 215 CB LYS A 16 -81.285 4.767 3.369 1.00 0.00 C ATOM 216 CG LYS A 16 -82.680 4.174 3.267 1.00 0.00 C ATOM 217 CD LYS A 16 -83.651 5.144 2.614 1.00 0.00 C ATOM 218 CE LYS A 16 -84.530 4.446 1.589 1.00 0.00 C ATOM 219 NZ LYS A 16 -85.340 3.356 2.200 1.00 0.00 N1+ ATOM 0 H LYS A 16 -81.290 3.192 1.153 1.00 0.00 H new ATOM 0 HA LYS A 16 -79.221 4.351 2.933 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -81.067 4.981 4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -81.265 5.719 2.838 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -82.643 3.251 2.689 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -83.039 3.913 4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -84.277 5.604 3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -83.095 5.948 2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -85.194 5.175 1.124 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -83.906 4.033 0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -86.022 2.997 1.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -84.712 2.583 2.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -85.853 3.726 3.026 1.00 0.00 H new ATOM 233 N ARG A 17 -80.980 1.591 3.141 1.00 0.00 N ATOM 234 CA ARG A 17 -81.047 0.284 3.784 1.00 0.00 C ATOM 235 C ARG A 17 -81.353 -0.808 2.765 1.00 0.00 C ATOM 236 O ARG A 17 -82.515 -1.100 2.483 1.00 0.00 O ATOM 237 CB ARG A 17 -82.108 0.283 4.885 1.00 0.00 C ATOM 238 CG ARG A 17 -81.577 0.724 6.241 1.00 0.00 C ATOM 239 CD ARG A 17 -82.184 -0.096 7.370 1.00 0.00 C ATOM 240 NE ARG A 17 -81.953 -1.527 7.191 1.00 0.00 N ATOM 241 CZ ARG A 17 -82.823 -2.465 7.554 1.00 0.00 C ATOM 242 NH1 ARG A 17 -83.974 -2.125 8.120 1.00 0.00 N1+ ATOM 243 NH2 ARG A 17 -82.542 -3.745 7.356 1.00 0.00 N ATOM 0 H ARG A 17 -81.613 1.704 2.349 1.00 0.00 H new ATOM 0 HA ARG A 17 -80.074 0.078 4.230 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -82.925 0.942 4.592 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -82.525 -0.720 4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -80.492 0.623 6.259 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -81.801 1.780 6.395 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -81.758 0.224 8.321 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -83.256 0.095 7.421 1.00 0.00 H new ATOM 0 HE ARG A 17 -81.076 -1.823 6.764 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -84.194 -1.142 8.278 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -84.639 -2.847 8.397 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -81.657 -4.012 6.925 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -83.211 -4.463 7.635 1.00 0.00 H new ATOM 257 N LYS A 18 -80.302 -1.406 2.214 1.00 0.00 N ATOM 258 CA LYS A 18 -80.456 -2.465 1.224 1.00 0.00 C ATOM 259 C LYS A 18 -79.154 -3.238 1.050 1.00 0.00 C ATOM 260 O LYS A 18 -79.128 -4.464 1.176 1.00 0.00 O ATOM 261 CB LYS A 18 -80.893 -1.875 -0.119 1.00 0.00 C ATOM 262 CG LYS A 18 -81.504 -2.899 -1.060 1.00 0.00 C ATOM 263 CD LYS A 18 -82.988 -3.088 -0.787 1.00 0.00 C ATOM 264 CE LYS A 18 -83.818 -2.860 -2.041 1.00 0.00 C ATOM 265 NZ LYS A 18 -83.942 -4.097 -2.858 1.00 0.00 N1+ ATOM 0 H LYS A 18 -79.334 -1.175 2.437 1.00 0.00 H new ATOM 0 HA LYS A 18 -81.223 -3.153 1.580 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -81.617 -1.080 0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -80.031 -1.417 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -81.360 -2.578 -2.092 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -80.988 -3.852 -0.948 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -83.165 -4.096 -0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -83.307 -2.396 -0.007 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -84.811 -2.510 -1.760 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -83.360 -2.073 -2.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -84.515 -3.899 -3.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -82.996 -4.418 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -84.402 -4.840 -2.295 1.00 0.00 H new ATOM 279 N ARG A 19 -78.078 -2.514 0.761 1.00 0.00 N ATOM 280 CA ARG A 19 -76.772 -3.133 0.566 1.00 0.00 C ATOM 281 C ARG A 19 -75.715 -2.463 1.439 1.00 0.00 C ATOM 282 O ARG A 19 -75.353 -1.308 1.215 1.00 0.00 O ATOM 283 CB ARG A 19 -76.362 -3.050 -0.905 1.00 0.00 C ATOM 284 CG ARG A 19 -75.414 -4.157 -1.337 1.00 0.00 C ATOM 285 CD ARG A 19 -76.153 -5.269 -2.065 1.00 0.00 C ATOM 286 NE ARG A 19 -75.241 -6.284 -2.583 1.00 0.00 N ATOM 287 CZ ARG A 19 -74.849 -6.346 -3.852 1.00 0.00 C ATOM 288 NH1 ARG A 19 -75.290 -5.456 -4.732 1.00 0.00 N1+ ATOM 289 NH2 ARG A 19 -74.013 -7.299 -4.243 1.00 0.00 N ATOM 0 H ARG A 19 -78.084 -1.499 0.657 1.00 0.00 H new ATOM 0 HA ARG A 19 -76.847 -4.180 0.858 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -77.257 -3.087 -1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -75.888 -2.086 -1.087 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -74.643 -3.744 -1.987 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -74.908 -4.566 -0.463 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -76.866 -5.735 -1.386 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -76.728 -4.844 -2.888 1.00 0.00 H new ATOM 0 HE ARG A 19 -74.884 -6.986 -1.935 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -75.932 -4.721 -4.436 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -74.987 -5.507 -5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -73.671 -7.985 -3.570 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -73.713 -7.346 -5.217 1.00 0.00 H new ATOM 303 N SER A 20 -75.230 -3.194 2.437 1.00 0.00 N ATOM 304 CA SER A 20 -74.211 -2.670 3.339 1.00 0.00 C ATOM 305 C SER A 20 -72.918 -2.382 2.586 1.00 0.00 C ATOM 306 O SER A 20 -72.376 -3.256 1.907 1.00 0.00 O ATOM 307 CB SER A 20 -73.943 -3.661 4.473 1.00 0.00 C ATOM 308 OG SER A 20 -74.411 -4.956 4.142 1.00 0.00 O ATOM 0 H SER A 20 -75.525 -4.149 2.641 1.00 0.00 H new ATOM 0 HA SER A 20 -74.582 -1.737 3.763 1.00 0.00 H new ATOM 0 HB2 SER A 20 -72.874 -3.700 4.681 1.00 0.00 H new ATOM 0 HB3 SER A 20 -74.432 -3.316 5.384 1.00 0.00 H new ATOM 0 HG SER A 20 -74.226 -5.570 4.883 1.00 0.00 H new ATOM 314 N ARG A 21 -72.430 -1.150 2.706 1.00 0.00 N ATOM 315 CA ARG A 21 -71.202 -0.747 2.031 1.00 0.00 C ATOM 316 C ARG A 21 -70.090 -0.473 3.038 1.00 0.00 C ATOM 317 O ARG A 21 -69.057 0.102 2.695 1.00 0.00 O ATOM 318 CB ARG A 21 -71.452 0.500 1.182 1.00 0.00 C ATOM 319 CG ARG A 21 -72.098 0.197 -0.160 1.00 0.00 C ATOM 320 CD ARG A 21 -71.106 0.355 -1.302 1.00 0.00 C ATOM 321 NE ARG A 21 -71.503 -0.406 -2.482 1.00 0.00 N ATOM 322 CZ ARG A 21 -71.436 0.067 -3.722 1.00 0.00 C ATOM 323 NH1 ARG A 21 -70.987 1.295 -3.943 1.00 0.00 N1+ ATOM 324 NH2 ARG A 21 -71.818 -0.687 -4.745 1.00 0.00 N ATOM 0 H ARG A 21 -72.866 -0.416 3.264 1.00 0.00 H new ATOM 0 HA ARG A 21 -70.887 -1.566 1.384 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -72.091 1.187 1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -70.504 1.012 1.013 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -72.491 -0.820 -0.155 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -72.945 0.865 -0.317 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -71.019 1.410 -1.563 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -70.120 0.026 -0.974 1.00 0.00 H new ATOM 0 HE ARG A 21 -71.852 -1.355 -2.347 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -70.692 1.879 -3.160 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -70.937 1.656 -4.896 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -72.164 -1.632 -4.581 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -71.765 -0.321 -5.696 1.00 0.00 H new ATOM 338 N TRP A 22 -70.310 -0.885 4.283 1.00 0.00 N ATOM 339 CA TRP A 22 -69.324 -0.683 5.340 1.00 0.00 C ATOM 340 C TRP A 22 -69.279 -1.888 6.275 1.00 0.00 C ATOM 341 O TRP A 22 -69.403 -1.750 7.492 1.00 0.00 O ATOM 342 CB TRP A 22 -69.646 0.590 6.130 1.00 0.00 C ATOM 343 CG TRP A 22 -69.762 1.810 5.266 1.00 0.00 C ATOM 344 CD1 TRP A 22 -70.912 2.358 4.775 1.00 0.00 C ATOM 345 CD2 TRP A 22 -68.689 2.630 4.787 1.00 0.00 C ATOM 346 NE1 TRP A 22 -70.620 3.468 4.022 1.00 0.00 N ATOM 347 CE2 TRP A 22 -69.263 3.656 4.015 1.00 0.00 C ATOM 348 CE3 TRP A 22 -67.300 2.597 4.938 1.00 0.00 C ATOM 349 CZ2 TRP A 22 -68.497 4.641 3.396 1.00 0.00 C ATOM 350 CZ3 TRP A 22 -66.540 3.575 4.323 1.00 0.00 C ATOM 351 CH2 TRP A 22 -67.141 4.583 3.561 1.00 0.00 C ATOM 0 H TRP A 22 -71.161 -1.360 4.585 1.00 0.00 H new ATOM 0 HA TRP A 22 -68.343 -0.571 4.877 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -70.581 0.447 6.672 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -68.868 0.754 6.875 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -71.906 1.974 4.953 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -71.303 4.057 3.545 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -66.829 1.822 5.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -68.957 5.421 2.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -65.466 3.561 4.433 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -66.520 5.332 3.093 1.00 0.00 H new ATOM 362 N ASN A 23 -69.101 -3.070 5.694 1.00 0.00 N ATOM 363 CA ASN A 23 -69.039 -4.306 6.468 1.00 0.00 C ATOM 364 C ASN A 23 -67.654 -4.491 7.084 1.00 0.00 C ATOM 365 O ASN A 23 -66.920 -3.522 7.286 1.00 0.00 O ATOM 366 CB ASN A 23 -69.383 -5.504 5.581 1.00 0.00 C ATOM 367 CG ASN A 23 -70.470 -6.374 6.181 1.00 0.00 C ATOM 368 OD1 ASN A 23 -70.307 -7.586 6.319 1.00 0.00 O ATOM 369 ND2 ASN A 23 -71.589 -5.755 6.544 1.00 0.00 N ATOM 0 H ASN A 23 -68.997 -3.199 4.688 1.00 0.00 H new ATOM 0 HA ASN A 23 -69.769 -4.240 7.275 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -69.705 -5.148 4.603 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -68.487 -6.104 5.422 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -72.356 -6.287 6.955 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -71.681 -4.748 6.411 1.00 0.00 H new ATOM 376 N GLN A 24 -67.307 -5.739 7.389 1.00 0.00 N ATOM 377 CA GLN A 24 -66.010 -6.051 7.980 1.00 0.00 C ATOM 378 C GLN A 24 -65.763 -7.557 7.984 1.00 0.00 C ATOM 379 O GLN A 24 -64.640 -8.013 7.762 1.00 0.00 O ATOM 380 CB GLN A 24 -65.926 -5.501 9.404 1.00 0.00 C ATOM 381 CG GLN A 24 -66.966 -6.082 10.348 1.00 0.00 C ATOM 382 CD GLN A 24 -66.906 -5.462 11.730 1.00 0.00 C ATOM 383 OE1 GLN A 24 -65.880 -4.916 12.137 1.00 0.00 O ATOM 384 NE2 GLN A 24 -68.009 -5.545 12.464 1.00 0.00 N ATOM 0 H GLN A 24 -67.906 -6.550 7.236 1.00 0.00 H new ATOM 0 HA GLN A 24 -65.239 -5.577 7.373 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -64.932 -5.704 9.804 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -66.042 -4.418 9.373 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -67.960 -5.929 9.927 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -66.817 -7.159 10.429 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -68.838 -6.006 12.089 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -68.028 -5.148 13.403 1.00 0.00 H new ATOM 393 N ASP A 25 -66.820 -8.326 8.236 1.00 0.00 N ATOM 394 CA ASP A 25 -66.717 -9.782 8.269 1.00 0.00 C ATOM 395 C ASP A 25 -67.529 -10.401 7.138 1.00 0.00 C ATOM 396 O ASP A 25 -68.744 -10.153 7.065 1.00 0.00 O ATOM 397 CB ASP A 25 -67.212 -10.316 9.615 1.00 0.00 C ATOM 398 CG ASP A 25 -66.200 -11.231 10.279 1.00 0.00 C ATOM 399 OD1 ASP A 25 -65.089 -10.757 10.597 1.00 0.00 O ATOM 400 OD2 ASP A 25 -66.519 -12.422 10.481 1.00 0.00 O1- ATOM 0 H ASP A 25 -67.756 -7.965 8.420 1.00 0.00 H new ATOM 0 HA ASP A 25 -65.670 -10.055 8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -67.431 -9.478 10.277 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -68.146 -10.858 9.467 1.00 0.00 H new ATOM 405 N THR A 26 -66.869 -11.153 6.261 1.00 0.00 N ATOM 406 CA THR A 26 -67.537 -11.775 5.120 1.00 0.00 C ATOM 407 C THR A 26 -67.068 -13.212 4.934 1.00 0.00 C ATOM 408 O THR A 26 -66.099 -13.645 5.557 1.00 0.00 O ATOM 409 CB THR A 26 -67.276 -10.995 3.811 1.00 0.00 C ATOM 410 OG1 THR A 26 -65.869 -10.808 3.622 1.00 0.00 O ATOM 411 CG2 THR A 26 -67.971 -9.641 3.826 1.00 0.00 C ATOM 0 H THR A 26 -65.869 -11.347 6.319 1.00 0.00 H new ATOM 0 HA THR A 26 -68.605 -11.760 5.335 1.00 0.00 H new ATOM 0 HB THR A 26 -67.682 -11.581 2.987 1.00 0.00 H new ATOM 0 HG1 THR A 26 -65.713 -10.314 2.790 1.00 0.00 H new ATOM 0 HG21 THR A 26 -67.768 -9.117 2.892 1.00 0.00 H new ATOM 0 HG22 THR A 26 -69.046 -9.785 3.935 1.00 0.00 H new ATOM 0 HG23 THR A 26 -67.598 -9.050 4.662 1.00 0.00 H new ATOM 419 N MET A 27 -67.766 -13.946 4.072 1.00 0.00 N ATOM 420 CA MET A 27 -67.391 -15.320 3.754 1.00 0.00 C ATOM 421 C MET A 27 -66.554 -15.364 2.479 1.00 0.00 C ATOM 422 O MET A 27 -65.849 -16.341 2.216 1.00 0.00 O ATOM 423 CB MET A 27 -68.640 -16.194 3.597 1.00 0.00 C ATOM 424 CG MET A 27 -69.553 -15.765 2.456 1.00 0.00 C ATOM 425 SD MET A 27 -70.945 -16.885 2.218 1.00 0.00 S ATOM 426 CE MET A 27 -71.686 -16.194 0.739 1.00 0.00 C ATOM 0 H MET A 27 -68.595 -13.612 3.581 1.00 0.00 H new ATOM 0 HA MET A 27 -66.793 -15.711 4.577 1.00 0.00 H new ATOM 0 HB2 MET A 27 -68.331 -17.226 3.434 1.00 0.00 H new ATOM 0 HB3 MET A 27 -69.205 -16.174 4.529 1.00 0.00 H new ATOM 0 HG2 MET A 27 -69.930 -14.762 2.655 1.00 0.00 H new ATOM 0 HG3 MET A 27 -68.974 -15.711 1.534 1.00 0.00 H new ATOM 0 HE1 MET A 27 -72.563 -16.780 0.464 1.00 0.00 H new ATOM 0 HE2 MET A 27 -71.984 -15.163 0.929 1.00 0.00 H new ATOM 0 HE3 MET A 27 -70.963 -16.219 -0.076 1.00 0.00 H new ATOM 436 N GLU A 28 -66.634 -14.293 1.694 1.00 0.00 N ATOM 437 CA GLU A 28 -65.899 -14.194 0.441 1.00 0.00 C ATOM 438 C GLU A 28 -64.764 -13.180 0.560 1.00 0.00 C ATOM 439 O GLU A 28 -64.991 -11.971 0.508 1.00 0.00 O ATOM 440 CB GLU A 28 -66.845 -13.789 -0.695 1.00 0.00 C ATOM 441 CG GLU A 28 -67.977 -14.777 -0.935 1.00 0.00 C ATOM 442 CD GLU A 28 -67.481 -16.143 -1.366 1.00 0.00 C ATOM 443 OE1 GLU A 28 -67.065 -16.281 -2.535 1.00 0.00 O ATOM 444 OE2 GLU A 28 -67.509 -17.074 -0.534 1.00 0.00 O1- ATOM 0 H GLU A 28 -67.206 -13.476 1.908 1.00 0.00 H new ATOM 0 HA GLU A 28 -65.469 -15.170 0.217 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -67.271 -12.811 -0.469 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -66.269 -13.681 -1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -68.564 -14.880 -0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -68.644 -14.380 -1.700 1.00 0.00 H new ATOM 451 N GLN A 29 -63.545 -13.683 0.731 1.00 0.00 N ATOM 452 CA GLN A 29 -62.370 -12.822 0.827 1.00 0.00 C ATOM 453 C GLN A 29 -61.570 -12.857 -0.470 1.00 0.00 C ATOM 454 O GLN A 29 -61.178 -13.927 -0.939 1.00 0.00 O ATOM 455 CB GLN A 29 -61.486 -13.247 2.003 1.00 0.00 C ATOM 456 CG GLN A 29 -62.025 -12.818 3.359 1.00 0.00 C ATOM 457 CD GLN A 29 -62.037 -11.308 3.540 1.00 0.00 C ATOM 458 OE1 GLN A 29 -61.088 -10.623 2.911 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -62.889 -10.765 4.241 1.00 0.00 N flip ATOM 0 H GLN A 29 -63.345 -14.680 0.806 1.00 0.00 H new ATOM 0 HA GLN A 29 -62.711 -11.801 0.998 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -61.378 -14.332 1.991 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -60.490 -12.826 1.868 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -63.038 -13.201 3.479 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -61.418 -13.268 4.145 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -63.601 -11.328 4.707 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -62.884 -9.752 4.357 1.00 0.00 H new ATOM 468 N LYS A 30 -61.333 -11.680 -1.042 1.00 0.00 N ATOM 469 CA LYS A 30 -60.607 -11.567 -2.304 1.00 0.00 C ATOM 470 C LYS A 30 -59.097 -11.525 -2.065 1.00 0.00 C ATOM 471 O LYS A 30 -58.401 -12.517 -2.281 1.00 0.00 O ATOM 472 CB LYS A 30 -61.067 -10.315 -3.058 1.00 0.00 C ATOM 473 CG LYS A 30 -60.503 -10.192 -4.465 1.00 0.00 C ATOM 474 CD LYS A 30 -60.894 -8.869 -5.111 1.00 0.00 C ATOM 475 CE LYS A 30 -62.405 -8.733 -5.236 1.00 0.00 C ATOM 476 NZ LYS A 30 -62.820 -7.328 -5.511 1.00 0.00 N1+ ATOM 0 H LYS A 30 -61.634 -10.788 -0.650 1.00 0.00 H new ATOM 0 HA LYS A 30 -60.825 -12.447 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -62.156 -10.318 -3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -60.780 -9.433 -2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -59.417 -10.274 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -60.866 -11.018 -5.077 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -60.501 -8.043 -4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -60.438 -8.797 -6.099 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -62.762 -9.380 -6.038 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -62.877 -9.077 -4.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -63.844 -7.232 -5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -62.310 -6.684 -4.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -62.596 -7.087 -6.497 1.00 0.00 H new ATOM 490 N THR A 31 -58.601 -10.374 -1.614 1.00 0.00 N ATOM 491 CA THR A 31 -57.173 -10.199 -1.351 1.00 0.00 C ATOM 492 C THR A 31 -56.943 -9.355 -0.101 1.00 0.00 C ATOM 493 O THR A 31 -56.119 -9.697 0.750 1.00 0.00 O ATOM 494 CB THR A 31 -56.450 -9.532 -2.544 1.00 0.00 C ATOM 495 OG1 THR A 31 -57.234 -8.446 -3.057 1.00 0.00 O ATOM 496 CG2 THR A 31 -56.174 -10.536 -3.657 1.00 0.00 C ATOM 0 H THR A 31 -59.167 -9.548 -1.423 1.00 0.00 H new ATOM 0 HA THR A 31 -56.760 -11.196 -1.199 1.00 0.00 H new ATOM 0 HB THR A 31 -55.495 -9.151 -2.182 1.00 0.00 H new ATOM 0 HG1 THR A 31 -56.765 -8.031 -3.811 1.00 0.00 H new ATOM 0 HG21 THR A 31 -55.665 -10.035 -4.481 1.00 0.00 H new ATOM 0 HG22 THR A 31 -55.543 -11.339 -3.275 1.00 0.00 H new ATOM 0 HG23 THR A 31 -57.116 -10.953 -4.013 1.00 0.00 H new ATOM 504 N VAL A 32 -57.675 -8.248 -0.003 1.00 0.00 N ATOM 505 CA VAL A 32 -57.546 -7.327 1.123 1.00 0.00 C ATOM 506 C VAL A 32 -58.441 -7.748 2.291 1.00 0.00 C ATOM 507 O VAL A 32 -59.548 -8.248 2.088 1.00 0.00 O ATOM 508 CB VAL A 32 -57.892 -5.882 0.696 1.00 0.00 C ATOM 509 CG1 VAL A 32 -57.750 -4.919 1.862 1.00 0.00 C ATOM 510 CG2 VAL A 32 -57.012 -5.446 -0.465 1.00 0.00 C ATOM 0 H VAL A 32 -58.369 -7.966 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 32 -56.507 -7.361 1.452 1.00 0.00 H new ATOM 0 HB VAL A 32 -58.932 -5.866 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -57.999 -3.910 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -58.425 -5.217 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -56.723 -4.938 2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -57.269 -4.427 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -55.965 -5.485 -0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -57.170 -6.113 -1.312 1.00 0.00 H new ATOM 520 N ILE A 33 -57.947 -7.546 3.514 1.00 0.00 N ATOM 521 CA ILE A 33 -58.672 -7.947 4.718 1.00 0.00 C ATOM 522 C ILE A 33 -58.817 -6.774 5.698 1.00 0.00 C ATOM 523 O ILE A 33 -58.190 -5.729 5.514 1.00 0.00 O ATOM 524 CB ILE A 33 -57.977 -9.135 5.411 1.00 0.00 C ATOM 525 CG1 ILE A 33 -56.574 -8.748 5.870 1.00 0.00 C ATOM 526 CG2 ILE A 33 -57.926 -10.330 4.476 1.00 0.00 C ATOM 527 CD1 ILE A 33 -56.401 -8.820 7.368 1.00 0.00 C ATOM 0 H ILE A 33 -57.045 -7.106 3.695 1.00 0.00 H new ATOM 0 HA ILE A 33 -59.669 -8.260 4.409 1.00 0.00 H new ATOM 0 HB ILE A 33 -58.556 -9.409 6.293 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -55.848 -9.407 5.394 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -56.354 -7.735 5.533 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -57.433 -11.163 4.977 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -58.940 -10.621 4.201 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -57.369 -10.065 3.577 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -55.383 -8.533 7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -57.105 -8.141 7.849 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -56.590 -9.838 7.708 1.00 0.00 H new ATOM 539 N PRO A 34 -59.654 -6.930 6.752 1.00 0.00 N ATOM 540 CA PRO A 34 -59.981 -5.834 7.682 1.00 0.00 C ATOM 541 C PRO A 34 -58.834 -5.427 8.607 1.00 0.00 C ATOM 542 O PRO A 34 -57.890 -6.185 8.832 1.00 0.00 O ATOM 543 CB PRO A 34 -61.137 -6.405 8.507 1.00 0.00 C ATOM 544 CG PRO A 34 -60.932 -7.879 8.470 1.00 0.00 C ATOM 545 CD PRO A 34 -60.364 -8.178 7.112 1.00 0.00 C ATOM 0 HA PRO A 34 -60.214 -4.922 7.132 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -61.119 -6.028 9.529 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -62.102 -6.128 8.082 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -60.251 -8.199 9.258 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -61.872 -8.409 8.626 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -59.687 -9.032 7.139 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -61.148 -8.416 6.393 1.00 0.00 H new ATOM 553 N GLY A 35 -58.946 -4.210 9.137 1.00 0.00 N ATOM 554 CA GLY A 35 -57.990 -3.698 10.104 1.00 0.00 C ATOM 555 C GLY A 35 -58.651 -2.749 11.088 1.00 0.00 C ATOM 556 O GLY A 35 -59.750 -3.024 11.573 1.00 0.00 O ATOM 0 H GLY A 35 -59.697 -3.560 8.907 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -57.538 -4.529 10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -57.184 -3.181 9.583 1.00 0.00 H new ATOM 560 N MET A 36 -57.989 -1.629 11.383 1.00 0.00 N ATOM 561 CA MET A 36 -58.567 -0.604 12.256 1.00 0.00 C ATOM 562 C MET A 36 -57.971 0.783 11.971 1.00 0.00 C ATOM 563 O MET A 36 -58.715 1.710 11.641 1.00 0.00 O ATOM 564 CB MET A 36 -58.401 -0.976 13.738 1.00 0.00 C ATOM 565 CG MET A 36 -59.170 -0.065 14.687 1.00 0.00 C ATOM 566 SD MET A 36 -59.030 -0.581 16.410 1.00 0.00 S ATOM 567 CE MET A 36 -60.053 0.647 17.222 1.00 0.00 C ATOM 0 H MET A 36 -57.057 -1.408 11.033 1.00 0.00 H new ATOM 0 HA MET A 36 -59.634 -0.558 12.037 1.00 0.00 H new ATOM 0 HB2 MET A 36 -58.734 -2.003 13.885 1.00 0.00 H new ATOM 0 HB3 MET A 36 -57.342 -0.944 13.995 1.00 0.00 H new ATOM 0 HG2 MET A 36 -58.799 0.955 14.586 1.00 0.00 H new ATOM 0 HG3 MET A 36 -60.221 -0.052 14.400 1.00 0.00 H new ATOM 0 HE1 MET A 36 -60.064 0.459 18.296 1.00 0.00 H new ATOM 0 HE2 MET A 36 -59.648 1.641 17.032 1.00 0.00 H new ATOM 0 HE3 MET A 36 -61.069 0.589 16.833 1.00 0.00 H new ATOM 577 N PRO A 37 -56.630 0.969 12.088 1.00 0.00 N ATOM 578 CA PRO A 37 -56.000 2.254 11.779 1.00 0.00 C ATOM 579 C PRO A 37 -55.763 2.426 10.278 1.00 0.00 C ATOM 580 O PRO A 37 -55.116 1.594 9.640 1.00 0.00 O ATOM 581 CB PRO A 37 -54.676 2.173 12.540 1.00 0.00 C ATOM 582 CG PRO A 37 -54.327 0.724 12.544 1.00 0.00 C ATOM 583 CD PRO A 37 -55.632 -0.033 12.531 1.00 0.00 C ATOM 0 HA PRO A 37 -56.616 3.107 12.064 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -53.902 2.765 12.051 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -54.779 2.558 13.555 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -53.722 0.469 11.674 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -53.740 0.469 13.426 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -55.592 -0.883 11.850 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -55.874 -0.426 13.518 1.00 0.00 H new ATOM 591 N THR A 38 -56.295 3.510 9.712 1.00 0.00 N ATOM 592 CA THR A 38 -56.183 3.743 8.276 1.00 0.00 C ATOM 593 C THR A 38 -55.690 5.152 7.972 1.00 0.00 C ATOM 594 O THR A 38 -55.159 5.400 6.895 1.00 0.00 O ATOM 595 CB THR A 38 -57.529 3.530 7.548 1.00 0.00 C ATOM 596 OG1 THR A 38 -58.462 4.545 7.932 1.00 0.00 O ATOM 597 CG2 THR A 38 -58.112 2.160 7.856 1.00 0.00 C ATOM 0 H THR A 38 -56.803 4.233 10.222 1.00 0.00 H new ATOM 0 HA THR A 38 -55.458 3.015 7.912 1.00 0.00 H new ATOM 0 HB THR A 38 -57.342 3.591 6.476 1.00 0.00 H new ATOM 0 HG1 THR A 38 -58.317 5.346 7.386 1.00 0.00 H new ATOM 0 HG21 THR A 38 -59.059 2.041 7.329 1.00 0.00 H new ATOM 0 HG22 THR A 38 -57.416 1.387 7.531 1.00 0.00 H new ATOM 0 HG23 THR A 38 -58.280 2.069 8.929 1.00 0.00 H new ATOM 605 N VAL A 39 -55.872 6.065 8.926 1.00 0.00 N ATOM 606 CA VAL A 39 -55.509 7.470 8.737 1.00 0.00 C ATOM 607 C VAL A 39 -54.054 7.631 8.283 1.00 0.00 C ATOM 608 O VAL A 39 -53.121 7.194 8.958 1.00 0.00 O ATOM 609 CB VAL A 39 -55.748 8.293 10.024 1.00 0.00 C ATOM 610 CG1 VAL A 39 -57.238 8.477 10.263 1.00 0.00 C ATOM 611 CG2 VAL A 39 -55.095 7.630 11.231 1.00 0.00 C ATOM 0 H VAL A 39 -56.270 5.856 9.841 1.00 0.00 H new ATOM 0 HA VAL A 39 -56.157 7.853 7.948 1.00 0.00 H new ATOM 0 HB VAL A 39 -55.289 9.272 9.889 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -57.392 9.058 11.172 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -57.680 9.003 9.417 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -57.712 7.502 10.371 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -55.280 8.232 12.121 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -55.516 6.635 11.372 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -54.021 7.549 11.065 1.00 0.00 H new ATOM 621 N ILE A 40 -53.878 8.247 7.113 1.00 0.00 N ATOM 622 CA ILE A 40 -52.547 8.458 6.546 1.00 0.00 C ATOM 623 C ILE A 40 -52.171 9.942 6.598 1.00 0.00 C ATOM 624 O ILE A 40 -52.892 10.790 6.070 1.00 0.00 O ATOM 625 CB ILE A 40 -52.466 7.939 5.084 1.00 0.00 C ATOM 626 CG1 ILE A 40 -52.926 6.475 5.015 1.00 0.00 C ATOM 627 CG2 ILE A 40 -51.046 8.076 4.546 1.00 0.00 C ATOM 628 CD1 ILE A 40 -53.044 5.920 3.607 1.00 0.00 C ATOM 0 H ILE A 40 -54.641 8.608 6.540 1.00 0.00 H new ATOM 0 HA ILE A 40 -51.837 7.890 7.148 1.00 0.00 H new ATOM 0 HB ILE A 40 -53.128 8.543 4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -52.224 5.859 5.577 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -53.894 6.387 5.509 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -51.008 7.708 3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -50.749 9.125 4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -50.364 7.494 5.166 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -53.374 4.882 3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -53.769 6.507 3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -52.074 5.971 3.113 1.00 0.00 H new ATOM 640 N PRO A 41 -51.033 10.263 7.258 1.00 0.00 N ATOM 641 CA PRO A 41 -50.554 11.651 7.445 1.00 0.00 C ATOM 642 C PRO A 41 -50.399 12.429 6.133 1.00 0.00 C ATOM 643 O PRO A 41 -50.269 11.838 5.062 1.00 0.00 O ATOM 644 CB PRO A 41 -49.185 11.460 8.112 1.00 0.00 C ATOM 645 CG PRO A 41 -49.279 10.139 8.786 1.00 0.00 C ATOM 646 CD PRO A 41 -50.124 9.287 7.886 1.00 0.00 C ATOM 0 HA PRO A 41 -51.264 12.239 8.026 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -48.380 11.474 7.377 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -48.978 12.256 8.827 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -48.291 9.700 8.928 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -49.730 10.234 9.774 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -49.521 8.763 7.145 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -50.671 8.529 8.446 1.00 0.00 H new ATOM 654 N PRO A 42 -50.427 13.777 6.208 1.00 0.00 N ATOM 655 CA PRO A 42 -50.279 14.642 5.028 1.00 0.00 C ATOM 656 C PRO A 42 -48.861 14.648 4.450 1.00 0.00 C ATOM 657 O PRO A 42 -47.921 15.139 5.078 1.00 0.00 O ATOM 658 CB PRO A 42 -50.637 16.034 5.561 1.00 0.00 C ATOM 659 CG PRO A 42 -50.360 15.976 7.023 1.00 0.00 C ATOM 660 CD PRO A 42 -50.638 14.558 7.444 1.00 0.00 C ATOM 0 HA PRO A 42 -50.908 14.298 4.207 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -50.039 16.806 5.077 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -51.683 16.273 5.368 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -49.327 16.250 7.235 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -50.994 16.676 7.568 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -49.965 14.238 8.240 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -51.654 14.444 7.821 1.00 0.00 H new ATOM 668 N GLY A 43 -48.715 14.093 3.247 1.00 0.00 N ATOM 669 CA GLY A 43 -47.436 14.129 2.556 1.00 0.00 C ATOM 670 C GLY A 43 -46.940 12.748 2.178 1.00 0.00 C ATOM 671 O GLY A 43 -45.821 12.369 2.524 1.00 0.00 O ATOM 0 H GLY A 43 -49.461 13.619 2.739 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -47.530 14.736 1.656 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -46.697 14.615 3.192 1.00 0.00 H new ATOM 675 N LEU A 44 -47.775 11.997 1.463 1.00 0.00 N ATOM 676 CA LEU A 44 -47.458 10.615 1.110 1.00 0.00 C ATOM 677 C LEU A 44 -47.584 10.379 -0.393 1.00 0.00 C ATOM 678 O LEU A 44 -48.387 11.023 -1.070 1.00 0.00 O ATOM 679 CB LEU A 44 -48.394 9.654 1.853 1.00 0.00 C ATOM 680 CG LEU A 44 -47.874 9.095 3.182 1.00 0.00 C ATOM 681 CD1 LEU A 44 -46.562 8.359 2.980 1.00 0.00 C ATOM 682 CD2 LEU A 44 -47.711 10.202 4.211 1.00 0.00 C ATOM 0 H LEU A 44 -48.677 12.323 1.116 1.00 0.00 H new ATOM 0 HA LEU A 44 -46.425 10.428 1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -49.335 10.171 2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -48.619 8.816 1.193 1.00 0.00 H new ATOM 0 HG LEU A 44 -48.611 8.386 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -46.212 7.971 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -46.712 7.532 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -45.819 9.045 2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -47.341 9.779 5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -47.001 10.941 3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -48.674 10.681 4.386 1.00 0.00 H new ATOM 694 N THR A 45 -46.781 9.447 -0.906 1.00 0.00 N ATOM 695 CA THR A 45 -46.885 9.026 -2.300 1.00 0.00 C ATOM 696 C THR A 45 -47.845 7.847 -2.428 1.00 0.00 C ATOM 697 O THR A 45 -48.068 7.125 -1.463 1.00 0.00 O ATOM 698 CB THR A 45 -45.513 8.636 -2.887 1.00 0.00 C ATOM 699 OG1 THR A 45 -44.779 7.846 -1.947 1.00 0.00 O ATOM 700 CG2 THR A 45 -44.706 9.871 -3.256 1.00 0.00 C ATOM 0 H THR A 45 -46.052 8.970 -0.376 1.00 0.00 H new ATOM 0 HA THR A 45 -47.267 9.876 -2.865 1.00 0.00 H new ATOM 0 HB THR A 45 -45.688 8.053 -3.791 1.00 0.00 H new ATOM 0 HG1 THR A 45 -43.911 7.603 -2.331 1.00 0.00 H new ATOM 0 HG21 THR A 45 -43.743 9.567 -3.667 1.00 0.00 H new ATOM 0 HG22 THR A 45 -45.251 10.453 -3.999 1.00 0.00 H new ATOM 0 HG23 THR A 45 -44.545 10.479 -2.366 1.00 0.00 H new ATOM 708 N ARG A 46 -48.418 7.673 -3.618 1.00 0.00 N ATOM 709 CA ARG A 46 -49.446 6.661 -3.838 1.00 0.00 C ATOM 710 C ARG A 46 -48.896 5.245 -3.610 1.00 0.00 C ATOM 711 O ARG A 46 -49.621 4.344 -3.163 1.00 0.00 O ATOM 712 CB ARG A 46 -50.150 6.795 -5.221 1.00 0.00 C ATOM 713 CG ARG A 46 -49.319 6.479 -6.455 1.00 0.00 C ATOM 714 CD ARG A 46 -48.411 7.623 -6.853 1.00 0.00 C ATOM 715 NE ARG A 46 -47.550 7.238 -7.963 1.00 0.00 N ATOM 716 CZ ARG A 46 -46.617 8.009 -8.503 1.00 0.00 C ATOM 717 NH1 ARG A 46 -46.506 9.294 -8.150 1.00 0.00 N1+ ATOM 718 NH2 ARG A 46 -45.808 7.496 -9.421 1.00 0.00 N ATOM 0 H ARG A 46 -48.186 8.222 -4.446 1.00 0.00 H new ATOM 0 HA ARG A 46 -50.220 6.841 -3.092 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -51.021 6.139 -5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -50.520 7.816 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -48.716 5.591 -6.265 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -49.984 6.242 -7.285 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -49.011 8.488 -7.135 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -47.801 7.923 -6.001 1.00 0.00 H new ATOM 0 HE ARG A 46 -47.675 6.304 -8.354 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -47.143 9.690 -7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -45.784 9.878 -8.572 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -45.909 6.521 -9.702 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -45.085 8.077 -9.846 1.00 0.00 H new ATOM 732 N GLU A 47 -47.615 5.066 -3.896 1.00 0.00 N ATOM 733 CA GLU A 47 -46.950 3.795 -3.697 1.00 0.00 C ATOM 734 C GLU A 47 -46.755 3.559 -2.207 1.00 0.00 C ATOM 735 O GLU A 47 -47.041 2.479 -1.688 1.00 0.00 O ATOM 736 CB GLU A 47 -45.565 3.760 -4.384 1.00 0.00 C ATOM 737 CG GLU A 47 -45.528 4.290 -5.811 1.00 0.00 C ATOM 738 CD GLU A 47 -45.233 5.778 -5.862 1.00 0.00 C ATOM 739 OE1 GLU A 47 -46.002 6.559 -5.289 1.00 0.00 O1- ATOM 740 OE2 GLU A 47 -44.190 6.163 -6.430 1.00 0.00 O ATOM 0 H GLU A 47 -47.012 5.798 -4.271 1.00 0.00 H new ATOM 0 HA GLU A 47 -47.576 3.019 -4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -44.865 4.339 -3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -45.206 2.731 -4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -44.769 3.751 -6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -46.485 4.094 -6.295 1.00 0.00 H new ATOM 747 N GLN A 48 -46.302 4.600 -1.517 1.00 0.00 N ATOM 748 CA GLN A 48 -46.009 4.504 -0.101 1.00 0.00 C ATOM 749 C GLN A 48 -47.291 4.341 0.706 1.00 0.00 C ATOM 750 O GLN A 48 -47.293 3.695 1.755 1.00 0.00 O ATOM 751 CB GLN A 48 -45.245 5.730 0.370 1.00 0.00 C ATOM 752 CG GLN A 48 -44.556 5.526 1.695 1.00 0.00 C ATOM 753 CD GLN A 48 -43.419 4.534 1.602 1.00 0.00 C ATOM 754 OE1 GLN A 48 -43.594 3.339 1.807 1.00 0.00 O ATOM 755 NE2 GLN A 48 -42.250 5.023 1.275 1.00 0.00 N ATOM 0 H GLN A 48 -46.131 5.521 -1.921 1.00 0.00 H new ATOM 0 HA GLN A 48 -45.387 3.623 0.057 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -44.502 5.998 -0.381 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -45.934 6.571 0.451 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -44.174 6.481 2.054 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -45.281 5.176 2.430 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -42.143 6.024 1.112 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -41.445 4.403 1.183 1.00 0.00 H new ATOM 764 N GLU A 49 -48.367 4.961 0.234 1.00 0.00 N ATOM 765 CA GLU A 49 -49.662 4.845 0.888 1.00 0.00 C ATOM 766 C GLU A 49 -50.116 3.395 0.900 1.00 0.00 C ATOM 767 O GLU A 49 -50.601 2.904 1.917 1.00 0.00 O ATOM 768 CB GLU A 49 -50.706 5.719 0.190 1.00 0.00 C ATOM 769 CG GLU A 49 -50.577 7.200 0.509 1.00 0.00 C ATOM 770 CD GLU A 49 -51.595 8.048 -0.228 1.00 0.00 C ATOM 771 OE1 GLU A 49 -51.419 8.260 -1.446 1.00 0.00 O1- ATOM 772 OE2 GLU A 49 -52.568 8.500 0.413 1.00 0.00 O ATOM 0 H GLU A 49 -48.366 5.549 -0.600 1.00 0.00 H new ATOM 0 HA GLU A 49 -49.557 5.192 1.916 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -50.621 5.580 -0.888 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -51.701 5.380 0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -50.696 7.348 1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -49.573 7.537 0.250 1.00 0.00 H new ATOM 779 N ARG A 50 -49.961 2.716 -0.240 1.00 0.00 N ATOM 780 CA ARG A 50 -50.292 1.333 -0.332 1.00 0.00 C ATOM 781 C ARG A 50 -49.432 0.536 0.584 1.00 0.00 C ATOM 782 O ARG A 50 -49.940 -0.267 1.292 1.00 0.00 O ATOM 783 CB ARG A 50 -50.185 0.813 -1.752 1.00 0.00 C ATOM 784 CG ARG A 50 -51.297 1.272 -2.662 1.00 0.00 C ATOM 785 CD ARG A 50 -52.649 0.877 -2.100 1.00 0.00 C ATOM 786 NE ARG A 50 -53.696 0.983 -3.114 1.00 0.00 N ATOM 787 CZ ARG A 50 -54.758 0.177 -3.223 1.00 0.00 C ATOM 788 NH1 ARG A 50 -55.006 -0.765 -2.311 1.00 0.00 N1+ ATOM 789 NH2 ARG A 50 -55.582 0.332 -4.252 1.00 0.00 N ATOM 0 H ARG A 50 -49.605 3.124 -1.104 1.00 0.00 H new ATOM 0 HA ARG A 50 -51.333 1.224 -0.029 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -49.231 1.131 -2.173 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -50.176 -0.277 -1.729 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -51.251 2.354 -2.783 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -51.167 0.834 -3.652 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -52.605 -0.146 -1.725 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -52.894 1.517 -1.252 1.00 0.00 H new ATOM 0 HE ARG A 50 -53.610 1.736 -3.797 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -54.381 -0.880 -1.513 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -55.821 -1.370 -2.411 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -55.401 1.058 -4.945 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -56.396 -0.275 -4.349 1.00 0.00 H new ATOM 803 N ALA A 51 -48.146 0.836 0.619 1.00 0.00 N ATOM 804 CA ALA A 51 -47.198 0.126 1.478 1.00 0.00 C ATOM 805 C ALA A 51 -47.600 0.220 2.963 1.00 0.00 C ATOM 806 O ALA A 51 -47.546 -0.767 3.685 1.00 0.00 O ATOM 807 CB ALA A 51 -45.809 0.680 1.260 1.00 0.00 C ATOM 0 H ALA A 51 -47.724 1.575 0.057 1.00 0.00 H new ATOM 0 HA ALA A 51 -47.210 -0.930 1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -45.102 0.152 1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -45.524 0.547 0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -45.798 1.742 1.507 1.00 0.00 H new ATOM 813 N TYR A 52 -48.004 1.419 3.389 1.00 0.00 N ATOM 814 CA TYR A 52 -48.440 1.656 4.765 1.00 0.00 C ATOM 815 C TYR A 52 -49.722 0.881 5.071 1.00 0.00 C ATOM 816 O TYR A 52 -49.885 0.334 6.165 1.00 0.00 O ATOM 817 CB TYR A 52 -48.662 3.159 4.989 1.00 0.00 C ATOM 818 CG TYR A 52 -49.181 3.515 6.368 1.00 0.00 C ATOM 819 CD1 TYR A 52 -48.345 3.478 7.478 1.00 0.00 C ATOM 820 CD2 TYR A 52 -50.506 3.889 6.557 1.00 0.00 C ATOM 821 CE1 TYR A 52 -48.815 3.803 8.737 1.00 0.00 C ATOM 822 CE2 TYR A 52 -50.984 4.217 7.813 1.00 0.00 C ATOM 823 CZ TYR A 52 -50.135 4.173 8.898 1.00 0.00 C ATOM 824 OH TYR A 52 -50.608 4.497 10.149 1.00 0.00 O ATOM 0 H TYR A 52 -48.038 2.247 2.794 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.661 1.304 5.441 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -47.720 3.682 4.822 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -49.367 3.525 4.243 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -47.311 3.191 7.355 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -51.174 3.924 5.709 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -48.153 3.768 9.590 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -52.017 4.506 7.943 1.00 0.00 H new ATOM 0 HH TYR A 52 -51.557 4.736 10.088 1.00 0.00 H new ATOM 834 N ILE A 53 -50.623 0.832 4.094 1.00 0.00 N ATOM 835 CA ILE A 53 -51.900 0.149 4.255 1.00 0.00 C ATOM 836 C ILE A 53 -51.744 -1.367 4.109 1.00 0.00 C ATOM 837 O ILE A 53 -52.333 -2.128 4.868 1.00 0.00 O ATOM 838 CB ILE A 53 -52.947 0.686 3.251 1.00 0.00 C ATOM 839 CG1 ILE A 53 -53.167 2.185 3.475 1.00 0.00 C ATOM 840 CG2 ILE A 53 -54.265 -0.064 3.379 1.00 0.00 C ATOM 841 CD1 ILE A 53 -53.505 2.545 4.908 1.00 0.00 C ATOM 0 H ILE A 53 -50.490 1.260 3.178 1.00 0.00 H new ATOM 0 HA ILE A 53 -52.256 0.355 5.264 1.00 0.00 H new ATOM 0 HB ILE A 53 -52.565 0.527 2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -52.267 2.723 3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -53.973 2.526 2.825 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -54.982 0.335 2.661 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -54.102 -1.123 3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -54.657 0.058 4.389 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -53.647 3.623 4.989 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -54.422 2.035 5.205 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -52.690 2.236 5.563 1.00 0.00 H new ATOM 853 N VAL A 54 -50.934 -1.803 3.145 1.00 0.00 N ATOM 854 CA VAL A 54 -50.658 -3.210 2.972 1.00 0.00 C ATOM 855 C VAL A 54 -49.900 -3.784 4.146 1.00 0.00 C ATOM 856 O VAL A 54 -50.166 -4.888 4.515 1.00 0.00 O ATOM 857 CB VAL A 54 -49.938 -3.554 1.632 1.00 0.00 C ATOM 858 CG1 VAL A 54 -50.785 -3.179 0.437 1.00 0.00 C ATOM 859 CG2 VAL A 54 -48.590 -2.905 1.534 1.00 0.00 C ATOM 0 H VAL A 54 -50.462 -1.194 2.477 1.00 0.00 H new ATOM 0 HA VAL A 54 -51.638 -3.684 2.924 1.00 0.00 H new ATOM 0 HB VAL A 54 -49.791 -4.634 1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -50.253 -3.432 -0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -51.727 -3.726 0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -50.986 -2.108 0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -48.126 -3.172 0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -48.702 -1.822 1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -47.961 -3.248 2.355 1.00 0.00 H new ATOM 869 N GLN A 55 -48.994 -3.015 4.758 1.00 0.00 N ATOM 870 CA GLN A 55 -48.230 -3.507 5.913 1.00 0.00 C ATOM 871 C GLN A 55 -49.173 -3.906 7.041 1.00 0.00 C ATOM 872 O GLN A 55 -49.011 -4.963 7.659 1.00 0.00 O ATOM 873 CB GLN A 55 -47.251 -2.454 6.422 1.00 0.00 C ATOM 874 CG GLN A 55 -46.325 -2.970 7.519 1.00 0.00 C ATOM 875 CD GLN A 55 -45.459 -1.885 8.117 1.00 0.00 C ATOM 876 OE1 GLN A 55 -45.848 -0.722 8.176 1.00 0.00 O ATOM 877 NE2 GLN A 55 -44.283 -2.252 8.570 1.00 0.00 N ATOM 0 H GLN A 55 -48.772 -2.060 4.478 1.00 0.00 H new ATOM 0 HA GLN A 55 -47.663 -4.378 5.584 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -46.649 -2.094 5.588 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -47.812 -1.600 6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -46.923 -3.426 8.308 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -45.687 -3.753 7.110 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -43.993 -3.228 8.504 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -43.659 -1.562 8.988 1.00 0.00 H new ATOM 886 N LEU A 56 -50.193 -3.047 7.268 1.00 0.00 N ATOM 887 CA LEU A 56 -51.233 -3.285 8.276 1.00 0.00 C ATOM 888 C LEU A 56 -52.064 -4.510 7.912 1.00 0.00 C ATOM 889 O LEU A 56 -52.448 -5.288 8.780 1.00 0.00 O ATOM 890 CB LEU A 56 -52.147 -2.040 8.436 1.00 0.00 C ATOM 891 CG LEU A 56 -53.502 -2.068 7.684 1.00 0.00 C ATOM 892 CD1 LEU A 56 -54.621 -2.615 8.562 1.00 0.00 C ATOM 893 CD2 LEU A 56 -53.882 -0.680 7.186 1.00 0.00 C ATOM 0 H LEU A 56 -50.312 -2.173 6.755 1.00 0.00 H new ATOM 0 HA LEU A 56 -50.740 -3.471 9.230 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -52.350 -1.902 9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -51.591 -1.164 8.101 1.00 0.00 H new ATOM 0 HG LEU A 56 -53.374 -2.732 6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -55.555 -2.619 8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -54.378 -3.632 8.870 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -54.731 -1.986 9.445 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -54.837 -0.730 6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -53.968 -0.000 8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -53.113 -0.315 6.505 1.00 0.00 H new ATOM 905 N GLN A 57 -52.340 -4.671 6.623 1.00 0.00 N ATOM 906 CA GLN A 57 -53.110 -5.809 6.147 1.00 0.00 C ATOM 907 C GLN A 57 -52.254 -7.073 6.157 1.00 0.00 C ATOM 908 O GLN A 57 -52.771 -8.168 6.328 1.00 0.00 O ATOM 909 CB GLN A 57 -53.654 -5.531 4.741 1.00 0.00 C ATOM 910 CG GLN A 57 -54.498 -4.265 4.656 1.00 0.00 C ATOM 911 CD GLN A 57 -54.651 -3.740 3.237 1.00 0.00 C ATOM 912 OE1 GLN A 57 -55.678 -2.921 3.017 1.00 0.00 O flip ATOM 913 NE2 GLN A 57 -53.846 -4.044 2.356 1.00 0.00 N flip ATOM 0 H GLN A 57 -52.041 -4.027 5.891 1.00 0.00 H new ATOM 0 HA GLN A 57 -53.955 -5.965 6.817 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -52.818 -5.448 4.046 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -54.255 -6.381 4.418 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -55.486 -4.466 5.070 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -54.044 -3.491 5.276 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -53.073 -4.675 2.567 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -53.952 -3.665 1.415 1.00 0.00 H new ATOM 922 N ILE A 58 -50.945 -6.906 5.958 1.00 0.00 N ATOM 923 CA ILE A 58 -49.978 -8.017 6.025 1.00 0.00 C ATOM 924 C ILE A 58 -49.901 -8.567 7.443 1.00 0.00 C ATOM 925 O ILE A 58 -49.966 -9.784 7.641 1.00 0.00 O ATOM 926 CB ILE A 58 -48.539 -7.563 5.565 1.00 0.00 C ATOM 927 CG1 ILE A 58 -48.497 -7.327 4.048 1.00 0.00 C ATOM 928 CG2 ILE A 58 -47.456 -8.570 5.976 1.00 0.00 C ATOM 929 CD1 ILE A 58 -47.228 -6.650 3.564 1.00 0.00 C ATOM 0 H ILE A 58 -50.521 -6.003 5.746 1.00 0.00 H new ATOM 0 HA ILE A 58 -50.329 -8.794 5.346 1.00 0.00 H new ATOM 0 HB ILE A 58 -48.326 -6.623 6.074 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -48.603 -8.285 3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -49.354 -6.717 3.762 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -46.482 -8.215 5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -47.448 -8.673 7.061 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -47.668 -9.538 5.521 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -47.275 -6.519 2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -47.129 -5.676 4.044 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -46.367 -7.268 3.817 1.00 0.00 H new ATOM 941 N GLU A 59 -49.787 -7.684 8.429 1.00 0.00 N ATOM 942 CA GLU A 59 -49.697 -8.132 9.809 1.00 0.00 C ATOM 943 C GLU A 59 -51.000 -8.759 10.252 1.00 0.00 C ATOM 944 O GLU A 59 -51.004 -9.798 10.910 1.00 0.00 O ATOM 945 CB GLU A 59 -49.264 -7.016 10.769 1.00 0.00 C ATOM 946 CG GLU A 59 -50.097 -5.758 10.717 1.00 0.00 C ATOM 947 CD GLU A 59 -49.826 -4.850 11.877 1.00 0.00 C ATOM 948 OE1 GLU A 59 -48.709 -4.317 11.972 1.00 0.00 O1- ATOM 949 OE2 GLU A 59 -50.721 -4.685 12.730 1.00 0.00 O ATOM 0 H GLU A 59 -49.755 -6.673 8.301 1.00 0.00 H new ATOM 0 HA GLU A 59 -48.914 -8.890 9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -49.288 -7.406 11.787 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -48.228 -6.755 10.552 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -49.892 -5.227 9.787 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -51.154 -6.025 10.706 1.00 0.00 H new ATOM 956 N ASP A 60 -52.116 -8.145 9.856 1.00 0.00 N ATOM 957 CA ASP A 60 -53.438 -8.650 10.210 1.00 0.00 C ATOM 958 C ASP A 60 -53.751 -9.950 9.468 1.00 0.00 C ATOM 959 O ASP A 60 -54.476 -10.799 9.985 1.00 0.00 O ATOM 960 CB ASP A 60 -54.515 -7.599 9.925 1.00 0.00 C ATOM 961 CG ASP A 60 -54.476 -6.443 10.908 1.00 0.00 C ATOM 962 OD1 ASP A 60 -53.935 -6.625 12.019 1.00 0.00 O ATOM 963 OD2 ASP A 60 -54.993 -5.359 10.568 1.00 0.00 O1- ATOM 0 H ASP A 60 -52.128 -7.297 9.290 1.00 0.00 H new ATOM 0 HA ASP A 60 -53.436 -8.863 11.279 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -54.385 -7.215 8.913 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -55.497 -8.071 9.963 1.00 0.00 H new ATOM 968 N LEU A 61 -53.215 -10.097 8.251 1.00 0.00 N ATOM 969 CA LEU A 61 -53.321 -11.347 7.538 1.00 0.00 C ATOM 970 C LEU A 61 -52.512 -12.395 8.246 1.00 0.00 C ATOM 971 O LEU A 61 -53.000 -13.474 8.479 1.00 0.00 O ATOM 972 CB LEU A 61 -52.857 -11.228 6.082 1.00 0.00 C ATOM 973 CG LEU A 61 -53.900 -10.718 5.087 1.00 0.00 C ATOM 974 CD1 LEU A 61 -53.226 -10.338 3.791 1.00 0.00 C ATOM 975 CD2 LEU A 61 -54.938 -11.797 4.810 1.00 0.00 C ATOM 0 H LEU A 61 -52.710 -9.364 7.754 1.00 0.00 H new ATOM 0 HA LEU A 61 -54.374 -11.630 7.520 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -51.995 -10.561 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -52.514 -12.208 5.749 1.00 0.00 H new ATOM 0 HG LEU A 61 -54.393 -9.846 5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -53.973 -9.975 3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -52.493 -9.554 3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -52.725 -11.211 3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -55.674 -11.420 4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -54.447 -12.675 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -55.437 -12.069 5.740 1.00 0.00 H new ATOM 987 N THR A 62 -51.304 -12.048 8.646 1.00 0.00 N ATOM 988 CA THR A 62 -50.440 -12.985 9.299 1.00 0.00 C ATOM 989 C THR A 62 -51.033 -13.386 10.648 1.00 0.00 C ATOM 990 O THR A 62 -50.973 -14.539 11.022 1.00 0.00 O ATOM 991 CB THR A 62 -48.999 -12.442 9.420 1.00 0.00 C ATOM 992 OG1 THR A 62 -48.569 -11.982 8.130 1.00 0.00 O ATOM 993 CG2 THR A 62 -48.041 -13.529 9.883 1.00 0.00 C ATOM 0 H THR A 62 -50.906 -11.117 8.525 1.00 0.00 H new ATOM 0 HA THR A 62 -50.369 -13.884 8.687 1.00 0.00 H new ATOM 0 HB THR A 62 -48.995 -11.633 10.150 1.00 0.00 H new ATOM 0 HG1 THR A 62 -48.934 -11.088 7.963 1.00 0.00 H new ATOM 0 HG21 THR A 62 -47.034 -13.118 9.959 1.00 0.00 H new ATOM 0 HG22 THR A 62 -48.356 -13.901 10.858 1.00 0.00 H new ATOM 0 HG23 THR A 62 -48.045 -14.348 9.164 1.00 0.00 H new ATOM 1001 N ARG A 63 -51.679 -12.432 11.316 1.00 0.00 N ATOM 1002 CA ARG A 63 -52.378 -12.660 12.586 1.00 0.00 C ATOM 1003 C ARG A 63 -53.397 -13.781 12.384 1.00 0.00 C ATOM 1004 O ARG A 63 -53.519 -14.704 13.188 1.00 0.00 O ATOM 1005 CB ARG A 63 -53.134 -11.381 12.941 1.00 0.00 C ATOM 1006 CG ARG A 63 -53.842 -11.392 14.277 1.00 0.00 C ATOM 1007 CD ARG A 63 -54.904 -10.301 14.326 1.00 0.00 C ATOM 1008 NE ARG A 63 -56.102 -10.684 13.549 1.00 0.00 N ATOM 1009 CZ ARG A 63 -56.857 -9.860 12.798 1.00 0.00 C ATOM 1010 NH1 ARG A 63 -56.466 -8.623 12.537 1.00 0.00 N1+ ATOM 1011 NH2 ARG A 63 -57.993 -10.310 12.269 1.00 0.00 N ATOM 0 H ARG A 63 -51.734 -11.467 10.990 1.00 0.00 H new ATOM 0 HA ARG A 63 -51.673 -12.927 13.373 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -52.430 -10.549 12.929 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -53.870 -11.187 12.161 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -54.304 -12.365 14.443 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -53.120 -11.241 15.079 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -55.185 -10.110 15.362 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -54.493 -9.372 13.931 1.00 0.00 H new ATOM 0 HE ARG A 63 -56.383 -11.664 13.585 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -55.580 -8.280 12.907 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -57.051 -8.013 11.966 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -58.286 -11.273 12.434 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -58.570 -9.692 11.699 1.00 0.00 H new ATOM 1025 N LYS A 64 -54.068 -13.692 11.259 1.00 0.00 N ATOM 1026 CA LYS A 64 -55.065 -14.630 10.840 1.00 0.00 C ATOM 1027 C LYS A 64 -54.488 -16.032 10.657 1.00 0.00 C ATOM 1028 O LYS A 64 -55.052 -16.984 11.168 1.00 0.00 O ATOM 1029 CB LYS A 64 -55.701 -14.062 9.587 1.00 0.00 C ATOM 1030 CG LYS A 64 -56.302 -15.037 8.629 1.00 0.00 C ATOM 1031 CD LYS A 64 -56.849 -14.295 7.417 1.00 0.00 C ATOM 1032 CE LYS A 64 -57.841 -13.228 7.848 1.00 0.00 C ATOM 1033 NZ LYS A 64 -58.524 -12.560 6.715 1.00 0.00 N1+ ATOM 0 H LYS A 64 -53.924 -12.934 10.591 1.00 0.00 H new ATOM 0 HA LYS A 64 -55.831 -14.761 11.605 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -56.479 -13.362 9.890 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -54.944 -13.487 9.054 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -55.552 -15.763 8.315 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -57.101 -15.595 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -56.029 -13.836 6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -57.334 -14.999 6.741 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -58.590 -13.681 8.497 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -57.319 -12.477 8.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -58.417 -11.529 6.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -58.100 -12.876 5.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -59.535 -12.806 6.725 1.00 0.00 H new ATOM 1047 N LEU A 65 -53.363 -16.165 9.964 1.00 0.00 N ATOM 1048 CA LEU A 65 -52.744 -17.490 9.825 1.00 0.00 C ATOM 1049 C LEU A 65 -52.108 -17.962 11.134 1.00 0.00 C ATOM 1050 O LEU A 65 -52.045 -19.156 11.400 1.00 0.00 O ATOM 1051 CB LEU A 65 -51.744 -17.606 8.641 1.00 0.00 C ATOM 1052 CG LEU A 65 -50.908 -16.372 8.286 1.00 0.00 C ATOM 1053 CD1 LEU A 65 -49.524 -16.775 7.840 1.00 0.00 C ATOM 1054 CD2 LEU A 65 -51.568 -15.623 7.152 1.00 0.00 C ATOM 0 H LEU A 65 -52.869 -15.402 9.501 1.00 0.00 H new ATOM 0 HA LEU A 65 -53.568 -18.160 9.582 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -51.057 -18.423 8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -52.308 -17.895 7.754 1.00 0.00 H new ATOM 0 HG LEU A 65 -50.837 -15.743 9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -48.947 -15.884 7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -49.026 -17.318 8.644 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -49.597 -17.415 6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -50.973 -14.745 6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -51.642 -16.274 6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -52.567 -15.309 7.456 1.00 0.00 H new ATOM 1066 N ARG A 66 -51.667 -17.021 11.944 1.00 0.00 N ATOM 1067 CA ARG A 66 -51.032 -17.323 13.217 1.00 0.00 C ATOM 1068 C ARG A 66 -52.003 -17.926 14.236 1.00 0.00 C ATOM 1069 O ARG A 66 -51.691 -18.942 14.868 1.00 0.00 O ATOM 1070 CB ARG A 66 -50.389 -16.061 13.782 1.00 0.00 C ATOM 1071 CG ARG A 66 -49.113 -15.649 13.057 1.00 0.00 C ATOM 1072 CD ARG A 66 -48.741 -14.204 13.369 1.00 0.00 C ATOM 1073 NE ARG A 66 -48.666 -13.963 14.809 1.00 0.00 N ATOM 1074 CZ ARG A 66 -48.936 -12.802 15.415 1.00 0.00 C ATOM 1075 NH1 ARG A 66 -49.096 -11.677 14.713 1.00 0.00 N1+ ATOM 1076 NH2 ARG A 66 -48.984 -12.764 16.736 1.00 0.00 N ATOM 0 H ARG A 66 -51.737 -16.024 11.741 1.00 0.00 H new ATOM 0 HA ARG A 66 -50.268 -18.078 13.028 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -51.107 -15.243 13.729 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -50.163 -16.219 14.836 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -48.296 -16.309 13.350 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -49.248 -15.768 11.982 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -47.781 -13.968 12.910 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -49.479 -13.535 12.926 1.00 0.00 H new ATOM 0 HE ARG A 66 -48.384 -14.745 15.400 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -49.013 -11.694 13.697 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -49.302 -10.801 15.193 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -48.816 -13.612 17.277 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -49.189 -11.886 17.214 1.00 0.00 H new ATOM 1090 N THR A 67 -53.174 -17.330 14.391 1.00 0.00 N ATOM 1091 CA THR A 67 -54.119 -17.829 15.380 1.00 0.00 C ATOM 1092 C THR A 67 -55.292 -18.599 14.749 1.00 0.00 C ATOM 1093 O THR A 67 -55.971 -19.378 15.428 1.00 0.00 O ATOM 1094 CB THR A 67 -54.636 -16.690 16.320 1.00 0.00 C ATOM 1095 OG1 THR A 67 -55.500 -17.222 17.331 1.00 0.00 O ATOM 1096 CG2 THR A 67 -55.379 -15.607 15.552 1.00 0.00 C ATOM 0 H THR A 67 -53.489 -16.519 13.859 1.00 0.00 H new ATOM 0 HA THR A 67 -53.564 -18.542 15.991 1.00 0.00 H new ATOM 0 HB THR A 67 -53.756 -16.242 16.782 1.00 0.00 H new ATOM 0 HG1 THR A 67 -55.935 -18.034 16.996 1.00 0.00 H new ATOM 0 HG21 THR A 67 -55.719 -14.838 16.245 1.00 0.00 H new ATOM 0 HG22 THR A 67 -54.712 -15.161 14.814 1.00 0.00 H new ATOM 0 HG23 THR A 67 -56.239 -16.045 15.045 1.00 0.00 H new ATOM 1104 N GLY A 68 -55.512 -18.421 13.465 1.00 0.00 N ATOM 1105 CA GLY A 68 -56.634 -19.080 12.826 1.00 0.00 C ATOM 1106 C GLY A 68 -57.861 -18.190 12.816 1.00 0.00 C ATOM 1107 O GLY A 68 -58.997 -18.674 12.833 1.00 0.00 O ATOM 0 H GLY A 68 -54.943 -17.838 12.851 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -56.367 -19.347 11.803 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -56.860 -20.009 13.350 1.00 0.00 H new ATOM 1111 N ASP A 69 -57.623 -16.886 12.784 1.00 0.00 N ATOM 1112 CA ASP A 69 -58.698 -15.891 12.791 1.00 0.00 C ATOM 1113 C ASP A 69 -59.246 -15.702 11.384 1.00 0.00 C ATOM 1114 O ASP A 69 -58.753 -14.883 10.614 1.00 0.00 O ATOM 1115 CB ASP A 69 -58.202 -14.550 13.367 1.00 0.00 C ATOM 1116 CG ASP A 69 -59.266 -13.460 13.374 1.00 0.00 C ATOM 1117 OD1 ASP A 69 -60.095 -13.428 14.300 1.00 0.00 O ATOM 1118 OD2 ASP A 69 -59.263 -12.603 12.470 1.00 0.00 O1- ATOM 0 H ASP A 69 -56.686 -16.485 12.753 1.00 0.00 H new ATOM 0 HA ASP A 69 -59.501 -16.254 13.432 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -57.850 -14.710 14.386 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -57.347 -14.208 12.784 1.00 0.00 H new ATOM 1123 N LEU A 70 -60.296 -16.450 11.054 1.00 0.00 N ATOM 1124 CA LEU A 70 -60.947 -16.315 9.754 1.00 0.00 C ATOM 1125 C LEU A 70 -62.256 -15.537 9.888 1.00 0.00 C ATOM 1126 O LEU A 70 -62.587 -14.710 9.036 1.00 0.00 O ATOM 1127 CB LEU A 70 -61.210 -17.693 9.140 1.00 0.00 C ATOM 1128 CG LEU A 70 -61.666 -17.679 7.677 1.00 0.00 C ATOM 1129 CD1 LEU A 70 -60.608 -17.040 6.788 1.00 0.00 C ATOM 1130 CD2 LEU A 70 -61.975 -19.091 7.206 1.00 0.00 C ATOM 0 H LEU A 70 -60.712 -17.152 11.665 1.00 0.00 H new ATOM 0 HA LEU A 70 -60.280 -15.761 9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -60.298 -18.286 9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -61.969 -18.200 9.736 1.00 0.00 H new ATOM 0 HG LEU A 70 -62.575 -17.082 7.607 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -60.953 -17.041 5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -60.433 -16.014 7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -59.680 -17.607 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -62.298 -19.065 6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -61.080 -19.708 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -62.769 -19.514 7.821 1.00 0.00 H new ATOM 1142 N GLY A 71 -62.993 -15.805 10.963 1.00 0.00 N ATOM 1143 CA GLY A 71 -64.240 -15.103 11.206 1.00 0.00 C ATOM 1144 C GLY A 71 -65.458 -15.929 10.846 1.00 0.00 C ATOM 1145 O GLY A 71 -65.735 -16.159 9.669 1.00 0.00 O ATOM 0 H GLY A 71 -62.747 -16.497 11.671 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -64.295 -14.822 12.258 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -64.250 -14.179 10.629 1.00 0.00 H new ATOM 1149 N ILE A 72 -66.186 -16.380 11.864 1.00 0.00 N ATOM 1150 CA ILE A 72 -67.406 -17.147 11.649 1.00 0.00 C ATOM 1151 C ILE A 72 -68.639 -16.294 11.948 1.00 0.00 C ATOM 1152 O ILE A 72 -68.875 -15.906 13.093 1.00 0.00 O ATOM 1153 CB ILE A 72 -67.432 -18.423 12.524 1.00 0.00 C ATOM 1154 CG1 ILE A 72 -66.287 -19.366 12.138 1.00 0.00 C ATOM 1155 CG2 ILE A 72 -68.773 -19.138 12.405 1.00 0.00 C ATOM 1156 CD1 ILE A 72 -66.321 -19.815 10.690 1.00 0.00 C ATOM 0 H ILE A 72 -65.951 -16.227 12.845 1.00 0.00 H new ATOM 0 HA ILE A 72 -67.422 -17.447 10.601 1.00 0.00 H new ATOM 0 HB ILE A 72 -67.298 -18.122 13.563 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -65.338 -18.866 12.331 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -66.321 -20.245 12.781 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -68.766 -20.031 13.029 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -69.571 -18.472 12.734 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -68.943 -19.422 11.367 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -65.479 -20.479 10.495 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -67.254 -20.344 10.495 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -66.255 -18.944 10.037 1.00 0.00 H new ATOM 1168 N PRO A 73 -69.437 -15.984 10.907 1.00 0.00 N ATOM 1169 CA PRO A 73 -70.664 -15.191 11.047 1.00 0.00 C ATOM 1170 C PRO A 73 -71.789 -15.973 11.727 1.00 0.00 C ATOM 1171 O PRO A 73 -71.859 -17.198 11.608 1.00 0.00 O ATOM 1172 CB PRO A 73 -71.051 -14.852 9.596 1.00 0.00 C ATOM 1173 CG PRO A 73 -69.892 -15.276 8.752 1.00 0.00 C ATOM 1174 CD PRO A 73 -69.202 -16.371 9.511 1.00 0.00 C ATOM 0 HA PRO A 73 -70.505 -14.313 11.673 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -71.960 -15.376 9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -71.247 -13.786 9.483 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -70.229 -15.630 7.777 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -69.215 -14.441 8.572 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -69.624 -17.350 9.285 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -68.139 -16.420 9.277 1.00 0.00 H new ATOM 1182 N PRO A 74 -72.683 -15.270 12.453 1.00 0.00 N ATOM 1183 CA PRO A 74 -73.817 -15.899 13.154 1.00 0.00 C ATOM 1184 C PRO A 74 -74.740 -16.664 12.206 1.00 0.00 C ATOM 1185 O PRO A 74 -74.947 -16.247 11.064 1.00 0.00 O ATOM 1186 CB PRO A 74 -74.560 -14.713 13.781 1.00 0.00 C ATOM 1187 CG PRO A 74 -73.551 -13.618 13.847 1.00 0.00 C ATOM 1188 CD PRO A 74 -72.656 -13.811 12.657 1.00 0.00 C ATOM 0 HA PRO A 74 -73.480 -16.639 13.880 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -75.420 -14.422 13.177 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -74.937 -14.963 14.773 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -74.033 -12.641 13.819 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -72.982 -13.666 14.776 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -73.026 -13.275 11.783 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -71.646 -13.449 12.849 1.00 0.00 H new ATOM 1196 N ASN A 75 -75.287 -17.784 12.700 1.00 0.00 N ATOM 1197 CA ASN A 75 -76.140 -18.677 11.906 1.00 0.00 C ATOM 1198 C ASN A 75 -75.341 -19.324 10.770 1.00 0.00 C ATOM 1199 O ASN A 75 -75.113 -18.708 9.728 1.00 0.00 O ATOM 1200 CB ASN A 75 -77.362 -17.932 11.353 1.00 0.00 C ATOM 1201 CG ASN A 75 -78.396 -18.865 10.753 1.00 0.00 C ATOM 1202 OD1 ASN A 75 -78.553 -20.005 11.193 1.00 0.00 O ATOM 1203 ND2 ASN A 75 -79.109 -18.386 9.741 1.00 0.00 N ATOM 0 H ASN A 75 -75.150 -18.095 13.662 1.00 0.00 H new ATOM 0 HA ASN A 75 -76.500 -19.467 12.566 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -77.822 -17.353 12.154 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -77.036 -17.222 10.593 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -79.819 -18.968 9.297 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -78.947 -17.436 9.408 1.00 0.00 H new ATOM 1210 N PRO A 76 -74.906 -20.584 10.967 1.00 0.00 N ATOM 1211 CA PRO A 76 -74.065 -21.298 9.996 1.00 0.00 C ATOM 1212 C PRO A 76 -74.836 -21.772 8.765 1.00 0.00 C ATOM 1213 O PRO A 76 -76.060 -21.658 8.698 1.00 0.00 O ATOM 1214 CB PRO A 76 -73.550 -22.493 10.796 1.00 0.00 C ATOM 1215 CG PRO A 76 -74.610 -22.752 11.813 1.00 0.00 C ATOM 1216 CD PRO A 76 -75.199 -21.410 12.156 1.00 0.00 C ATOM 0 HA PRO A 76 -73.281 -20.655 9.595 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -73.395 -23.361 10.156 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -72.593 -22.271 11.269 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -75.373 -23.423 11.418 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -74.192 -23.231 12.698 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -76.271 -21.479 12.341 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -74.746 -20.992 13.055 1.00 0.00 H new ATOM 1224 N GLU A 77 -74.101 -22.310 7.793 1.00 0.00 N ATOM 1225 CA GLU A 77 -74.697 -22.790 6.551 1.00 0.00 C ATOM 1226 C GLU A 77 -74.975 -24.287 6.620 1.00 0.00 C ATOM 1227 O GLU A 77 -74.351 -25.005 7.407 1.00 0.00 O ATOM 1228 CB GLU A 77 -73.779 -22.480 5.367 1.00 0.00 C ATOM 1229 CG GLU A 77 -72.350 -22.967 5.554 1.00 0.00 C ATOM 1230 CD GLU A 77 -71.405 -22.415 4.505 1.00 0.00 C ATOM 1231 OE1 GLU A 77 -71.246 -23.063 3.449 1.00 0.00 O ATOM 1232 OE2 GLU A 77 -70.826 -21.333 4.739 1.00 0.00 O1- ATOM 0 H GLU A 77 -73.089 -22.424 7.844 1.00 0.00 H new ATOM 0 HA GLU A 77 -75.646 -22.273 6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -74.194 -22.937 4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -73.767 -21.403 5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -71.998 -22.677 6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -72.333 -24.056 5.516 1.00 0.00 H new ATOM 1239 N ASP A 78 -75.919 -24.743 5.788 1.00 0.00 N ATOM 1240 CA ASP A 78 -76.327 -26.150 5.752 1.00 0.00 C ATOM 1241 C ASP A 78 -76.926 -26.582 7.091 1.00 0.00 C ATOM 1242 O ASP A 78 -77.293 -25.743 7.917 1.00 0.00 O ATOM 1243 CB ASP A 78 -75.139 -27.050 5.390 1.00 0.00 C ATOM 1244 CG ASP A 78 -74.573 -26.741 4.019 1.00 0.00 C ATOM 1245 OD1 ASP A 78 -75.165 -27.193 3.015 1.00 0.00 O1- ATOM 1246 OD2 ASP A 78 -73.537 -26.049 3.947 1.00 0.00 O ATOM 0 H ASP A 78 -76.418 -24.150 5.125 1.00 0.00 H new ATOM 0 HA ASP A 78 -77.092 -26.255 4.983 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -74.356 -26.930 6.138 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -75.454 -28.093 5.423 1.00 0.00 H new ATOM 1251 N ARG A 79 -77.036 -27.891 7.297 1.00 0.00 N ATOM 1252 CA ARG A 79 -77.521 -28.422 8.567 1.00 0.00 C ATOM 1253 C ARG A 79 -76.386 -28.470 9.580 1.00 0.00 C ATOM 1254 O ARG A 79 -76.498 -27.937 10.685 1.00 0.00 O ATOM 1255 CB ARG A 79 -78.115 -29.819 8.379 1.00 0.00 C ATOM 1256 CG ARG A 79 -78.860 -30.333 9.603 1.00 0.00 C ATOM 1257 CD ARG A 79 -79.186 -31.812 9.478 1.00 0.00 C ATOM 1258 NE ARG A 79 -80.033 -32.282 10.574 1.00 0.00 N ATOM 1259 CZ ARG A 79 -80.210 -33.567 10.877 1.00 0.00 C ATOM 1260 NH1 ARG A 79 -79.614 -34.512 10.162 1.00 0.00 N1+ ATOM 1261 NH2 ARG A 79 -80.988 -33.906 11.896 1.00 0.00 N ATOM 0 H ARG A 79 -76.797 -28.601 6.605 1.00 0.00 H new ATOM 0 HA ARG A 79 -78.305 -27.762 8.939 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -78.797 -29.804 7.529 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -77.314 -30.516 8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -78.255 -30.167 10.494 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -79.782 -29.766 9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -79.689 -31.993 8.528 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -78.260 -32.387 9.463 1.00 0.00 H new ATOM 0 HE ARG A 79 -80.517 -31.585 11.140 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -79.017 -34.256 9.376 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -79.753 -35.494 10.398 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -81.450 -33.183 12.447 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -81.124 -34.890 12.129 1.00 0.00 H new ATOM 1275 N SER A 80 -75.289 -29.111 9.189 1.00 0.00 N ATOM 1276 CA SER A 80 -74.108 -29.199 10.036 1.00 0.00 C ATOM 1277 C SER A 80 -72.876 -28.705 9.285 1.00 0.00 C ATOM 1278 O SER A 80 -72.467 -29.303 8.289 1.00 0.00 O ATOM 1279 CB SER A 80 -73.892 -30.637 10.509 1.00 0.00 C ATOM 1280 OG SER A 80 -74.972 -31.080 11.313 1.00 0.00 O ATOM 0 H SER A 80 -75.195 -29.578 8.287 1.00 0.00 H new ATOM 0 HA SER A 80 -74.265 -28.565 10.908 1.00 0.00 H new ATOM 0 HB2 SER A 80 -73.784 -31.294 9.646 1.00 0.00 H new ATOM 0 HB3 SER A 80 -72.963 -30.700 11.076 1.00 0.00 H new ATOM 0 HG SER A 80 -74.809 -32.003 11.600 1.00 0.00 H new ATOM 1286 N PRO A 81 -72.273 -27.598 9.757 1.00 0.00 N ATOM 1287 CA PRO A 81 -71.080 -27.010 9.130 1.00 0.00 C ATOM 1288 C PRO A 81 -69.853 -27.920 9.211 1.00 0.00 C ATOM 1289 O PRO A 81 -69.789 -28.827 10.045 1.00 0.00 O ATOM 1290 CB PRO A 81 -70.849 -25.725 9.931 1.00 0.00 C ATOM 1291 CG PRO A 81 -71.529 -25.954 11.236 1.00 0.00 C ATOM 1292 CD PRO A 81 -72.712 -26.829 10.935 1.00 0.00 C ATOM 0 HA PRO A 81 -71.231 -26.844 8.063 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -69.785 -25.532 10.069 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -71.265 -24.859 9.416 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -70.858 -26.436 11.947 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -71.844 -25.011 11.683 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -72.954 -27.481 11.774 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -73.604 -26.240 10.722 1.00 0.00 H new ATOM 1300 N SER A 82 -68.886 -27.664 8.329 1.00 0.00 N ATOM 1301 CA SER A 82 -67.646 -28.440 8.276 1.00 0.00 C ATOM 1302 C SER A 82 -66.878 -28.361 9.599 1.00 0.00 C ATOM 1303 O SER A 82 -66.776 -27.291 10.203 1.00 0.00 O ATOM 1304 CB SER A 82 -66.764 -27.933 7.132 1.00 0.00 C ATOM 1305 OG SER A 82 -65.579 -28.701 7.019 1.00 0.00 O ATOM 0 H SER A 82 -68.939 -26.918 7.635 1.00 0.00 H new ATOM 0 HA SER A 82 -67.909 -29.483 8.102 1.00 0.00 H new ATOM 0 HB2 SER A 82 -67.319 -27.976 6.195 1.00 0.00 H new ATOM 0 HB3 SER A 82 -66.508 -26.887 7.303 1.00 0.00 H new ATOM 0 HG SER A 82 -65.035 -28.357 6.280 1.00 0.00 H new ATOM 1311 N PRO A 83 -66.343 -29.510 10.067 1.00 0.00 N ATOM 1312 CA PRO A 83 -65.555 -29.590 11.311 1.00 0.00 C ATOM 1313 C PRO A 83 -64.377 -28.616 11.335 1.00 0.00 C ATOM 1314 O PRO A 83 -63.588 -28.554 10.392 1.00 0.00 O ATOM 1315 CB PRO A 83 -65.047 -31.035 11.317 1.00 0.00 C ATOM 1316 CG PRO A 83 -66.025 -31.788 10.484 1.00 0.00 C ATOM 1317 CD PRO A 83 -66.486 -30.831 9.423 1.00 0.00 C ATOM 0 HA PRO A 83 -66.155 -29.324 12.181 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -64.041 -31.102 10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -65.002 -31.434 12.330 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -65.563 -32.670 10.040 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -66.864 -32.137 11.086 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -65.877 -30.907 8.522 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -67.517 -31.025 9.128 1.00 0.00 H new ATOM 1325 N GLU A 84 -64.263 -27.860 12.427 1.00 0.00 N ATOM 1326 CA GLU A 84 -63.228 -26.836 12.548 1.00 0.00 C ATOM 1327 C GLU A 84 -62.377 -27.016 13.822 1.00 0.00 C ATOM 1328 O GLU A 84 -61.153 -27.101 13.729 1.00 0.00 O ATOM 1329 CB GLU A 84 -63.865 -25.439 12.517 1.00 0.00 C ATOM 1330 CG GLU A 84 -62.905 -24.326 12.126 1.00 0.00 C ATOM 1331 CD GLU A 84 -63.598 -22.983 11.987 1.00 0.00 C ATOM 1332 OE1 GLU A 84 -64.135 -22.703 10.895 1.00 0.00 O ATOM 1333 OE2 GLU A 84 -63.599 -22.211 12.969 1.00 0.00 O1- ATOM 0 H GLU A 84 -64.875 -27.938 13.239 1.00 0.00 H new ATOM 0 HA GLU A 84 -62.555 -26.944 11.697 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -64.699 -25.448 11.815 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -64.278 -25.218 13.501 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -62.118 -24.249 12.876 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -62.422 -24.582 11.183 1.00 0.00 H new ATOM 1340 N PRO A 85 -62.997 -27.079 15.033 1.00 0.00 N ATOM 1341 CA PRO A 85 -62.255 -27.192 16.298 1.00 0.00 C ATOM 1342 C PRO A 85 -61.687 -28.590 16.545 1.00 0.00 C ATOM 1343 O PRO A 85 -60.667 -28.739 17.221 1.00 0.00 O ATOM 1344 CB PRO A 85 -63.300 -26.853 17.376 1.00 0.00 C ATOM 1345 CG PRO A 85 -64.523 -26.409 16.639 1.00 0.00 C ATOM 1346 CD PRO A 85 -64.445 -27.036 15.280 1.00 0.00 C ATOM 0 HA PRO A 85 -61.387 -26.532 16.296 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -63.514 -27.721 17.999 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -62.937 -26.067 18.038 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -65.427 -26.723 17.161 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -64.559 -25.322 16.564 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -64.889 -28.031 15.266 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -64.968 -26.444 14.529 1.00 0.00 H new ATOM 1354 N ILE A 86 -62.348 -29.610 16.001 1.00 0.00 N ATOM 1355 CA ILE A 86 -61.915 -30.994 16.187 1.00 0.00 C ATOM 1356 C ILE A 86 -60.729 -31.328 15.283 1.00 0.00 C ATOM 1357 O ILE A 86 -60.785 -31.130 14.069 1.00 0.00 O ATOM 1358 CB ILE A 86 -63.065 -31.989 15.906 1.00 0.00 C ATOM 1359 CG1 ILE A 86 -64.255 -31.716 16.833 1.00 0.00 C ATOM 1360 CG2 ILE A 86 -62.589 -33.427 16.068 1.00 0.00 C ATOM 1361 CD1 ILE A 86 -63.922 -31.831 18.308 1.00 0.00 C ATOM 0 H ILE A 86 -63.185 -29.504 15.428 1.00 0.00 H new ATOM 0 HA ILE A 86 -61.610 -31.092 17.229 1.00 0.00 H new ATOM 0 HB ILE A 86 -63.388 -31.848 14.875 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -64.637 -30.715 16.633 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -65.056 -32.416 16.596 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -63.415 -34.109 15.865 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -61.777 -33.623 15.368 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -62.234 -33.580 17.087 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -64.814 -31.624 18.900 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -63.569 -32.840 18.524 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -63.143 -31.112 18.562 1.00 0.00 H new ATOM 1373 N TYR A 87 -59.656 -31.832 15.890 1.00 0.00 N ATOM 1374 CA TYR A 87 -58.461 -32.222 15.147 1.00 0.00 C ATOM 1375 C TYR A 87 -58.054 -33.653 15.496 1.00 0.00 C ATOM 1376 O TYR A 87 -58.056 -34.043 16.665 1.00 0.00 O ATOM 1377 CB TYR A 87 -57.313 -31.249 15.447 1.00 0.00 C ATOM 1378 CG TYR A 87 -55.983 -31.655 14.846 1.00 0.00 C ATOM 1379 CD1 TYR A 87 -55.781 -31.630 13.472 1.00 0.00 C ATOM 1380 CD2 TYR A 87 -54.932 -32.062 15.657 1.00 0.00 C ATOM 1381 CE1 TYR A 87 -54.569 -32.001 12.923 1.00 0.00 C ATOM 1382 CE2 TYR A 87 -53.716 -32.434 15.116 1.00 0.00 C ATOM 1383 CZ TYR A 87 -53.539 -32.403 13.749 1.00 0.00 C ATOM 1384 OH TYR A 87 -52.331 -32.776 13.206 1.00 0.00 O ATOM 0 H TYR A 87 -59.591 -31.980 16.897 1.00 0.00 H new ATOM 0 HA TYR A 87 -58.685 -32.182 14.081 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -57.582 -30.261 15.073 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -57.199 -31.161 16.527 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -56.584 -31.315 12.822 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -55.067 -32.088 16.728 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -54.428 -31.977 11.853 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -52.908 -32.747 15.761 1.00 0.00 H new ATOM 0 HH TYR A 87 -51.714 -33.030 13.924 1.00 0.00 H new ATOM 1394 N ASN A 88 -57.709 -34.431 14.472 1.00 0.00 N ATOM 1395 CA ASN A 88 -57.301 -35.820 14.662 1.00 0.00 C ATOM 1396 C ASN A 88 -55.836 -35.910 15.076 1.00 0.00 C ATOM 1397 O ASN A 88 -54.943 -35.533 14.315 1.00 0.00 O ATOM 1398 CB ASN A 88 -57.532 -36.625 13.380 1.00 0.00 C ATOM 1399 CG ASN A 88 -58.998 -36.942 13.138 1.00 0.00 C ATOM 1400 OD1 ASN A 88 -59.887 -36.177 13.515 1.00 0.00 O ATOM 1401 ND2 ASN A 88 -59.256 -38.081 12.507 1.00 0.00 N ATOM 0 H ASN A 88 -57.704 -34.121 13.500 1.00 0.00 H new ATOM 0 HA ASN A 88 -57.910 -36.241 15.462 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -57.141 -36.065 12.530 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -56.968 -37.556 13.435 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -60.221 -38.352 12.317 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -58.489 -38.686 12.212 1.00 0.00 H new ATOM 1408 N SER A 89 -55.600 -36.409 16.289 1.00 0.00 N ATOM 1409 CA SER A 89 -54.245 -36.546 16.818 1.00 0.00 C ATOM 1410 C SER A 89 -53.508 -37.713 16.165 1.00 0.00 C ATOM 1411 O SER A 89 -52.286 -37.680 16.020 1.00 0.00 O ATOM 1412 CB SER A 89 -54.281 -36.734 18.338 1.00 0.00 C ATOM 1413 OG SER A 89 -54.969 -37.922 18.695 1.00 0.00 O ATOM 0 H SER A 89 -56.332 -36.726 16.925 1.00 0.00 H new ATOM 0 HA SER A 89 -53.704 -35.629 16.584 1.00 0.00 H new ATOM 0 HB2 SER A 89 -53.263 -36.770 18.726 1.00 0.00 H new ATOM 0 HB3 SER A 89 -54.768 -35.876 18.801 1.00 0.00 H new ATOM 0 HG SER A 89 -54.974 -38.016 19.670 1.00 0.00 H new ATOM 1419 N GLU A 90 -54.258 -38.738 15.771 1.00 0.00 N ATOM 1420 CA GLU A 90 -53.669 -39.919 15.148 1.00 0.00 C ATOM 1421 C GLU A 90 -53.439 -39.694 13.658 1.00 0.00 C ATOM 1422 O GLU A 90 -52.297 -39.621 13.203 1.00 0.00 O ATOM 1423 CB GLU A 90 -54.566 -41.141 15.365 1.00 0.00 C ATOM 1424 CG GLU A 90 -54.765 -41.504 16.829 1.00 0.00 C ATOM 1425 CD GLU A 90 -53.456 -41.751 17.557 1.00 0.00 C ATOM 1426 OE1 GLU A 90 -52.939 -42.886 17.479 1.00 0.00 O ATOM 1427 OE2 GLU A 90 -52.951 -40.811 18.205 1.00 0.00 O1- ATOM 0 H GLU A 90 -55.272 -38.775 15.872 1.00 0.00 H new ATOM 0 HA GLU A 90 -52.703 -40.102 15.619 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -55.539 -40.951 14.912 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -54.133 -41.995 14.844 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -55.307 -40.700 17.328 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -55.387 -42.397 16.896 1.00 0.00 H new ATOM 1434 N GLY A 91 -54.527 -39.584 12.899 1.00 0.00 N ATOM 1435 CA GLY A 91 -54.411 -39.333 11.475 1.00 0.00 C ATOM 1436 C GLY A 91 -55.192 -40.325 10.639 1.00 0.00 C ATOM 1437 O GLY A 91 -54.883 -41.518 10.627 1.00 0.00 O ATOM 0 H GLY A 91 -55.483 -39.664 13.245 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -54.764 -38.325 11.258 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -53.360 -39.371 11.188 1.00 0.00 H new ATOM 1441 N LYS A 92 -56.206 -39.833 9.940 1.00 0.00 N ATOM 1442 CA LYS A 92 -57.004 -40.671 9.056 1.00 0.00 C ATOM 1443 C LYS A 92 -56.870 -40.194 7.612 1.00 0.00 C ATOM 1444 O LYS A 92 -56.912 -40.990 6.672 1.00 0.00 O ATOM 1445 CB LYS A 92 -58.472 -40.646 9.491 1.00 0.00 C ATOM 1446 CG LYS A 92 -59.316 -41.743 8.866 1.00 0.00 C ATOM 1447 CD LYS A 92 -60.757 -41.672 9.345 1.00 0.00 C ATOM 1448 CE LYS A 92 -61.575 -42.837 8.813 1.00 0.00 C ATOM 1449 NZ LYS A 92 -61.137 -44.135 9.396 1.00 0.00 N1+ ATOM 0 H LYS A 92 -56.496 -38.855 9.968 1.00 0.00 H new ATOM 0 HA LYS A 92 -56.638 -41.696 9.118 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -58.521 -40.737 10.576 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -58.901 -39.678 9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -59.287 -41.653 7.780 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -58.895 -42.716 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -60.781 -41.676 10.435 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -61.204 -40.733 9.020 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -62.629 -42.674 9.040 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -61.485 -42.878 7.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -61.854 -44.863 9.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -60.231 -44.419 8.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -61.019 -44.032 10.424 1.00 0.00 H new ATOM 1463 N ARG A 93 -56.701 -38.883 7.452 1.00 0.00 N ATOM 1464 CA ARG A 93 -56.536 -38.277 6.136 1.00 0.00 C ATOM 1465 C ARG A 93 -55.180 -37.580 6.038 1.00 0.00 C ATOM 1466 O ARG A 93 -54.326 -37.739 6.913 1.00 0.00 O ATOM 1467 CB ARG A 93 -57.659 -37.269 5.873 1.00 0.00 C ATOM 1468 CG ARG A 93 -59.053 -37.858 6.005 1.00 0.00 C ATOM 1469 CD ARG A 93 -60.107 -36.769 6.132 1.00 0.00 C ATOM 1470 NE ARG A 93 -60.267 -36.007 4.894 1.00 0.00 N ATOM 1471 CZ ARG A 93 -60.087 -34.689 4.802 1.00 0.00 C ATOM 1472 NH1 ARG A 93 -59.702 -33.987 5.862 1.00 0.00 N1+ ATOM 1473 NH2 ARG A 93 -60.285 -34.074 3.643 1.00 0.00 N ATOM 0 H ARG A 93 -56.675 -38.217 8.225 1.00 0.00 H new ATOM 0 HA ARG A 93 -56.583 -39.065 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -57.559 -36.437 6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -57.541 -36.860 4.869 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -59.271 -38.478 5.135 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -59.093 -38.509 6.878 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -61.061 -37.220 6.405 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -59.831 -36.092 6.940 1.00 0.00 H new ATOM 0 HE ARG A 93 -60.532 -36.514 4.050 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -59.542 -34.456 6.754 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -59.566 -32.979 5.784 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -60.574 -34.609 2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -60.148 -33.066 3.571 1.00 0.00 H new ATOM 1487 N LEU A 94 -54.989 -36.805 4.975 1.00 0.00 N ATOM 1488 CA LEU A 94 -53.744 -36.067 4.776 1.00 0.00 C ATOM 1489 C LEU A 94 -53.945 -34.583 5.056 1.00 0.00 C ATOM 1490 O LEU A 94 -55.072 -34.125 5.260 1.00 0.00 O ATOM 1491 CB LEU A 94 -53.239 -36.257 3.342 1.00 0.00 C ATOM 1492 CG LEU A 94 -53.065 -37.710 2.896 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -52.754 -37.773 1.409 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -51.965 -38.389 3.699 1.00 0.00 C ATOM 0 H LEU A 94 -55.680 -36.671 4.237 1.00 0.00 H new ATOM 0 HA LEU A 94 -53.003 -36.458 5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -53.935 -35.766 2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -52.281 -35.746 3.241 1.00 0.00 H new ATOM 0 HG LEU A 94 -53.999 -38.241 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -52.633 -38.813 1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -53.573 -37.324 0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -51.833 -37.227 1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -51.857 -39.422 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -51.025 -37.859 3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -52.225 -38.374 4.757 1.00 0.00 H new ATOM 1506 N ASN A 95 -52.843 -33.835 5.073 1.00 0.00 N ATOM 1507 CA ASN A 95 -52.902 -32.387 5.242 1.00 0.00 C ATOM 1508 C ASN A 95 -53.346 -31.724 3.943 1.00 0.00 C ATOM 1509 O ASN A 95 -52.554 -31.553 3.014 1.00 0.00 O ATOM 1510 CB ASN A 95 -51.543 -31.837 5.684 1.00 0.00 C ATOM 1511 CG ASN A 95 -51.287 -32.039 7.166 1.00 0.00 C ATOM 1512 OD1 ASN A 95 -51.768 -32.999 7.769 1.00 0.00 O ATOM 1513 ND2 ASN A 95 -50.528 -31.128 7.765 1.00 0.00 N ATOM 0 H ASN A 95 -51.899 -34.209 4.972 1.00 0.00 H new ATOM 0 HA ASN A 95 -53.631 -32.160 6.020 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -50.754 -32.326 5.113 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -51.493 -30.773 5.452 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -50.324 -31.209 8.761 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -50.149 -30.348 7.229 1.00 0.00 H new ATOM 1520 N THR A 96 -54.621 -31.358 3.889 1.00 0.00 N ATOM 1521 CA THR A 96 -55.205 -30.812 2.696 1.00 0.00 C ATOM 1522 C THR A 96 -56.104 -29.586 2.978 1.00 0.00 C ATOM 1523 O THR A 96 -55.910 -28.540 2.379 1.00 0.00 O ATOM 1524 CB THR A 96 -55.918 -31.904 1.830 1.00 0.00 C ATOM 1525 OG1 THR A 96 -56.346 -31.354 0.588 1.00 0.00 O ATOM 1526 CG2 THR A 96 -57.109 -32.538 2.532 1.00 0.00 C ATOM 0 H THR A 96 -55.267 -31.436 4.674 1.00 0.00 H new ATOM 0 HA THR A 96 -54.378 -30.438 2.092 1.00 0.00 H new ATOM 0 HB THR A 96 -55.180 -32.688 1.662 1.00 0.00 H new ATOM 0 HG1 THR A 96 -56.788 -32.049 0.057 1.00 0.00 H new ATOM 0 HG21 THR A 96 -57.560 -33.286 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 96 -56.777 -33.014 3.455 1.00 0.00 H new ATOM 0 HG23 THR A 96 -57.846 -31.769 2.765 1.00 0.00 H new ATOM 1534 N ARG A 97 -57.018 -29.675 3.905 1.00 0.00 N ATOM 1535 CA ARG A 97 -57.953 -28.591 4.233 1.00 0.00 C ATOM 1536 C ARG A 97 -57.214 -27.480 4.952 1.00 0.00 C ATOM 1537 O ARG A 97 -57.437 -26.290 4.714 1.00 0.00 O ATOM 1538 CB ARG A 97 -59.226 -29.050 4.879 1.00 0.00 C ATOM 1539 CG ARG A 97 -59.011 -29.695 6.216 1.00 0.00 C ATOM 1540 CD ARG A 97 -60.309 -30.057 6.858 1.00 0.00 C ATOM 1541 NE ARG A 97 -61.037 -31.028 6.064 1.00 0.00 N ATOM 1542 CZ ARG A 97 -62.347 -31.086 6.011 1.00 0.00 C ATOM 1543 NH1 ARG A 97 -63.071 -30.371 6.848 1.00 0.00 N1+ ATOM 1544 NH2 ARG A 97 -62.938 -31.896 5.155 1.00 0.00 N ATOM 0 H ARG A 97 -57.150 -30.511 4.474 1.00 0.00 H new ATOM 0 HA ARG A 97 -58.329 -28.166 3.302 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -59.894 -28.197 4.998 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -59.727 -29.757 4.218 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -58.400 -30.590 6.097 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -58.459 -29.016 6.865 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -60.124 -30.463 7.853 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -60.916 -29.161 6.987 1.00 0.00 H new ATOM 0 HE ARG A 97 -60.502 -31.702 5.517 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -62.613 -29.773 7.536 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -64.089 -30.415 6.808 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -62.377 -32.478 4.533 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -63.956 -31.940 5.115 1.00 0.00 H new ATOM 1558 N GLU A 98 -56.521 -27.895 5.995 1.00 0.00 N ATOM 1559 CA GLU A 98 -55.751 -27.029 6.864 1.00 0.00 C ATOM 1560 C GLU A 98 -54.794 -26.192 6.065 1.00 0.00 C ATOM 1561 O GLU A 98 -54.754 -24.961 6.168 1.00 0.00 O ATOM 1562 CB GLU A 98 -54.921 -27.875 7.857 1.00 0.00 C ATOM 1563 CG GLU A 98 -55.707 -28.833 8.771 1.00 0.00 C ATOM 1564 CD GLU A 98 -56.311 -30.046 8.049 1.00 0.00 C ATOM 1565 OE1 GLU A 98 -55.954 -30.308 6.884 1.00 0.00 O ATOM 1566 OE2 GLU A 98 -57.150 -30.751 8.645 1.00 0.00 O1- ATOM 0 H GLU A 98 -56.478 -28.877 6.269 1.00 0.00 H new ATOM 0 HA GLU A 98 -56.452 -26.388 7.398 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -54.202 -28.462 7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -54.348 -27.195 8.488 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -55.044 -29.188 9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -56.510 -28.277 9.255 1.00 0.00 H new ATOM 1573 N PHE A 99 -54.049 -26.890 5.248 1.00 0.00 N ATOM 1574 CA PHE A 99 -53.035 -26.307 4.428 1.00 0.00 C ATOM 1575 C PHE A 99 -53.646 -25.406 3.388 1.00 0.00 C ATOM 1576 O PHE A 99 -53.113 -24.354 3.115 1.00 0.00 O ATOM 1577 CB PHE A 99 -52.239 -27.411 3.772 1.00 0.00 C ATOM 1578 CG PHE A 99 -51.028 -26.956 3.037 1.00 0.00 C ATOM 1579 CD1 PHE A 99 -49.852 -26.743 3.718 1.00 0.00 C ATOM 1580 CD2 PHE A 99 -51.055 -26.772 1.664 1.00 0.00 C ATOM 1581 CE1 PHE A 99 -48.711 -26.355 3.047 1.00 0.00 C ATOM 1582 CE2 PHE A 99 -49.924 -26.379 0.985 1.00 0.00 C ATOM 1583 CZ PHE A 99 -48.749 -26.172 1.676 1.00 0.00 C ATOM 0 H PHE A 99 -54.137 -27.900 5.136 1.00 0.00 H new ATOM 0 HA PHE A 99 -52.374 -25.700 5.047 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -51.935 -28.125 4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -52.888 -27.945 3.078 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -49.822 -26.881 4.789 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -51.973 -26.939 1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -47.791 -26.195 3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -49.957 -26.233 -0.085 1.00 0.00 H new ATOM 0 HZ PHE A 99 -47.858 -25.867 1.147 1.00 0.00 H new ATOM 1593 N ARG A 100 -54.781 -25.814 2.831 1.00 0.00 N ATOM 1594 CA ARG A 100 -55.456 -25.016 1.820 1.00 0.00 C ATOM 1595 C ARG A 100 -55.826 -23.661 2.380 1.00 0.00 C ATOM 1596 O ARG A 100 -55.606 -22.648 1.730 1.00 0.00 O ATOM 1597 CB ARG A 100 -56.701 -25.732 1.298 1.00 0.00 C ATOM 1598 CG ARG A 100 -57.519 -24.920 0.301 1.00 0.00 C ATOM 1599 CD ARG A 100 -58.704 -25.720 -0.206 1.00 0.00 C ATOM 1600 NE ARG A 100 -59.571 -26.179 0.887 1.00 0.00 N ATOM 1601 CZ ARG A 100 -60.053 -27.425 0.998 1.00 0.00 C ATOM 1602 NH1 ARG A 100 -59.685 -28.372 0.138 1.00 0.00 N1+ ATOM 1603 NH2 ARG A 100 -60.876 -27.725 1.994 1.00 0.00 N ATOM 0 H ARG A 100 -55.250 -26.690 3.063 1.00 0.00 H new ATOM 0 HA ARG A 100 -54.769 -24.876 0.985 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -56.397 -26.666 0.826 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -57.337 -25.994 2.144 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -57.870 -24.003 0.774 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -56.889 -24.625 -0.538 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -59.285 -25.108 -0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -58.345 -26.581 -0.769 1.00 0.00 H new ATOM 0 HE ARG A 100 -59.823 -25.505 1.610 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -59.031 -28.152 -0.613 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -60.057 -29.317 0.230 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -61.139 -27.009 2.671 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -61.245 -28.672 2.083 1.00 0.00 H new ATOM 1617 N THR A 101 -56.359 -23.641 3.585 1.00 0.00 N ATOM 1618 CA THR A 101 -56.716 -22.397 4.189 1.00 0.00 C ATOM 1619 C THR A 101 -55.462 -21.587 4.540 1.00 0.00 C ATOM 1620 O THR A 101 -55.335 -20.441 4.128 1.00 0.00 O ATOM 1621 CB THR A 101 -57.567 -22.612 5.453 1.00 0.00 C ATOM 1622 OG1 THR A 101 -58.626 -23.540 5.164 1.00 0.00 O ATOM 1623 CG2 THR A 101 -58.168 -21.288 5.913 1.00 0.00 C ATOM 0 H THR A 101 -56.548 -24.468 4.151 1.00 0.00 H new ATOM 0 HA THR A 101 -57.310 -21.840 3.465 1.00 0.00 H new ATOM 0 HB THR A 101 -56.932 -23.010 6.245 1.00 0.00 H new ATOM 0 HG1 THR A 101 -58.258 -24.445 5.094 1.00 0.00 H new ATOM 0 HG21 THR A 101 -58.768 -21.452 6.808 1.00 0.00 H new ATOM 0 HG22 THR A 101 -57.367 -20.583 6.137 1.00 0.00 H new ATOM 0 HG23 THR A 101 -58.799 -20.881 5.123 1.00 0.00 H new ATOM 1631 N ARG A 102 -54.502 -22.219 5.223 1.00 0.00 N ATOM 1632 CA ARG A 102 -53.306 -21.513 5.687 1.00 0.00 C ATOM 1633 C ARG A 102 -52.437 -21.021 4.532 1.00 0.00 C ATOM 1634 O ARG A 102 -51.944 -19.899 4.568 1.00 0.00 O ATOM 1635 CB ARG A 102 -52.502 -22.355 6.694 1.00 0.00 C ATOM 1636 CG ARG A 102 -53.295 -22.713 7.952 1.00 0.00 C ATOM 1637 CD ARG A 102 -52.453 -23.449 8.995 1.00 0.00 C ATOM 1638 NE ARG A 102 -51.828 -24.674 8.470 1.00 0.00 N ATOM 1639 CZ ARG A 102 -51.812 -25.869 9.093 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -52.571 -26.087 10.172 1.00 0.00 N1+ ATOM 1641 NH2 ARG A 102 -51.059 -26.856 8.605 1.00 0.00 N ATOM 0 H ARG A 102 -54.530 -23.210 5.465 1.00 0.00 H new ATOM 0 HA ARG A 102 -53.652 -20.624 6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -52.172 -23.273 6.208 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -51.605 -21.806 6.982 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -53.697 -21.801 8.394 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -54.146 -23.335 7.675 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -51.675 -22.780 9.363 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -53.083 -23.705 9.847 1.00 0.00 H new ATOM 0 HE ARG A 102 -51.370 -24.614 7.561 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -53.171 -25.345 10.532 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -52.550 -26.996 10.635 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -50.500 -26.704 7.765 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -51.042 -27.763 9.071 1.00 0.00 H new ATOM 1655 N LYS A 103 -52.276 -21.839 3.507 1.00 0.00 N ATOM 1656 CA LYS A 103 -51.501 -21.454 2.337 1.00 0.00 C ATOM 1657 C LYS A 103 -52.190 -20.314 1.596 1.00 0.00 C ATOM 1658 O LYS A 103 -51.530 -19.389 1.118 1.00 0.00 O ATOM 1659 CB LYS A 103 -51.261 -22.648 1.389 1.00 0.00 C ATOM 1660 CG LYS A 103 -50.404 -22.313 0.162 1.00 0.00 C ATOM 1661 CD LYS A 103 -49.036 -21.753 0.554 1.00 0.00 C ATOM 1662 CE LYS A 103 -48.187 -22.767 1.303 1.00 0.00 C ATOM 1663 NZ LYS A 103 -46.956 -22.155 1.843 1.00 0.00 N1+ ATOM 0 H LYS A 103 -52.672 -22.778 3.460 1.00 0.00 H new ATOM 0 HA LYS A 103 -50.526 -21.113 2.685 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -50.778 -23.450 1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -52.225 -23.030 1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -50.269 -23.210 -0.442 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -50.928 -21.587 -0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -48.507 -21.433 -0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -49.173 -20.868 1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -48.768 -23.197 2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -47.923 -23.586 0.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -46.346 -22.896 2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -46.448 -21.664 1.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -47.205 -21.473 2.587 1.00 0.00 H new ATOM 1677 N LYS A 104 -53.521 -20.378 1.521 1.00 0.00 N ATOM 1678 CA LYS A 104 -54.305 -19.347 0.844 1.00 0.00 C ATOM 1679 C LYS A 104 -54.050 -18.011 1.540 1.00 0.00 C ATOM 1680 O LYS A 104 -53.864 -16.986 0.899 1.00 0.00 O ATOM 1681 CB LYS A 104 -55.808 -19.716 0.875 1.00 0.00 C ATOM 1682 CG LYS A 104 -56.628 -19.212 -0.320 1.00 0.00 C ATOM 1683 CD LYS A 104 -56.707 -17.697 -0.409 1.00 0.00 C ATOM 1684 CE LYS A 104 -57.337 -17.280 -1.722 1.00 0.00 C ATOM 1685 NZ LYS A 104 -57.478 -15.819 -1.839 1.00 0.00 N1+ ATOM 0 H LYS A 104 -54.077 -21.134 1.921 1.00 0.00 H new ATOM 0 HA LYS A 104 -54.007 -19.270 -0.202 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -55.899 -20.801 0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -56.245 -19.316 1.790 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -56.190 -19.599 -1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -57.638 -19.617 -0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -57.293 -17.307 0.423 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -55.708 -17.268 -0.325 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -56.729 -17.651 -2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -58.318 -17.745 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -57.960 -15.587 -2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -58.038 -15.459 -1.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -56.536 -15.377 -1.829 1.00 0.00 H new ATOM 1699 N LEU A 105 -53.979 -18.069 2.862 1.00 0.00 N ATOM 1700 CA LEU A 105 -53.717 -16.902 3.693 1.00 0.00 C ATOM 1701 C LEU A 105 -52.340 -16.345 3.411 1.00 0.00 C ATOM 1702 O LEU A 105 -52.143 -15.124 3.352 1.00 0.00 O ATOM 1703 CB LEU A 105 -53.785 -17.280 5.155 1.00 0.00 C ATOM 1704 CG LEU A 105 -55.059 -17.938 5.617 1.00 0.00 C ATOM 1705 CD1 LEU A 105 -54.966 -18.247 7.091 1.00 0.00 C ATOM 1706 CD2 LEU A 105 -56.250 -17.065 5.305 1.00 0.00 C ATOM 0 H LEU A 105 -54.102 -18.932 3.392 1.00 0.00 H new ATOM 0 HA LEU A 105 -54.472 -16.150 3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -52.955 -17.952 5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -53.631 -16.379 5.749 1.00 0.00 H new ATOM 0 HG LEU A 105 -55.196 -18.877 5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -55.889 -18.723 7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -54.127 -18.919 7.270 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -54.815 -17.322 7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -57.161 -17.557 5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -56.142 -16.107 5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -56.308 -16.900 4.229 1.00 0.00 H new ATOM 1718 N GLU A 106 -51.383 -17.243 3.249 1.00 0.00 N ATOM 1719 CA GLU A 106 -50.033 -16.843 2.952 1.00 0.00 C ATOM 1720 C GLU A 106 -49.985 -16.176 1.597 1.00 0.00 C ATOM 1721 O GLU A 106 -49.211 -15.270 1.388 1.00 0.00 O ATOM 1722 CB GLU A 106 -49.069 -18.016 2.978 1.00 0.00 C ATOM 1723 CG GLU A 106 -49.009 -18.754 4.291 1.00 0.00 C ATOM 1724 CD GLU A 106 -47.790 -19.637 4.355 1.00 0.00 C ATOM 1725 OE1 GLU A 106 -46.722 -19.156 4.772 1.00 0.00 O ATOM 1726 OE2 GLU A 106 -47.878 -20.819 3.967 1.00 0.00 O1- ATOM 0 H GLU A 106 -51.523 -18.251 3.320 1.00 0.00 H new ATOM 0 HA GLU A 106 -49.721 -16.142 3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -49.352 -18.719 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -48.070 -17.653 2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -48.989 -18.040 5.114 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -49.908 -19.358 4.415 1.00 0.00 H new ATOM 1733 N GLU A 107 -50.813 -16.641 0.681 1.00 0.00 N ATOM 1734 CA GLU A 107 -50.897 -16.059 -0.648 1.00 0.00 C ATOM 1735 C GLU A 107 -51.516 -14.670 -0.624 1.00 0.00 C ATOM 1736 O GLU A 107 -51.120 -13.810 -1.414 1.00 0.00 O ATOM 1737 CB GLU A 107 -51.627 -16.984 -1.604 1.00 0.00 C ATOM 1738 CG GLU A 107 -50.723 -18.076 -2.171 1.00 0.00 C ATOM 1739 CD GLU A 107 -49.680 -17.531 -3.153 1.00 0.00 C ATOM 1740 OE1 GLU A 107 -48.725 -16.829 -2.728 1.00 0.00 O ATOM 1741 OE2 GLU A 107 -49.797 -17.807 -4.363 1.00 0.00 O1- ATOM 0 H GLU A 107 -51.444 -17.428 0.834 1.00 0.00 H new ATOM 0 HA GLU A 107 -49.878 -15.940 -1.016 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -52.467 -17.446 -1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -52.042 -16.398 -2.425 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -50.214 -18.582 -1.351 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -51.336 -18.823 -2.676 1.00 0.00 H new ATOM 1748 N GLU A 108 -52.469 -14.448 0.279 1.00 0.00 N ATOM 1749 CA GLU A 108 -53.062 -13.129 0.455 1.00 0.00 C ATOM 1750 C GLU A 108 -51.962 -12.189 0.929 1.00 0.00 C ATOM 1751 O GLU A 108 -51.751 -11.103 0.376 1.00 0.00 O ATOM 1752 CB GLU A 108 -54.158 -13.167 1.524 1.00 0.00 C ATOM 1753 CG GLU A 108 -55.233 -14.213 1.310 1.00 0.00 C ATOM 1754 CD GLU A 108 -56.104 -13.972 0.097 1.00 0.00 C ATOM 1755 OE1 GLU A 108 -55.612 -14.116 -1.041 1.00 0.00 O ATOM 1756 OE2 GLU A 108 -57.310 -13.714 0.266 1.00 0.00 O1- ATOM 0 H GLU A 108 -52.845 -15.166 0.899 1.00 0.00 H new ATOM 0 HA GLU A 108 -53.500 -12.798 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -53.692 -13.342 2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -54.632 -12.187 1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -54.759 -15.190 1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -55.867 -14.252 2.196 1.00 0.00 H new ATOM 1763 N ARG A 109 -51.237 -12.655 1.945 1.00 0.00 N ATOM 1764 CA ARG A 109 -50.132 -11.914 2.519 1.00 0.00 C ATOM 1765 C ARG A 109 -49.055 -11.677 1.477 1.00 0.00 C ATOM 1766 O ARG A 109 -48.560 -10.578 1.337 1.00 0.00 O ATOM 1767 CB ARG A 109 -49.528 -12.693 3.686 1.00 0.00 C ATOM 1768 CG ARG A 109 -48.327 -12.009 4.312 1.00 0.00 C ATOM 1769 CD ARG A 109 -47.644 -12.896 5.331 1.00 0.00 C ATOM 1770 NE ARG A 109 -47.112 -14.136 4.742 1.00 0.00 N ATOM 1771 CZ ARG A 109 -46.678 -15.176 5.469 1.00 0.00 C ATOM 1772 NH1 ARG A 109 -46.598 -15.077 6.792 1.00 0.00 N1+ ATOM 1773 NH2 ARG A 109 -46.306 -16.297 4.870 1.00 0.00 N ATOM 0 H ARG A 109 -51.405 -13.558 2.388 1.00 0.00 H new ATOM 0 HA ARG A 109 -50.512 -10.955 2.872 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -50.292 -12.839 4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -49.232 -13.683 3.338 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -47.616 -11.737 3.532 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -48.645 -11.083 4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -46.830 -12.343 5.800 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -48.353 -13.149 6.119 1.00 0.00 H new ATOM 0 HE ARG A 109 -47.071 -14.208 3.725 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -46.867 -14.209 7.256 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -46.268 -15.869 7.344 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -46.349 -16.371 3.854 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -45.976 -17.087 5.425 1.00 0.00 H new ATOM 1787 N HIS A 110 -48.733 -12.727 0.739 1.00 0.00 N ATOM 1788 CA HIS A 110 -47.702 -12.702 -0.293 1.00 0.00 C ATOM 1789 C HIS A 110 -48.059 -11.728 -1.391 1.00 0.00 C ATOM 1790 O HIS A 110 -47.190 -11.048 -1.928 1.00 0.00 O ATOM 1791 CB HIS A 110 -47.459 -14.107 -0.855 1.00 0.00 C ATOM 1792 CG HIS A 110 -46.320 -14.189 -1.820 1.00 0.00 C ATOM 1793 ND1 HIS A 110 -46.272 -15.055 -2.876 1.00 0.00 N ATOM 1794 CD2 HIS A 110 -45.160 -13.499 -1.851 1.00 0.00 C ATOM 1795 CE1 HIS A 110 -45.114 -14.884 -3.513 1.00 0.00 C ATOM 1796 NE2 HIS A 110 -44.406 -13.941 -2.917 1.00 0.00 N ATOM 0 H HIS A 110 -49.186 -13.636 0.839 1.00 0.00 H new ATOM 0 HA HIS A 110 -46.774 -12.360 0.164 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -47.270 -14.790 -0.027 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -48.367 -14.451 -1.351 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -47.001 -15.721 -3.134 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -44.870 -12.727 -1.154 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -44.801 -15.435 -4.387 1.00 0.00 H new ATOM 1805 N ASN A 111 -49.335 -11.665 -1.715 1.00 0.00 N ATOM 1806 CA ASN A 111 -49.829 -10.741 -2.714 1.00 0.00 C ATOM 1807 C ASN A 111 -49.460 -9.331 -2.293 1.00 0.00 C ATOM 1808 O ASN A 111 -48.968 -8.534 -3.094 1.00 0.00 O ATOM 1809 CB ASN A 111 -51.349 -10.887 -2.842 1.00 0.00 C ATOM 1810 CG ASN A 111 -51.986 -9.865 -3.762 1.00 0.00 C ATOM 1811 OD1 ASN A 111 -52.097 -10.078 -4.956 1.00 0.00 O ATOM 1812 ND2 ASN A 111 -52.443 -8.771 -3.203 1.00 0.00 N ATOM 0 H ASN A 111 -50.056 -12.251 -1.294 1.00 0.00 H new ATOM 0 HA ASN A 111 -49.382 -10.956 -3.684 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -51.579 -11.887 -3.210 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -51.798 -10.801 -1.852 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -52.910 -8.064 -3.772 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -52.332 -8.626 -2.199 1.00 0.00 H new ATOM 1819 N LEU A 112 -49.656 -9.057 -1.014 1.00 0.00 N ATOM 1820 CA LEU A 112 -49.301 -7.777 -0.451 1.00 0.00 C ATOM 1821 C LEU A 112 -47.777 -7.636 -0.338 1.00 0.00 C ATOM 1822 O LEU A 112 -47.250 -6.568 -0.577 1.00 0.00 O ATOM 1823 CB LEU A 112 -49.947 -7.581 0.913 1.00 0.00 C ATOM 1824 CG LEU A 112 -51.473 -7.677 0.971 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -51.954 -7.356 2.371 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -52.130 -6.752 -0.043 1.00 0.00 C ATOM 0 H LEU A 112 -50.062 -9.713 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 112 -49.675 -7.004 -1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -49.533 -8.324 1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -49.653 -6.602 1.291 1.00 0.00 H new ATOM 0 HG LEU A 112 -51.760 -8.697 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -53.041 -7.426 2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -51.521 -8.066 3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -51.646 -6.345 2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -53.214 -6.847 0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -51.842 -5.721 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -51.806 -7.024 -1.047 1.00 0.00 H new ATOM 1838 N ILE A 113 -47.078 -8.727 0.029 1.00 0.00 N ATOM 1839 CA ILE A 113 -45.607 -8.712 0.149 1.00 0.00 C ATOM 1840 C ILE A 113 -44.970 -8.293 -1.165 1.00 0.00 C ATOM 1841 O ILE A 113 -44.176 -7.368 -1.200 1.00 0.00 O ATOM 1842 CB ILE A 113 -45.010 -10.098 0.549 1.00 0.00 C ATOM 1843 CG1 ILE A 113 -45.538 -10.581 1.907 1.00 0.00 C ATOM 1844 CG2 ILE A 113 -43.486 -10.024 0.580 1.00 0.00 C ATOM 1845 CD1 ILE A 113 -45.192 -9.681 3.070 1.00 0.00 C ATOM 0 H ILE A 113 -47.506 -9.627 0.247 1.00 0.00 H new ATOM 0 HA ILE A 113 -45.383 -7.998 0.941 1.00 0.00 H new ATOM 0 HB ILE A 113 -45.326 -10.820 -0.204 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -46.622 -10.676 1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -45.141 -11.577 2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -43.080 -10.996 0.860 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -43.115 -9.747 -0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -43.173 -9.276 1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -45.604 -10.099 3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -44.109 -9.604 3.161 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -45.613 -8.690 2.901 1.00 0.00 H new ATOM 1857 N THR A 114 -45.373 -8.944 -2.245 1.00 0.00 N ATOM 1858 CA THR A 114 -44.840 -8.653 -3.563 1.00 0.00 C ATOM 1859 C THR A 114 -45.129 -7.203 -3.950 1.00 0.00 C ATOM 1860 O THR A 114 -44.272 -6.505 -4.500 1.00 0.00 O ATOM 1861 CB THR A 114 -45.433 -9.634 -4.602 1.00 0.00 C ATOM 1862 OG1 THR A 114 -45.079 -10.979 -4.236 1.00 0.00 O ATOM 1863 CG2 THR A 114 -44.933 -9.344 -6.012 1.00 0.00 C ATOM 0 H THR A 114 -46.075 -9.684 -2.231 1.00 0.00 H new ATOM 0 HA THR A 114 -43.758 -8.784 -3.544 1.00 0.00 H new ATOM 0 HB THR A 114 -46.516 -9.509 -4.603 1.00 0.00 H new ATOM 0 HG1 THR A 114 -45.631 -11.268 -3.479 1.00 0.00 H new ATOM 0 HG21 THR A 114 -45.375 -10.057 -6.708 1.00 0.00 H new ATOM 0 HG22 THR A 114 -45.219 -8.332 -6.298 1.00 0.00 H new ATOM 0 HG23 THR A 114 -43.847 -9.436 -6.039 1.00 0.00 H new ATOM 1871 N GLU A 115 -46.313 -6.750 -3.603 1.00 0.00 N ATOM 1872 CA GLU A 115 -46.719 -5.404 -3.893 1.00 0.00 C ATOM 1873 C GLU A 115 -45.891 -4.415 -3.061 1.00 0.00 C ATOM 1874 O GLU A 115 -45.286 -3.501 -3.605 1.00 0.00 O ATOM 1875 CB GLU A 115 -48.222 -5.260 -3.624 1.00 0.00 C ATOM 1876 CG GLU A 115 -48.808 -3.914 -4.000 1.00 0.00 C ATOM 1877 CD GLU A 115 -50.313 -3.887 -3.847 1.00 0.00 C ATOM 1878 OE1 GLU A 115 -50.796 -3.546 -2.770 1.00 0.00 O1- ATOM 1879 OE2 GLU A 115 -51.029 -4.214 -4.822 1.00 0.00 O ATOM 0 H GLU A 115 -47.015 -7.306 -3.114 1.00 0.00 H new ATOM 0 HA GLU A 115 -46.539 -5.176 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -48.752 -6.038 -4.174 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -48.406 -5.438 -2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -48.366 -3.139 -3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -48.544 -3.679 -5.031 1.00 0.00 H new ATOM 1886 N MET A 116 -45.799 -4.661 -1.758 1.00 0.00 N ATOM 1887 CA MET A 116 -45.083 -3.767 -0.857 1.00 0.00 C ATOM 1888 C MET A 116 -43.588 -3.746 -1.140 1.00 0.00 C ATOM 1889 O MET A 116 -42.972 -2.699 -1.049 1.00 0.00 O ATOM 1890 CB MET A 116 -45.358 -4.092 0.612 1.00 0.00 C ATOM 1891 CG MET A 116 -44.809 -3.035 1.565 1.00 0.00 C ATOM 1892 SD MET A 116 -45.237 -3.334 3.289 1.00 0.00 S ATOM 1893 CE MET A 116 -44.438 -1.930 4.071 1.00 0.00 C ATOM 0 H MET A 116 -46.213 -5.474 -1.302 1.00 0.00 H new ATOM 0 HA MET A 116 -45.467 -2.765 -1.050 1.00 0.00 H new ATOM 0 HB2 MET A 116 -46.433 -4.187 0.763 1.00 0.00 H new ATOM 0 HB3 MET A 116 -44.915 -5.058 0.855 1.00 0.00 H new ATOM 0 HG2 MET A 116 -43.724 -2.998 1.469 1.00 0.00 H new ATOM 0 HG3 MET A 116 -45.188 -2.057 1.269 1.00 0.00 H new ATOM 0 HE1 MET A 116 -44.343 -2.115 5.141 1.00 0.00 H new ATOM 0 HE2 MET A 116 -43.448 -1.787 3.638 1.00 0.00 H new ATOM 0 HE3 MET A 116 -45.037 -1.034 3.909 1.00 0.00 H new ATOM 1903 N VAL A 117 -43.010 -4.890 -1.496 1.00 0.00 N ATOM 1904 CA VAL A 117 -41.595 -4.956 -1.850 1.00 0.00 C ATOM 1905 C VAL A 117 -41.346 -4.151 -3.138 1.00 0.00 C ATOM 1906 O VAL A 117 -40.330 -3.471 -3.277 1.00 0.00 O ATOM 1907 CB VAL A 117 -41.098 -6.432 -2.006 1.00 0.00 C ATOM 1908 CG1 VAL A 117 -39.695 -6.491 -2.567 1.00 0.00 C ATOM 1909 CG2 VAL A 117 -41.113 -7.147 -0.668 1.00 0.00 C ATOM 0 H VAL A 117 -43.499 -5.784 -1.547 1.00 0.00 H new ATOM 0 HA VAL A 117 -41.020 -4.516 -1.035 1.00 0.00 H new ATOM 0 HB VAL A 117 -41.780 -6.924 -2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -39.384 -7.532 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -39.675 -6.016 -3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -39.013 -5.968 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -40.764 -8.171 -0.799 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -40.457 -6.627 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -42.129 -7.158 -0.272 1.00 0.00 H new ATOM 1919 N ALA A 118 -42.296 -4.202 -4.060 1.00 0.00 N ATOM 1920 CA ALA A 118 -42.193 -3.444 -5.297 1.00 0.00 C ATOM 1921 C ALA A 118 -42.313 -1.946 -5.011 1.00 0.00 C ATOM 1922 O ALA A 118 -41.588 -1.127 -5.579 1.00 0.00 O ATOM 1923 CB ALA A 118 -43.264 -3.885 -6.282 1.00 0.00 C ATOM 0 H ALA A 118 -43.146 -4.760 -3.975 1.00 0.00 H new ATOM 0 HA ALA A 118 -41.217 -3.636 -5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -43.172 -3.308 -7.202 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -43.139 -4.945 -6.505 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -44.249 -3.719 -5.846 1.00 0.00 H new ATOM 1929 N LEU A 119 -43.220 -1.604 -4.117 1.00 0.00 N ATOM 1930 CA LEU A 119 -43.454 -0.217 -3.736 1.00 0.00 C ATOM 1931 C LEU A 119 -42.294 0.324 -2.896 1.00 0.00 C ATOM 1932 O LEU A 119 -41.874 1.470 -3.062 1.00 0.00 O ATOM 1933 CB LEU A 119 -44.762 -0.109 -2.946 1.00 0.00 C ATOM 1934 CG LEU A 119 -46.018 -0.632 -3.651 1.00 0.00 C ATOM 1935 CD1 LEU A 119 -47.191 -0.632 -2.701 1.00 0.00 C ATOM 1936 CD2 LEU A 119 -46.345 0.183 -4.894 1.00 0.00 C ATOM 0 H LEU A 119 -43.816 -2.275 -3.633 1.00 0.00 H new ATOM 0 HA LEU A 119 -43.527 0.380 -4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -44.643 -0.652 -2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -44.923 0.938 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 119 -45.817 -1.655 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -48.076 -1.006 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -46.969 -1.274 -1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -47.376 0.384 -2.352 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -47.242 -0.218 -5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -46.517 1.222 -4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -45.511 0.129 -5.594 1.00 0.00 H new ATOM 1948 N ASN A 120 -41.789 -0.496 -2.000 1.00 0.00 N ATOM 1949 CA ASN A 120 -40.679 -0.117 -1.138 1.00 0.00 C ATOM 1950 C ASN A 120 -39.642 -1.225 -1.109 1.00 0.00 C ATOM 1951 O ASN A 120 -39.882 -2.286 -0.545 1.00 0.00 O ATOM 1952 CB ASN A 120 -41.153 0.168 0.291 1.00 0.00 C ATOM 1953 CG ASN A 120 -40.023 0.594 1.220 1.00 0.00 C ATOM 1954 OD1 ASN A 120 -39.013 1.152 0.792 1.00 0.00 O ATOM 1955 ND2 ASN A 120 -40.201 0.364 2.497 1.00 0.00 N ATOM 0 H ASN A 120 -42.132 -1.444 -1.845 1.00 0.00 H new ATOM 0 HA ASN A 120 -40.239 0.793 -1.545 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -41.911 0.951 0.267 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -41.630 -0.725 0.694 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -39.490 0.650 3.171 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -41.050 -0.101 2.818 1.00 0.00 H new ATOM 1962 N PRO A 121 -38.469 -0.983 -1.693 1.00 0.00 N ATOM 1963 CA PRO A 121 -37.388 -1.980 -1.756 1.00 0.00 C ATOM 1964 C PRO A 121 -36.772 -2.269 -0.379 1.00 0.00 C ATOM 1965 O PRO A 121 -36.209 -3.337 -0.141 1.00 0.00 O ATOM 1966 CB PRO A 121 -36.356 -1.300 -2.663 1.00 0.00 C ATOM 1967 CG PRO A 121 -36.605 0.154 -2.465 1.00 0.00 C ATOM 1968 CD PRO A 121 -38.082 0.285 -2.340 1.00 0.00 C ATOM 0 HA PRO A 121 -37.740 -2.947 -2.116 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -35.338 -1.572 -2.384 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -36.489 -1.589 -3.705 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -36.100 0.522 -1.571 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -36.228 0.736 -3.306 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -38.362 1.149 -1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -38.561 0.406 -3.312 1.00 0.00 H new ATOM 1976 N ASP A 122 -36.923 -1.320 0.532 1.00 0.00 N ATOM 1977 CA ASP A 122 -36.339 -1.418 1.873 1.00 0.00 C ATOM 1978 C ASP A 122 -37.276 -2.157 2.832 1.00 0.00 C ATOM 1979 O ASP A 122 -36.948 -2.391 3.991 1.00 0.00 O ATOM 1980 CB ASP A 122 -36.023 -0.001 2.397 1.00 0.00 C ATOM 1981 CG ASP A 122 -35.332 0.028 3.760 1.00 0.00 C ATOM 1982 OD1 ASP A 122 -34.090 -0.093 3.812 1.00 0.00 O ATOM 1983 OD2 ASP A 122 -36.022 0.205 4.785 1.00 0.00 O1- ATOM 0 H ASP A 122 -37.450 -0.462 0.370 1.00 0.00 H new ATOM 0 HA ASP A 122 -35.415 -1.994 1.814 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -35.390 0.509 1.671 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -36.952 0.565 2.462 1.00 0.00 H new ATOM 1988 N PHE A 123 -38.416 -2.573 2.321 1.00 0.00 N ATOM 1989 CA PHE A 123 -39.414 -3.251 3.128 1.00 0.00 C ATOM 1990 C PHE A 123 -38.902 -4.603 3.642 1.00 0.00 C ATOM 1991 O PHE A 123 -38.278 -5.371 2.901 1.00 0.00 O ATOM 1992 CB PHE A 123 -40.716 -3.418 2.310 1.00 0.00 C ATOM 1993 CG PHE A 123 -41.659 -4.454 2.843 1.00 0.00 C ATOM 1994 CD1 PHE A 123 -42.029 -4.473 4.170 1.00 0.00 C ATOM 1995 CD2 PHE A 123 -42.142 -5.425 2.008 1.00 0.00 C ATOM 1996 CE1 PHE A 123 -42.864 -5.448 4.650 1.00 0.00 C ATOM 1997 CE2 PHE A 123 -42.983 -6.402 2.469 1.00 0.00 C ATOM 1998 CZ PHE A 123 -43.347 -6.420 3.798 1.00 0.00 C ATOM 0 H PHE A 123 -38.678 -2.453 1.342 1.00 0.00 H new ATOM 0 HA PHE A 123 -39.624 -2.640 4.006 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -41.233 -2.459 2.275 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -40.454 -3.677 1.284 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -41.657 -3.711 4.839 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -41.855 -5.420 0.967 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -43.143 -5.456 5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -43.360 -7.156 1.794 1.00 0.00 H new ATOM 0 HZ PHE A 123 -44.006 -7.190 4.170 1.00 0.00 H new ATOM 2008 N LYS A 124 -39.140 -4.860 4.930 1.00 0.00 N ATOM 2009 CA LYS A 124 -38.759 -6.112 5.548 1.00 0.00 C ATOM 2010 C LYS A 124 -39.975 -6.979 5.769 1.00 0.00 C ATOM 2011 O LYS A 124 -40.814 -6.673 6.613 1.00 0.00 O ATOM 2012 CB LYS A 124 -38.062 -5.895 6.885 1.00 0.00 C ATOM 2013 CG LYS A 124 -36.853 -5.003 6.799 1.00 0.00 C ATOM 2014 CD LYS A 124 -36.005 -5.398 5.621 1.00 0.00 C ATOM 2015 CE LYS A 124 -34.693 -4.643 5.586 1.00 0.00 C ATOM 2016 NZ LYS A 124 -34.888 -3.173 5.567 1.00 0.00 N1+ ATOM 0 H LYS A 124 -39.600 -4.205 5.562 1.00 0.00 H new ATOM 0 HA LYS A 124 -38.064 -6.605 4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -38.773 -5.462 7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -37.761 -6.862 7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -37.164 -3.963 6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -36.271 -5.076 7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -35.806 -6.469 5.661 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -36.556 -5.210 4.699 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -34.096 -4.917 6.456 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -34.127 -4.943 4.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -33.974 -2.704 5.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -35.546 -2.920 4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -35.281 -2.863 6.479 1.00 0.00 H new ATOM 2030 N PRO A 125 -40.099 -8.057 5.003 1.00 0.00 N ATOM 2031 CA PRO A 125 -41.213 -8.982 5.139 1.00 0.00 C ATOM 2032 C PRO A 125 -41.147 -9.754 6.472 1.00 0.00 C ATOM 2033 O PRO A 125 -40.075 -9.846 7.081 1.00 0.00 O ATOM 2034 CB PRO A 125 -41.039 -9.945 3.954 1.00 0.00 C ATOM 2035 CG PRO A 125 -39.971 -9.367 3.090 1.00 0.00 C ATOM 2036 CD PRO A 125 -39.160 -8.462 3.952 1.00 0.00 C ATOM 0 HA PRO A 125 -42.175 -8.469 5.139 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -40.761 -10.940 4.301 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -41.972 -10.050 3.400 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -39.349 -10.155 2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -40.405 -8.818 2.254 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -38.291 -8.974 4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -38.788 -7.603 3.394 1.00 0.00 H new ATOM 2044 N PRO A 126 -42.297 -10.291 6.955 1.00 0.00 N ATOM 2045 CA PRO A 126 -42.369 -11.090 8.196 1.00 0.00 C ATOM 2046 C PRO A 126 -41.409 -12.283 8.160 1.00 0.00 C ATOM 2047 O PRO A 126 -41.074 -12.804 7.086 1.00 0.00 O ATOM 2048 CB PRO A 126 -43.826 -11.562 8.235 1.00 0.00 C ATOM 2049 CG PRO A 126 -44.306 -11.388 6.849 1.00 0.00 C ATOM 2050 CD PRO A 126 -43.620 -10.159 6.349 1.00 0.00 C ATOM 0 HA PRO A 126 -42.079 -10.516 9.076 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -43.898 -12.602 8.553 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -44.416 -10.972 8.937 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -44.059 -12.254 6.235 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -45.390 -11.274 6.819 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -43.571 -10.132 5.260 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -44.127 -9.249 6.668 1.00 0.00 H new ATOM 2058 N ALA A 127 -41.004 -12.735 9.328 1.00 0.00 N ATOM 2059 CA ALA A 127 -39.987 -13.768 9.438 1.00 0.00 C ATOM 2060 C ALA A 127 -40.428 -15.137 8.936 1.00 0.00 C ATOM 2061 O ALA A 127 -39.608 -15.904 8.425 1.00 0.00 O ATOM 2062 CB ALA A 127 -39.471 -13.848 10.859 1.00 0.00 C ATOM 0 H ALA A 127 -41.364 -12.403 10.222 1.00 0.00 H new ATOM 0 HA ALA A 127 -39.178 -13.467 8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -38.710 -14.626 10.927 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -39.036 -12.890 11.143 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -40.294 -14.087 11.532 1.00 0.00 H new ATOM 2068 N ASP A 128 -41.721 -15.429 9.074 1.00 0.00 N ATOM 2069 CA ASP A 128 -42.267 -16.727 8.687 1.00 0.00 C ATOM 2070 C ASP A 128 -42.769 -16.719 7.243 1.00 0.00 C ATOM 2071 O ASP A 128 -43.763 -17.372 6.917 1.00 0.00 O ATOM 2072 CB ASP A 128 -43.405 -17.128 9.630 1.00 0.00 C ATOM 2073 CG ASP A 128 -42.959 -17.223 11.076 1.00 0.00 C ATOM 2074 OD1 ASP A 128 -42.434 -18.286 11.466 1.00 0.00 O1- ATOM 2075 OD2 ASP A 128 -43.133 -16.232 11.816 1.00 0.00 O ATOM 0 H ASP A 128 -42.411 -14.780 9.453 1.00 0.00 H new ATOM 0 HA ASP A 128 -41.461 -17.457 8.761 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -44.212 -16.400 9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -43.811 -18.089 9.315 1.00 0.00 H new ATOM 2080 N TYR A 129 -42.079 -15.975 6.382 1.00 0.00 N ATOM 2081 CA TYR A 129 -42.410 -15.940 4.961 1.00 0.00 C ATOM 2082 C TYR A 129 -41.981 -17.239 4.288 1.00 0.00 C ATOM 2083 O TYR A 129 -40.822 -17.643 4.381 1.00 0.00 O ATOM 2084 CB TYR A 129 -41.733 -14.740 4.288 1.00 0.00 C ATOM 2085 CG TYR A 129 -41.762 -14.784 2.774 1.00 0.00 C ATOM 2086 CD1 TYR A 129 -42.958 -14.650 2.077 1.00 0.00 C ATOM 2087 CD2 TYR A 129 -40.594 -14.968 2.043 1.00 0.00 C ATOM 2088 CE1 TYR A 129 -42.986 -14.696 0.696 1.00 0.00 C ATOM 2089 CE2 TYR A 129 -40.616 -15.017 0.664 1.00 0.00 C ATOM 2090 CZ TYR A 129 -41.813 -14.880 -0.006 1.00 0.00 C ATOM 2091 OH TYR A 129 -41.837 -14.931 -1.380 1.00 0.00 O ATOM 0 H TYR A 129 -41.287 -15.388 6.644 1.00 0.00 H new ATOM 0 HA TYR A 129 -43.490 -15.834 4.855 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -42.221 -13.825 4.624 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -40.696 -14.688 4.620 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -43.879 -14.508 2.623 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -39.653 -15.074 2.563 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -43.922 -14.588 0.169 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -39.699 -15.162 0.112 1.00 0.00 H new ATOM 0 HH TYR A 129 -42.696 -14.589 -1.705 1.00 0.00 H new ATOM 2101 N LYS A 130 -42.924 -17.897 3.617 1.00 0.00 N ATOM 2102 CA LYS A 130 -42.638 -19.164 2.951 1.00 0.00 C ATOM 2103 C LYS A 130 -42.583 -18.992 1.434 1.00 0.00 C ATOM 2104 O LYS A 130 -43.601 -18.724 0.791 1.00 0.00 O ATOM 2105 CB LYS A 130 -43.685 -20.215 3.327 1.00 0.00 C ATOM 2106 CG LYS A 130 -43.728 -20.537 4.816 1.00 0.00 C ATOM 2107 CD LYS A 130 -42.425 -21.161 5.297 1.00 0.00 C ATOM 2108 CE LYS A 130 -42.227 -22.556 4.722 1.00 0.00 C ATOM 2109 NZ LYS A 130 -43.292 -23.496 5.168 1.00 0.00 N1+ ATOM 0 H LYS A 130 -43.887 -17.576 3.521 1.00 0.00 H new ATOM 0 HA LYS A 130 -41.659 -19.505 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -44.668 -19.864 3.012 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -43.482 -21.131 2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -43.924 -19.625 5.380 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -44.554 -21.220 5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -41.588 -20.525 5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -42.425 -21.212 6.386 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -42.222 -22.503 3.633 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -41.253 -22.940 5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -42.988 -24.475 4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -43.465 -23.367 6.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -44.168 -23.304 4.641 1.00 0.00 H new ATOM 2123 N PRO A 131 -41.380 -19.141 0.847 1.00 0.00 N ATOM 2124 CA PRO A 131 -41.168 -19.027 -0.599 1.00 0.00 C ATOM 2125 C PRO A 131 -41.610 -20.285 -1.349 1.00 0.00 C ATOM 2126 O PRO A 131 -41.706 -21.364 -0.760 1.00 0.00 O ATOM 2127 CB PRO A 131 -39.645 -18.827 -0.733 1.00 0.00 C ATOM 2128 CG PRO A 131 -39.104 -18.771 0.662 1.00 0.00 C ATOM 2129 CD PRO A 131 -40.125 -19.422 1.548 1.00 0.00 C ATOM 0 HA PRO A 131 -41.752 -18.215 -1.031 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -39.193 -19.646 -1.293 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -39.420 -17.908 -1.275 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -38.148 -19.290 0.727 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -38.928 -17.740 0.968 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -39.949 -20.493 1.651 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -40.118 -19.000 2.553 1.00 0.00 H new ATOM 2137 N PRO A 132 -41.890 -20.162 -2.662 1.00 0.00 N ATOM 2138 CA PRO A 132 -42.304 -21.298 -3.496 1.00 0.00 C ATOM 2139 C PRO A 132 -41.216 -22.364 -3.627 1.00 0.00 C ATOM 2140 O PRO A 132 -40.039 -22.096 -3.372 1.00 0.00 O ATOM 2141 CB PRO A 132 -42.594 -20.664 -4.865 1.00 0.00 C ATOM 2142 CG PRO A 132 -42.742 -19.204 -4.599 1.00 0.00 C ATOM 2143 CD PRO A 132 -41.845 -18.909 -3.433 1.00 0.00 C ATOM 0 HA PRO A 132 -43.158 -21.817 -3.062 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -41.783 -20.856 -5.567 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -43.501 -21.077 -5.306 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -42.456 -18.616 -5.471 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -43.777 -18.951 -4.370 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -40.832 -18.667 -3.753 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -42.205 -18.062 -2.850 1.00 0.00 H new ATOM 2151 N ALA A 133 -41.631 -23.571 -4.029 1.00 0.00 N ATOM 2152 CA ALA A 133 -40.723 -24.713 -4.193 1.00 0.00 C ATOM 2153 C ALA A 133 -40.041 -25.085 -2.871 1.00 0.00 C ATOM 2154 O ALA A 133 -40.630 -24.930 -1.800 1.00 0.00 O ATOM 2155 CB ALA A 133 -39.692 -24.422 -5.280 1.00 0.00 C ATOM 0 H ALA A 133 -42.604 -23.784 -4.250 1.00 0.00 H new ATOM 0 HA ALA A 133 -41.317 -25.573 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -39.027 -25.278 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -40.202 -24.236 -6.225 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -39.110 -23.543 -5.003 1.00 0.00 H new ATOM 2161 N THR A 134 -38.806 -25.592 -2.967 1.00 0.00 N ATOM 2162 CA THR A 134 -38.004 -25.965 -1.796 1.00 0.00 C ATOM 2163 C THR A 134 -38.546 -27.220 -1.107 1.00 0.00 C ATOM 2164 O THR A 134 -39.464 -27.149 -0.287 1.00 0.00 O ATOM 2165 CB THR A 134 -37.909 -24.812 -0.767 1.00 0.00 C ATOM 2166 OG1 THR A 134 -37.486 -23.608 -1.419 1.00 0.00 O ATOM 2167 CG2 THR A 134 -36.929 -25.152 0.350 1.00 0.00 C ATOM 0 H THR A 134 -38.335 -25.755 -3.857 1.00 0.00 H new ATOM 0 HA THR A 134 -37.004 -26.178 -2.173 1.00 0.00 H new ATOM 0 HB THR A 134 -38.898 -24.668 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 134 -37.430 -22.883 -0.762 1.00 0.00 H new ATOM 0 HG21 THR A 134 -36.883 -24.324 1.058 1.00 0.00 H new ATOM 0 HG22 THR A 134 -37.263 -26.052 0.866 1.00 0.00 H new ATOM 0 HG23 THR A 134 -35.939 -25.323 -0.074 1.00 0.00 H new ATOM 2175 N ARG A 135 -37.969 -28.368 -1.457 1.00 0.00 N ATOM 2176 CA ARG A 135 -38.314 -29.635 -0.816 1.00 0.00 C ATOM 2177 C ARG A 135 -37.164 -30.117 0.060 1.00 0.00 C ATOM 2178 O ARG A 135 -37.374 -30.601 1.173 1.00 0.00 O ATOM 2179 CB ARG A 135 -38.637 -30.707 -1.860 1.00 0.00 C ATOM 2180 CG ARG A 135 -40.078 -30.691 -2.341 1.00 0.00 C ATOM 2181 CD ARG A 135 -40.483 -32.052 -2.882 1.00 0.00 C ATOM 2182 NE ARG A 135 -41.755 -32.011 -3.601 1.00 0.00 N ATOM 2183 CZ ARG A 135 -42.245 -33.038 -4.291 1.00 0.00 C ATOM 2184 NH1 ARG A 135 -41.592 -34.193 -4.321 1.00 0.00 N1+ ATOM 2185 NH2 ARG A 135 -43.395 -32.913 -4.940 1.00 0.00 N ATOM 0 H ARG A 135 -37.258 -28.446 -2.184 1.00 0.00 H new ATOM 0 HA ARG A 135 -39.196 -29.466 -0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.978 -30.574 -2.718 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -38.417 -31.688 -1.438 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -40.737 -30.411 -1.519 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -40.198 -29.936 -3.118 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.704 -32.421 -3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.558 -32.760 -2.057 1.00 0.00 H new ATOM 0 HE ARG A 135 -42.297 -31.147 -3.572 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -40.713 -34.295 -3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -41.970 -34.979 -4.851 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -43.904 -32.030 -4.910 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -43.770 -33.700 -5.469 1.00 0.00 H new ATOM 2199 N VAL A 136 -35.945 -29.979 -0.459 1.00 0.00 N ATOM 2200 CA VAL A 136 -34.753 -30.425 0.249 1.00 0.00 C ATOM 2201 C VAL A 136 -34.029 -29.257 0.911 1.00 0.00 C ATOM 2202 O VAL A 136 -34.253 -28.094 0.566 1.00 0.00 O ATOM 2203 CB VAL A 136 -33.770 -31.158 -0.692 1.00 0.00 C ATOM 2204 CG1 VAL A 136 -34.364 -32.473 -1.175 1.00 0.00 C ATOM 2205 CG2 VAL A 136 -33.386 -30.276 -1.874 1.00 0.00 C ATOM 0 H VAL A 136 -35.760 -29.560 -1.370 1.00 0.00 H new ATOM 0 HA VAL A 136 -35.093 -31.120 1.017 1.00 0.00 H new ATOM 0 HB VAL A 136 -32.865 -31.379 -0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -33.655 -32.972 -1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -34.574 -33.114 -0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -35.289 -32.277 -1.717 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -32.694 -30.815 -2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -34.281 -30.014 -2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -32.908 -29.367 -1.509 1.00 0.00 H new ATOM 2215 N CYS A 137 -33.164 -29.576 1.868 1.00 0.00 N ATOM 2216 CA CYS A 137 -32.375 -28.565 2.560 1.00 0.00 C ATOM 2217 C CYS A 137 -30.892 -28.907 2.490 1.00 0.00 C ATOM 2218 O CYS A 137 -30.493 -30.036 2.778 1.00 0.00 O ATOM 2219 CB CYS A 137 -32.813 -28.441 4.023 1.00 0.00 C ATOM 2220 SG CYS A 137 -34.518 -27.879 4.241 1.00 0.00 S ATOM 0 H CYS A 137 -32.992 -30.531 2.183 1.00 0.00 H new ATOM 0 HA CYS A 137 -32.542 -27.609 2.064 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -32.697 -29.410 4.509 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -32.145 -27.747 4.533 1.00 0.00 H new ATOM 0 HG CYS A 137 -34.793 -27.809 5.510 1.00 0.00 H new ATOM 2226 N ASP A 138 -30.081 -27.929 2.095 1.00 0.00 N ATOM 2227 CA ASP A 138 -28.639 -28.124 2.000 1.00 0.00 C ATOM 2228 C ASP A 138 -27.994 -28.054 3.380 1.00 0.00 C ATOM 2229 O ASP A 138 -27.736 -26.971 3.908 1.00 0.00 O ATOM 2230 CB ASP A 138 -28.016 -27.082 1.069 1.00 0.00 C ATOM 2231 CG ASP A 138 -28.535 -27.195 -0.352 1.00 0.00 C ATOM 2232 OD1 ASP A 138 -28.059 -28.084 -1.088 1.00 0.00 O ATOM 2233 OD2 ASP A 138 -29.422 -26.399 -0.725 1.00 0.00 O1- ATOM 0 H ASP A 138 -30.398 -26.995 1.836 1.00 0.00 H new ATOM 0 HA ASP A 138 -28.456 -29.115 1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -28.227 -26.084 1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -26.932 -27.201 1.068 1.00 0.00 H new ATOM 2238 N LYS A 139 -27.743 -29.222 3.958 1.00 0.00 N ATOM 2239 CA LYS A 139 -27.181 -29.310 5.297 1.00 0.00 C ATOM 2240 C LYS A 139 -25.692 -29.631 5.249 1.00 0.00 C ATOM 2241 O LYS A 139 -25.277 -30.623 4.648 1.00 0.00 O ATOM 2242 CB LYS A 139 -27.918 -30.378 6.105 1.00 0.00 C ATOM 2243 CG LYS A 139 -27.417 -30.521 7.532 1.00 0.00 C ATOM 2244 CD LYS A 139 -28.079 -31.691 8.238 1.00 0.00 C ATOM 2245 CE LYS A 139 -27.488 -31.911 9.620 1.00 0.00 C ATOM 2246 NZ LYS A 139 -26.046 -32.273 9.553 1.00 0.00 N1+ ATOM 0 H LYS A 139 -27.921 -30.124 3.517 1.00 0.00 H new ATOM 0 HA LYS A 139 -27.305 -28.341 5.780 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -28.981 -30.136 6.125 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -27.819 -31.337 5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -26.336 -30.662 7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -27.616 -29.602 8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -29.150 -31.507 8.324 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -27.957 -32.595 7.641 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -27.608 -31.006 10.215 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -28.038 -32.702 10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -25.750 -32.690 10.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -25.896 -32.963 8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -25.482 -31.420 9.364 1.00 0.00 H new ATOM 2260 N VAL A 140 -24.892 -28.783 5.884 1.00 0.00 N ATOM 2261 CA VAL A 140 -23.456 -29.011 5.976 1.00 0.00 C ATOM 2262 C VAL A 140 -23.134 -29.946 7.141 1.00 0.00 C ATOM 2263 O VAL A 140 -23.788 -29.904 8.185 1.00 0.00 O ATOM 2264 CB VAL A 140 -22.676 -27.688 6.145 1.00 0.00 C ATOM 2265 CG1 VAL A 140 -22.728 -26.863 4.866 1.00 0.00 C ATOM 2266 CG2 VAL A 140 -23.222 -26.890 7.321 1.00 0.00 C ATOM 0 H VAL A 140 -25.214 -27.931 6.343 1.00 0.00 H new ATOM 0 HA VAL A 140 -23.143 -29.475 5.040 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.634 -27.931 6.350 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.172 -25.936 5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.284 -27.431 4.048 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -23.765 -26.631 4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -22.660 -25.962 7.423 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -24.273 -26.660 7.148 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -23.125 -27.476 8.235 1.00 0.00 H new ATOM 2276 N MET A 141 -22.127 -30.794 6.955 1.00 0.00 N ATOM 2277 CA MET A 141 -21.751 -31.760 7.980 1.00 0.00 C ATOM 2278 C MET A 141 -20.238 -31.964 8.012 1.00 0.00 C ATOM 2279 O MET A 141 -19.600 -32.136 6.972 1.00 0.00 O ATOM 2280 CB MET A 141 -22.460 -33.094 7.733 1.00 0.00 C ATOM 2281 CG MET A 141 -22.835 -33.831 9.007 1.00 0.00 C ATOM 2282 SD MET A 141 -21.688 -35.164 9.399 1.00 0.00 S ATOM 2283 CE MET A 141 -22.338 -35.711 10.974 1.00 0.00 C ATOM 0 H MET A 141 -21.560 -30.832 6.108 1.00 0.00 H new ATOM 0 HA MET A 141 -22.061 -31.367 8.948 1.00 0.00 H new ATOM 0 HB2 MET A 141 -23.363 -32.913 7.149 1.00 0.00 H new ATOM 0 HB3 MET A 141 -21.814 -33.733 7.131 1.00 0.00 H new ATOM 0 HG2 MET A 141 -22.862 -33.124 9.837 1.00 0.00 H new ATOM 0 HG3 MET A 141 -23.840 -34.240 8.903 1.00 0.00 H new ATOM 0 HE1 MET A 141 -21.734 -36.536 11.350 1.00 0.00 H new ATOM 0 HE2 MET A 141 -22.309 -34.886 11.686 1.00 0.00 H new ATOM 0 HE3 MET A 141 -23.368 -36.044 10.847 1.00 0.00 H new ATOM 2293 N ILE A 142 -19.676 -31.946 9.217 1.00 0.00 N ATOM 2294 CA ILE A 142 -18.237 -32.112 9.399 1.00 0.00 C ATOM 2295 C ILE A 142 -17.854 -33.589 9.460 1.00 0.00 C ATOM 2296 O ILE A 142 -18.672 -34.432 9.828 1.00 0.00 O ATOM 2297 CB ILE A 142 -17.745 -31.408 10.681 1.00 0.00 C ATOM 2298 CG1 ILE A 142 -18.600 -31.822 11.884 1.00 0.00 C ATOM 2299 CG2 ILE A 142 -17.770 -29.897 10.495 1.00 0.00 C ATOM 2300 CD1 ILE A 142 -17.986 -31.465 13.224 1.00 0.00 C ATOM 0 H ILE A 142 -20.197 -31.818 10.085 1.00 0.00 H new ATOM 0 HA ILE A 142 -17.756 -31.652 8.536 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.717 -31.714 10.875 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -19.577 -31.346 11.804 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -18.766 -32.899 11.846 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -17.421 -29.412 11.407 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -17.119 -29.622 9.665 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -18.788 -29.574 10.280 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -18.649 -31.790 14.026 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -17.022 -31.963 13.327 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -17.845 -30.386 13.284 1.00 0.00 H new ATOM 2312 N PRO A 143 -16.601 -33.917 9.084 1.00 0.00 N ATOM 2313 CA PRO A 143 -16.095 -35.298 9.107 1.00 0.00 C ATOM 2314 C PRO A 143 -16.193 -35.939 10.491 1.00 0.00 C ATOM 2315 O PRO A 143 -15.812 -35.332 11.495 1.00 0.00 O ATOM 2316 CB PRO A 143 -14.628 -35.153 8.686 1.00 0.00 C ATOM 2317 CG PRO A 143 -14.571 -33.865 7.938 1.00 0.00 C ATOM 2318 CD PRO A 143 -15.582 -32.970 8.592 1.00 0.00 C ATOM 0 HA PRO A 143 -16.677 -35.949 8.455 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -13.968 -35.136 9.553 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -14.312 -35.988 8.061 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -13.573 -33.429 7.985 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -14.804 -34.014 6.884 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -15.143 -32.393 9.405 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -16.004 -32.255 7.886 1.00 0.00 H new ATOM 2326 N GLN A 144 -16.703 -37.167 10.533 1.00 0.00 N ATOM 2327 CA GLN A 144 -16.886 -37.885 11.793 1.00 0.00 C ATOM 2328 C GLN A 144 -15.577 -38.517 12.258 1.00 0.00 C ATOM 2329 O GLN A 144 -14.921 -39.242 11.507 1.00 0.00 O ATOM 2330 CB GLN A 144 -17.959 -38.967 11.643 1.00 0.00 C ATOM 2331 CG GLN A 144 -19.293 -38.439 11.133 1.00 0.00 C ATOM 2332 CD GLN A 144 -20.265 -39.549 10.773 1.00 0.00 C ATOM 2333 OE1 GLN A 144 -20.293 -40.020 9.636 1.00 0.00 O ATOM 2334 NE2 GLN A 144 -21.071 -39.969 11.741 1.00 0.00 N ATOM 0 H GLN A 144 -16.998 -37.688 9.707 1.00 0.00 H new ATOM 0 HA GLN A 144 -17.209 -37.164 12.544 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -17.596 -39.734 10.959 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -18.114 -39.449 12.608 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -19.742 -37.802 11.895 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -19.121 -37.815 10.256 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -21.014 -39.551 12.670 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -21.747 -40.710 11.556 1.00 0.00 H new ATOM 2343 N ASP A 145 -15.205 -38.234 13.501 1.00 0.00 N ATOM 2344 CA ASP A 145 -13.979 -38.772 14.075 1.00 0.00 C ATOM 2345 C ASP A 145 -14.287 -39.720 15.238 1.00 0.00 C ATOM 2346 O ASP A 145 -14.796 -40.829 14.973 1.00 0.00 O ATOM 2347 CB ASP A 145 -13.060 -37.629 14.534 1.00 0.00 C ATOM 2348 CG ASP A 145 -13.819 -36.474 15.164 1.00 0.00 C ATOM 2349 OD1 ASP A 145 -14.234 -35.559 14.421 1.00 0.00 O1- ATOM 2350 OD2 ASP A 145 -13.993 -36.480 16.401 1.00 0.00 O ATOM 2351 OXT ASP A 145 -14.012 -39.352 16.401 1.00 0.00 O ATOM 0 H ASP A 145 -15.737 -37.634 14.131 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.463 -39.345 13.305 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -12.338 -38.017 15.252 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -12.493 -37.261 13.679 1.00 0.00 H new TER 2356 ASP A 145 ATOM 2357 N GLY B 372 -52.659 12.521 10.150 1.00 0.00 N ATOM 2358 CA GLY B 372 -54.123 12.733 9.973 1.00 0.00 C ATOM 2359 C GLY B 372 -54.621 13.987 10.669 1.00 0.00 C ATOM 2360 O GLY B 372 -55.418 13.907 11.603 1.00 0.00 O ATOM 0 HA2 GLY B 372 -54.351 12.798 8.909 1.00 0.00 H new ATOM 0 HA3 GLY B 372 -54.661 11.868 10.362 1.00 0.00 H new ATOM 2366 N HIS B 373 -54.154 15.147 10.213 1.00 0.00 N ATOM 2367 CA HIS B 373 -54.546 16.421 10.812 1.00 0.00 C ATOM 2368 C HIS B 373 -55.842 16.941 10.189 1.00 0.00 C ATOM 2369 O HIS B 373 -56.000 16.918 8.967 1.00 0.00 O ATOM 2370 CB HIS B 373 -53.430 17.460 10.640 1.00 0.00 C ATOM 2371 CG HIS B 373 -52.155 17.102 11.345 1.00 0.00 C ATOM 2372 ND1 HIS B 373 -51.930 17.369 12.681 1.00 0.00 N ATOM 2373 CD2 HIS B 373 -51.033 16.494 10.891 1.00 0.00 C ATOM 2374 CE1 HIS B 373 -50.725 16.940 13.016 1.00 0.00 C ATOM 2375 NE2 HIS B 373 -50.162 16.407 11.948 1.00 0.00 N ATOM 0 H HIS B 373 -53.504 15.231 9.431 1.00 0.00 H new ATOM 0 HA HIS B 373 -54.715 16.255 11.876 1.00 0.00 H new ATOM 0 HB2 HIS B 373 -53.224 17.585 9.577 1.00 0.00 H new ATOM 0 HB3 HIS B 373 -53.782 18.422 11.012 1.00 0.00 H new ATOM 0 HD2 HIS B 373 -50.857 16.143 9.885 1.00 0.00 H new ATOM 0 HE1 HIS B 373 -50.278 17.013 13.996 1.00 0.00 H new ATOM 0 HE2 HIS B 373 -49.229 15.996 11.914 1.00 0.00 H new ATOM 2384 N PRO B 374 -56.791 17.401 11.030 1.00 0.00 N ATOM 2385 CA PRO B 374 -58.073 17.958 10.565 1.00 0.00 C ATOM 2386 C PRO B 374 -57.889 19.169 9.659 1.00 0.00 C ATOM 2387 O PRO B 374 -56.949 19.948 9.831 1.00 0.00 O ATOM 2388 CB PRO B 374 -58.783 18.368 11.861 1.00 0.00 C ATOM 2389 CG PRO B 374 -58.125 17.569 12.932 1.00 0.00 C ATOM 2390 CD PRO B 374 -56.697 17.401 12.499 1.00 0.00 C ATOM 0 HA PRO B 374 -58.630 17.236 9.968 1.00 0.00 H new ATOM 0 HB2 PRO B 374 -58.679 19.437 12.046 1.00 0.00 H new ATOM 0 HB3 PRO B 374 -59.851 18.155 11.810 1.00 0.00 H new ATOM 0 HG2 PRO B 374 -58.185 18.080 13.893 1.00 0.00 H new ATOM 0 HG3 PRO B 374 -58.613 16.602 13.054 1.00 0.00 H new ATOM 0 HD2 PRO B 374 -56.067 18.213 12.863 1.00 0.00 H new ATOM 0 HD3 PRO B 374 -56.268 16.472 12.875 1.00 0.00 H new ATOM 2398 N THR B 375 -58.798 19.334 8.703 1.00 0.00 N ATOM 2399 CA THR B 375 -58.697 20.427 7.742 1.00 0.00 C ATOM 2400 C THR B 375 -60.074 20.983 7.393 1.00 0.00 C ATOM 2401 O THR B 375 -60.418 22.092 7.801 1.00 0.00 O ATOM 2402 CB THR B 375 -57.974 19.992 6.453 1.00 0.00 C ATOM 2403 OG1 THR B 375 -58.641 20.535 5.311 1.00 0.00 O ATOM 2404 CG2 THR B 375 -57.922 18.476 6.340 1.00 0.00 C ATOM 0 H THR B 375 -59.609 18.729 8.573 1.00 0.00 H new ATOM 0 HA THR B 375 -58.107 21.210 8.219 1.00 0.00 H new ATOM 0 HB THR B 375 -56.953 20.371 6.494 1.00 0.00 H new ATOM 0 HG1 THR B 375 -59.074 19.812 4.810 1.00 0.00 H new ATOM 0 HG21 THR B 375 -57.406 18.197 5.421 1.00 0.00 H new ATOM 0 HG22 THR B 375 -57.386 18.066 7.196 1.00 0.00 H new ATOM 0 HG23 THR B 375 -58.936 18.077 6.322 1.00 0.00 H new ATOM 2412 N GLU B 376 -60.861 20.211 6.640 1.00 0.00 N ATOM 2413 CA GLU B 376 -62.202 20.643 6.255 1.00 0.00 C ATOM 2414 C GLU B 376 -62.944 19.571 5.461 1.00 0.00 C ATOM 2415 O GLU B 376 -64.112 19.296 5.736 1.00 0.00 O ATOM 2416 CB GLU B 376 -62.133 21.934 5.438 1.00 0.00 C ATOM 2417 CG GLU B 376 -63.459 22.676 5.366 1.00 0.00 C ATOM 2418 CD GLU B 376 -63.744 23.484 6.618 1.00 0.00 C ATOM 2419 OE1 GLU B 376 -64.109 22.875 7.645 1.00 0.00 O ATOM 2420 OE2 GLU B 376 -63.601 24.724 6.570 1.00 0.00 O1- ATOM 0 H GLU B 376 -60.594 19.292 6.288 1.00 0.00 H new ATOM 0 HA GLU B 376 -62.758 20.822 7.176 1.00 0.00 H new ATOM 0 HB2 GLU B 376 -61.381 22.591 5.874 1.00 0.00 H new ATOM 0 HB3 GLU B 376 -61.802 21.698 4.427 1.00 0.00 H new ATOM 0 HG2 GLU B 376 -63.453 23.341 4.502 1.00 0.00 H new ATOM 0 HG3 GLU B 376 -64.265 21.959 5.210 1.00 0.00 H new ATOM 2427 N VAL B 377 -62.278 18.964 4.480 1.00 0.00 N ATOM 2428 CA VAL B 377 -62.922 17.936 3.667 1.00 0.00 C ATOM 2429 C VAL B 377 -62.424 16.541 4.033 1.00 0.00 C ATOM 2430 O VAL B 377 -61.289 16.374 4.480 1.00 0.00 O ATOM 2431 CB VAL B 377 -62.726 18.193 2.154 1.00 0.00 C ATOM 2432 CG1 VAL B 377 -63.066 19.637 1.817 1.00 0.00 C ATOM 2433 CG2 VAL B 377 -61.310 17.862 1.711 1.00 0.00 C ATOM 0 H VAL B 377 -61.309 19.162 4.232 1.00 0.00 H new ATOM 0 HA VAL B 377 -63.989 17.989 3.883 1.00 0.00 H new ATOM 0 HB VAL B 377 -63.404 17.534 1.612 1.00 0.00 H new ATOM 0 HG11 VAL B 377 -62.924 19.805 0.749 1.00 0.00 H new ATOM 0 HG12 VAL B 377 -64.104 19.837 2.081 1.00 0.00 H new ATOM 0 HG13 VAL B 377 -62.414 20.305 2.379 1.00 0.00 H new ATOM 0 HG21 VAL B 377 -61.209 18.054 0.643 1.00 0.00 H new ATOM 0 HG22 VAL B 377 -60.602 18.483 2.260 1.00 0.00 H new ATOM 0 HG23 VAL B 377 -61.102 16.811 1.912 1.00 0.00 H new ATOM 2443 N LEU B 378 -63.282 15.541 3.846 1.00 0.00 N ATOM 2444 CA LEU B 378 -62.940 14.160 4.176 1.00 0.00 C ATOM 2445 C LEU B 378 -62.319 13.446 2.982 1.00 0.00 C ATOM 2446 O LEU B 378 -62.595 13.787 1.834 1.00 0.00 O ATOM 2447 CB LEU B 378 -64.187 13.404 4.639 1.00 0.00 C ATOM 2448 CG LEU B 378 -64.043 12.674 5.977 1.00 0.00 C ATOM 2449 CD1 LEU B 378 -65.371 12.663 6.719 1.00 0.00 C ATOM 2450 CD2 LEU B 378 -63.543 11.253 5.758 1.00 0.00 C ATOM 0 H LEU B 378 -64.221 15.662 3.467 1.00 0.00 H new ATOM 0 HA LEU B 378 -62.208 14.180 4.983 1.00 0.00 H new ATOM 0 HB2 LEU B 378 -65.014 14.110 4.715 1.00 0.00 H new ATOM 0 HB3 LEU B 378 -64.458 12.677 3.873 1.00 0.00 H new ATOM 0 HG LEU B 378 -63.311 13.206 6.585 1.00 0.00 H new ATOM 0 HD11 LEU B 378 -65.253 12.141 7.668 1.00 0.00 H new ATOM 0 HD12 LEU B 378 -65.692 13.688 6.906 1.00 0.00 H new ATOM 0 HD13 LEU B 378 -66.121 12.153 6.115 1.00 0.00 H new ATOM 0 HD21 LEU B 378 -63.446 10.749 6.720 1.00 0.00 H new ATOM 0 HD22 LEU B 378 -64.252 10.710 5.133 1.00 0.00 H new ATOM 0 HD23 LEU B 378 -62.572 11.281 5.264 1.00 0.00 H new ATOM 2462 N CYS B 379 -61.481 12.453 3.266 1.00 0.00 N ATOM 2463 CA CYS B 379 -60.818 11.681 2.223 1.00 0.00 C ATOM 2464 C CYS B 379 -61.274 10.227 2.259 1.00 0.00 C ATOM 2465 O CYS B 379 -61.486 9.660 3.331 1.00 0.00 O ATOM 2466 CB CYS B 379 -59.299 11.756 2.387 1.00 0.00 C ATOM 2467 SG CYS B 379 -58.376 10.774 1.182 1.00 0.00 S ATOM 0 H CYS B 379 -61.245 12.164 4.215 1.00 0.00 H new ATOM 0 HA CYS B 379 -61.090 12.109 1.258 1.00 0.00 H new ATOM 0 HB2 CYS B 379 -58.987 12.797 2.306 1.00 0.00 H new ATOM 0 HB3 CYS B 379 -59.036 11.421 3.390 1.00 0.00 H new ATOM 0 HG CYS B 379 -57.226 11.336 0.954 1.00 0.00 H new ATOM 2473 N LEU B 380 -61.423 9.625 1.082 1.00 0.00 N ATOM 2474 CA LEU B 380 -61.859 8.236 0.983 1.00 0.00 C ATOM 2475 C LEU B 380 -60.974 7.452 0.017 1.00 0.00 C ATOM 2476 O LEU B 380 -61.116 7.562 -1.203 1.00 0.00 O ATOM 2477 CB LEU B 380 -63.317 8.174 0.524 1.00 0.00 C ATOM 2478 CG LEU B 380 -64.247 9.200 1.175 1.00 0.00 C ATOM 2479 CD1 LEU B 380 -65.472 9.434 0.304 1.00 0.00 C ATOM 2480 CD2 LEU B 380 -64.657 8.741 2.567 1.00 0.00 C ATOM 0 H LEU B 380 -61.248 10.077 0.185 1.00 0.00 H new ATOM 0 HA LEU B 380 -61.774 7.782 1.970 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -63.348 8.313 -0.557 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -63.704 7.175 0.728 1.00 0.00 H new ATOM 0 HG LEU B 380 -63.709 10.143 1.271 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -66.123 10.166 0.781 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -65.159 9.808 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -66.013 8.496 0.177 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -65.318 9.483 3.015 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -65.178 7.786 2.497 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -63.769 8.625 3.188 1.00 0.00 H new ATOM 2492 N MET B 381 -60.067 6.659 0.575 1.00 0.00 N ATOM 2493 CA MET B 381 -59.124 5.874 -0.215 1.00 0.00 C ATOM 2494 C MET B 381 -59.351 4.378 0.021 1.00 0.00 C ATOM 2495 O MET B 381 -60.037 3.998 0.972 1.00 0.00 O ATOM 2496 CB MET B 381 -57.690 6.265 0.165 1.00 0.00 C ATOM 2497 CG MET B 381 -56.631 5.766 -0.805 1.00 0.00 C ATOM 2498 SD MET B 381 -54.956 6.110 -0.237 1.00 0.00 S ATOM 2499 CE MET B 381 -53.992 5.299 -1.510 1.00 0.00 C ATOM 0 H MET B 381 -59.964 6.542 1.583 1.00 0.00 H new ATOM 0 HA MET B 381 -59.281 6.081 -1.274 1.00 0.00 H new ATOM 0 HB2 MET B 381 -57.626 7.351 0.228 1.00 0.00 H new ATOM 0 HB3 MET B 381 -57.470 5.874 1.159 1.00 0.00 H new ATOM 0 HG2 MET B 381 -56.750 4.692 -0.946 1.00 0.00 H new ATOM 0 HG3 MET B 381 -56.785 6.234 -1.777 1.00 0.00 H new ATOM 0 HE1 MET B 381 -52.996 5.741 -1.549 1.00 0.00 H new ATOM 0 HE2 MET B 381 -53.909 4.236 -1.282 1.00 0.00 H new ATOM 0 HE3 MET B 381 -54.483 5.426 -2.475 1.00 0.00 H new ATOM 2509 N ASN B 382 -58.783 3.542 -0.857 1.00 0.00 N ATOM 2510 CA ASN B 382 -58.896 2.090 -0.747 1.00 0.00 C ATOM 2511 C ASN B 382 -60.358 1.645 -0.759 1.00 0.00 C ATOM 2512 O ASN B 382 -60.793 0.889 0.111 1.00 0.00 O ATOM 2513 CB ASN B 382 -58.205 1.600 0.527 1.00 0.00 C ATOM 2514 CG ASN B 382 -57.543 0.248 0.341 1.00 0.00 C ATOM 2515 OD1 ASN B 382 -57.261 -0.171 -0.782 1.00 0.00 O ATOM 2516 ND2 ASN B 382 -57.287 -0.442 1.447 1.00 0.00 N ATOM 0 H ASN B 382 -58.236 3.855 -1.659 1.00 0.00 H new ATOM 0 HA ASN B 382 -58.402 1.648 -1.612 1.00 0.00 H new ATOM 0 HB2 ASN B 382 -57.456 2.329 0.834 1.00 0.00 H new ATOM 0 HB3 ASN B 382 -58.937 1.536 1.332 1.00 0.00 H new ATOM 0 HD21 ASN B 382 -56.840 -1.357 1.385 1.00 0.00 H new ATOM 0 HD22 ASN B 382 -57.538 -0.057 2.358 1.00 0.00 H new ATOM 2523 N MET B 383 -61.110 2.114 -1.751 1.00 0.00 N ATOM 2524 CA MET B 383 -62.521 1.754 -1.875 1.00 0.00 C ATOM 2525 C MET B 383 -63.061 2.100 -3.261 1.00 0.00 C ATOM 2526 O MET B 383 -64.273 2.116 -3.476 1.00 0.00 O ATOM 2527 CB MET B 383 -63.353 2.455 -0.800 1.00 0.00 C ATOM 2528 CG MET B 383 -63.004 3.922 -0.614 1.00 0.00 C ATOM 2529 SD MET B 383 -64.435 4.920 -0.156 1.00 0.00 S ATOM 2530 CE MET B 383 -65.342 4.945 -1.700 1.00 0.00 C ATOM 0 H MET B 383 -60.768 2.742 -2.479 1.00 0.00 H new ATOM 0 HA MET B 383 -62.600 0.676 -1.736 1.00 0.00 H new ATOM 0 HB2 MET B 383 -64.408 2.372 -1.059 1.00 0.00 H new ATOM 0 HB3 MET B 383 -63.216 1.936 0.148 1.00 0.00 H new ATOM 0 HG2 MET B 383 -62.239 4.015 0.156 1.00 0.00 H new ATOM 0 HG3 MET B 383 -62.575 4.310 -1.538 1.00 0.00 H new ATOM 0 HE1 MET B 383 -66.238 5.556 -1.586 1.00 0.00 H new ATOM 0 HE2 MET B 383 -64.713 5.366 -2.485 1.00 0.00 H new ATOM 0 HE3 MET B 383 -65.628 3.929 -1.970 1.00 0.00 H new ATOM 2540 N VAL B 384 -62.158 2.373 -4.200 1.00 0.00 N ATOM 2541 CA VAL B 384 -62.552 2.715 -5.564 1.00 0.00 C ATOM 2542 C VAL B 384 -61.473 2.328 -6.567 1.00 0.00 C ATOM 2543 O VAL B 384 -60.318 2.737 -6.441 1.00 0.00 O ATOM 2544 CB VAL B 384 -62.848 4.220 -5.716 1.00 0.00 C ATOM 2545 CG1 VAL B 384 -64.286 4.529 -5.331 1.00 0.00 C ATOM 2546 CG2 VAL B 384 -61.879 5.045 -4.884 1.00 0.00 C ATOM 0 H VAL B 384 -61.150 2.364 -4.042 1.00 0.00 H new ATOM 0 HA VAL B 384 -63.462 2.150 -5.769 1.00 0.00 H new ATOM 0 HB VAL B 384 -62.712 4.489 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL B 384 -64.472 5.597 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL B 384 -64.964 3.971 -5.977 1.00 0.00 H new ATOM 0 HG13 VAL B 384 -64.455 4.241 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL B 384 -62.105 6.104 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL B 384 -61.977 4.771 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL B 384 -60.859 4.852 -5.216 1.00 0.00 H new ATOM 2556 N LEU B 385 -61.858 1.542 -7.566 1.00 0.00 N ATOM 2557 CA LEU B 385 -60.927 1.107 -8.601 1.00 0.00 C ATOM 2558 C LEU B 385 -61.269 1.767 -9.937 1.00 0.00 C ATOM 2559 O LEU B 385 -62.427 2.102 -10.186 1.00 0.00 O ATOM 2560 CB LEU B 385 -60.963 -0.416 -8.744 1.00 0.00 C ATOM 2561 CG LEU B 385 -60.097 -1.186 -7.744 1.00 0.00 C ATOM 2562 CD1 LEU B 385 -60.423 -2.671 -7.789 1.00 0.00 C ATOM 2563 CD2 LEU B 385 -58.620 -0.955 -8.028 1.00 0.00 C ATOM 0 H LEU B 385 -62.809 1.193 -7.681 1.00 0.00 H new ATOM 0 HA LEU B 385 -59.921 1.408 -8.308 1.00 0.00 H new ATOM 0 HB2 LEU B 385 -61.995 -0.750 -8.639 1.00 0.00 H new ATOM 0 HB3 LEU B 385 -60.644 -0.678 -9.753 1.00 0.00 H new ATOM 0 HG LEU B 385 -60.316 -0.816 -6.743 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -59.798 -3.203 -7.072 1.00 0.00 H new ATOM 0 HD12 LEU B 385 -61.473 -2.821 -7.537 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -60.232 -3.055 -8.791 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -58.020 -1.510 -7.307 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -58.385 -1.297 -9.036 1.00 0.00 H new ATOM 0 HD23 LEU B 385 -58.395 0.108 -7.945 1.00 0.00 H new ATOM 2575 N PRO B 386 -60.269 1.969 -10.815 1.00 0.00 N ATOM 2576 CA PRO B 386 -60.487 2.599 -12.122 1.00 0.00 C ATOM 2577 C PRO B 386 -61.412 1.780 -13.013 1.00 0.00 C ATOM 2578 O PRO B 386 -62.041 2.311 -13.929 1.00 0.00 O ATOM 2579 CB PRO B 386 -59.084 2.679 -12.731 1.00 0.00 C ATOM 2580 CG PRO B 386 -58.286 1.655 -12.003 1.00 0.00 C ATOM 2581 CD PRO B 386 -58.856 1.597 -10.614 1.00 0.00 C ATOM 0 HA PRO B 386 -60.972 3.570 -12.025 1.00 0.00 H new ATOM 0 HB2 PRO B 386 -59.107 2.473 -13.801 1.00 0.00 H new ATOM 0 HB3 PRO B 386 -58.656 3.674 -12.606 1.00 0.00 H new ATOM 0 HG2 PRO B 386 -58.355 0.684 -12.494 1.00 0.00 H new ATOM 0 HG3 PRO B 386 -57.230 1.926 -11.981 1.00 0.00 H new ATOM 0 HD2 PRO B 386 -58.759 0.602 -10.180 1.00 0.00 H new ATOM 0 HD3 PRO B 386 -58.349 2.289 -9.941 1.00 0.00 H new ATOM 2589 N GLU B 387 -61.491 0.480 -12.742 1.00 0.00 N ATOM 2590 CA GLU B 387 -62.346 -0.412 -13.515 1.00 0.00 C ATOM 2591 C GLU B 387 -63.798 -0.278 -13.070 1.00 0.00 C ATOM 2592 O GLU B 387 -64.699 -0.871 -13.665 1.00 0.00 O ATOM 2593 CB GLU B 387 -61.883 -1.862 -13.360 1.00 0.00 C ATOM 2594 CG GLU B 387 -61.262 -2.443 -14.620 1.00 0.00 C ATOM 2595 CD GLU B 387 -59.760 -2.244 -14.675 1.00 0.00 C ATOM 2596 OE1 GLU B 387 -59.030 -3.086 -14.112 1.00 0.00 O ATOM 2597 OE2 GLU B 387 -59.314 -1.246 -15.280 1.00 0.00 O1- ATOM 0 H GLU B 387 -60.973 0.022 -11.992 1.00 0.00 H new ATOM 0 HA GLU B 387 -62.274 -0.130 -14.565 1.00 0.00 H new ATOM 0 HB2 GLU B 387 -61.157 -1.918 -12.549 1.00 0.00 H new ATOM 0 HB3 GLU B 387 -62.734 -2.477 -13.068 1.00 0.00 H new ATOM 0 HG2 GLU B 387 -61.486 -3.508 -14.673 1.00 0.00 H new ATOM 0 HG3 GLU B 387 -61.719 -1.978 -15.494 1.00 0.00 H new ATOM 2604 N GLU B 388 -64.017 0.507 -12.019 1.00 0.00 N ATOM 2605 CA GLU B 388 -65.356 0.727 -11.487 1.00 0.00 C ATOM 2606 C GLU B 388 -65.822 2.153 -11.761 1.00 0.00 C ATOM 2607 O GLU B 388 -66.999 2.388 -12.035 1.00 0.00 O ATOM 2608 CB GLU B 388 -65.386 0.444 -9.985 1.00 0.00 C ATOM 2609 CG GLU B 388 -64.989 -0.978 -9.625 1.00 0.00 C ATOM 2610 CD GLU B 388 -65.496 -1.398 -8.260 1.00 0.00 C ATOM 2611 OE1 GLU B 388 -66.656 -1.854 -8.173 1.00 0.00 O ATOM 2612 OE2 GLU B 388 -64.733 -1.268 -7.280 1.00 0.00 O1- ATOM 0 H GLU B 388 -63.280 1.003 -11.518 1.00 0.00 H new ATOM 0 HA GLU B 388 -66.037 0.040 -11.989 1.00 0.00 H new ATOM 0 HB2 GLU B 388 -64.715 1.139 -9.480 1.00 0.00 H new ATOM 0 HB3 GLU B 388 -66.390 0.639 -9.607 1.00 0.00 H new ATOM 0 HG2 GLU B 388 -65.379 -1.662 -10.379 1.00 0.00 H new ATOM 0 HG3 GLU B 388 -63.903 -1.064 -9.647 1.00 0.00 H new ATOM 2619 N LEU B 389 -64.895 3.103 -11.685 1.00 0.00 N ATOM 2620 CA LEU B 389 -65.218 4.505 -11.932 1.00 0.00 C ATOM 2621 C LEU B 389 -65.211 4.802 -13.427 1.00 0.00 C ATOM 2622 O LEU B 389 -64.830 5.893 -13.855 1.00 0.00 O ATOM 2623 CB LEU B 389 -64.227 5.427 -11.211 1.00 0.00 C ATOM 2624 CG LEU B 389 -63.803 4.978 -9.809 1.00 0.00 C ATOM 2625 CD1 LEU B 389 -63.039 6.091 -9.106 1.00 0.00 C ATOM 2626 CD2 LEU B 389 -65.010 4.565 -8.981 1.00 0.00 C ATOM 0 H LEU B 389 -63.917 2.929 -11.455 1.00 0.00 H new ATOM 0 HA LEU B 389 -66.218 4.693 -11.541 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -63.333 5.523 -11.828 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -64.671 6.420 -11.136 1.00 0.00 H new ATOM 0 HG LEU B 389 -63.149 4.112 -9.914 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -62.744 5.758 -8.111 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -62.149 6.342 -9.683 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -63.676 6.971 -9.020 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -64.681 4.251 -7.990 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -65.692 5.410 -8.886 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -65.523 3.738 -9.472 1.00 0.00 H new ATOM 2638 N LEU B 390 -65.640 3.824 -14.217 1.00 0.00 N ATOM 2639 CA LEU B 390 -65.688 3.969 -15.665 1.00 0.00 C ATOM 2640 C LEU B 390 -67.081 3.639 -16.193 1.00 0.00 C ATOM 2641 O LEU B 390 -67.421 3.968 -17.330 1.00 0.00 O ATOM 2642 CB LEU B 390 -64.650 3.057 -16.319 1.00 0.00 C ATOM 2643 CG LEU B 390 -63.479 3.779 -16.980 1.00 0.00 C ATOM 2644 CD1 LEU B 390 -62.278 2.853 -17.094 1.00 0.00 C ATOM 2645 CD2 LEU B 390 -63.883 4.306 -18.347 1.00 0.00 C ATOM 0 H LEU B 390 -65.961 2.918 -13.875 1.00 0.00 H new ATOM 0 HA LEU B 390 -65.460 5.005 -15.915 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -64.257 2.378 -15.562 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -65.149 2.444 -17.069 1.00 0.00 H new ATOM 0 HG LEU B 390 -63.198 4.627 -16.355 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -61.453 3.384 -17.568 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -61.976 2.525 -16.099 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -62.544 1.985 -17.697 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -63.036 4.818 -18.804 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -64.190 3.474 -18.981 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -64.713 5.004 -18.237 1.00 0.00 H new ATOM 2657 N ASP B 391 -67.881 2.987 -15.356 1.00 0.00 N ATOM 2658 CA ASP B 391 -69.241 2.613 -15.727 1.00 0.00 C ATOM 2659 C ASP B 391 -70.244 3.621 -15.172 1.00 0.00 C ATOM 2660 O ASP B 391 -70.022 4.208 -14.113 1.00 0.00 O ATOM 2661 CB ASP B 391 -69.567 1.209 -15.212 1.00 0.00 C ATOM 2662 CG ASP B 391 -68.999 0.120 -16.100 1.00 0.00 C ATOM 2663 OD1 ASP B 391 -69.112 0.244 -17.338 1.00 0.00 O ATOM 2664 OD2 ASP B 391 -68.443 -0.857 -15.558 1.00 0.00 O1- ATOM 0 H ASP B 391 -67.610 2.706 -14.414 1.00 0.00 H new ATOM 0 HA ASP B 391 -69.312 2.614 -16.815 1.00 0.00 H new ATOM 0 HB2 ASP B 391 -69.171 1.094 -14.203 1.00 0.00 H new ATOM 0 HB3 ASP B 391 -70.649 1.092 -15.145 1.00 0.00 H new ATOM 2669 N ASP B 392 -71.347 3.814 -15.891 1.00 0.00 N ATOM 2670 CA ASP B 392 -72.377 4.756 -15.467 1.00 0.00 C ATOM 2671 C ASP B 392 -73.176 4.209 -14.288 1.00 0.00 C ATOM 2672 O ASP B 392 -73.662 4.969 -13.451 1.00 0.00 O ATOM 2673 CB ASP B 392 -73.318 5.074 -16.629 1.00 0.00 C ATOM 2674 CG ASP B 392 -72.570 5.435 -17.898 1.00 0.00 C ATOM 2675 OD1 ASP B 392 -71.687 6.317 -17.835 1.00 0.00 O ATOM 2676 OD2 ASP B 392 -72.870 4.840 -18.954 1.00 0.00 O1- ATOM 0 H ASP B 392 -71.549 3.332 -16.767 1.00 0.00 H new ATOM 0 HA ASP B 392 -71.879 5.671 -15.147 1.00 0.00 H new ATOM 0 HB2 ASP B 392 -73.958 4.213 -16.821 1.00 0.00 H new ATOM 0 HB3 ASP B 392 -73.971 5.900 -16.348 1.00 0.00 H new ATOM 2681 N GLU B 393 -73.301 2.887 -14.225 1.00 0.00 N ATOM 2682 CA GLU B 393 -74.042 2.239 -13.149 1.00 0.00 C ATOM 2683 C GLU B 393 -73.235 2.247 -11.859 1.00 0.00 C ATOM 2684 O GLU B 393 -73.746 2.600 -10.794 1.00 0.00 O ATOM 2685 CB GLU B 393 -74.393 0.803 -13.538 1.00 0.00 C ATOM 2686 CG GLU B 393 -75.405 0.706 -14.669 1.00 0.00 C ATOM 2687 CD GLU B 393 -76.828 0.924 -14.196 1.00 0.00 C ATOM 2688 OE1 GLU B 393 -77.313 0.112 -13.381 1.00 0.00 O ATOM 2689 OE2 GLU B 393 -77.457 1.907 -14.640 1.00 0.00 O1- ATOM 0 H GLU B 393 -72.899 2.244 -14.907 1.00 0.00 H new ATOM 0 HA GLU B 393 -74.964 2.797 -12.984 1.00 0.00 H new ATOM 0 HB2 GLU B 393 -73.482 0.283 -13.832 1.00 0.00 H new ATOM 0 HB3 GLU B 393 -74.788 0.285 -12.664 1.00 0.00 H new ATOM 0 HG2 GLU B 393 -75.163 1.445 -15.433 1.00 0.00 H new ATOM 0 HG3 GLU B 393 -75.328 -0.275 -15.138 1.00 0.00 H new ATOM 2696 N GLU B 394 -71.969 1.858 -11.962 1.00 0.00 N ATOM 2697 CA GLU B 394 -71.084 1.819 -10.804 1.00 0.00 C ATOM 2698 C GLU B 394 -70.857 3.222 -10.250 1.00 0.00 C ATOM 2699 O GLU B 394 -70.897 3.432 -9.037 1.00 0.00 O ATOM 2700 CB GLU B 394 -69.746 1.182 -11.182 1.00 0.00 C ATOM 2701 CG GLU B 394 -69.093 0.421 -10.039 1.00 0.00 C ATOM 2702 CD GLU B 394 -69.937 -0.741 -9.552 1.00 0.00 C ATOM 2703 OE1 GLU B 394 -69.978 -1.777 -10.249 1.00 0.00 O ATOM 2704 OE2 GLU B 394 -70.556 -0.615 -8.474 1.00 0.00 O1- ATOM 0 H GLU B 394 -71.532 1.565 -12.836 1.00 0.00 H new ATOM 0 HA GLU B 394 -71.559 1.215 -10.031 1.00 0.00 H new ATOM 0 HB2 GLU B 394 -69.900 0.502 -12.020 1.00 0.00 H new ATOM 0 HB3 GLU B 394 -69.065 1.961 -11.525 1.00 0.00 H new ATOM 0 HG2 GLU B 394 -68.122 0.048 -10.364 1.00 0.00 H new ATOM 0 HG3 GLU B 394 -68.911 1.105 -9.210 1.00 0.00 H new ATOM 2711 N TYR B 395 -70.617 4.176 -11.145 1.00 0.00 N ATOM 2712 CA TYR B 395 -70.386 5.560 -10.749 1.00 0.00 C ATOM 2713 C TYR B 395 -71.550 6.100 -9.925 1.00 0.00 C ATOM 2714 O TYR B 395 -71.370 6.514 -8.779 1.00 0.00 O ATOM 2715 CB TYR B 395 -70.183 6.431 -11.988 1.00 0.00 C ATOM 2716 CG TYR B 395 -69.508 7.745 -11.690 1.00 0.00 C ATOM 2717 CD1 TYR B 395 -68.170 7.787 -11.322 1.00 0.00 C ATOM 2718 CD2 TYR B 395 -70.203 8.942 -11.775 1.00 0.00 C ATOM 2719 CE1 TYR B 395 -67.546 8.985 -11.044 1.00 0.00 C ATOM 2720 CE2 TYR B 395 -69.585 10.146 -11.501 1.00 0.00 C ATOM 2721 CZ TYR B 395 -68.256 10.162 -11.136 1.00 0.00 C ATOM 2722 OH TYR B 395 -67.639 11.360 -10.860 1.00 0.00 O ATOM 0 H TYR B 395 -70.578 4.014 -12.151 1.00 0.00 H new ATOM 0 HA TYR B 395 -69.488 5.589 -10.132 1.00 0.00 H new ATOM 0 HB2 TYR B 395 -69.587 5.881 -12.716 1.00 0.00 H new ATOM 0 HB3 TYR B 395 -71.151 6.625 -12.450 1.00 0.00 H new ATOM 0 HD1 TYR B 395 -67.609 6.867 -11.252 1.00 0.00 H new ATOM 0 HD2 TYR B 395 -71.245 8.932 -12.060 1.00 0.00 H new ATOM 0 HE1 TYR B 395 -66.505 9.000 -10.755 1.00 0.00 H new ATOM 0 HE2 TYR B 395 -70.140 11.070 -11.572 1.00 0.00 H new ATOM 0 HH TYR B 395 -66.875 11.205 -10.266 1.00 0.00 H new ATOM 2732 N GLU B 396 -72.742 6.095 -10.515 1.00 0.00 N ATOM 2733 CA GLU B 396 -73.934 6.589 -9.836 1.00 0.00 C ATOM 2734 C GLU B 396 -74.169 5.850 -8.523 1.00 0.00 C ATOM 2735 O GLU B 396 -74.760 6.396 -7.591 1.00 0.00 O ATOM 2736 CB GLU B 396 -75.158 6.446 -10.741 1.00 0.00 C ATOM 2737 CG GLU B 396 -75.621 7.761 -11.351 1.00 0.00 C ATOM 2738 CD GLU B 396 -76.670 8.457 -10.506 1.00 0.00 C ATOM 2739 OE1 GLU B 396 -76.401 8.708 -9.312 1.00 0.00 O ATOM 2740 OE2 GLU B 396 -77.760 8.754 -11.039 1.00 0.00 O1- ATOM 0 H GLU B 396 -72.907 5.754 -11.462 1.00 0.00 H new ATOM 0 HA GLU B 396 -73.776 7.644 -9.610 1.00 0.00 H new ATOM 0 HB2 GLU B 396 -74.927 5.745 -11.543 1.00 0.00 H new ATOM 0 HB3 GLU B 396 -75.977 6.014 -10.165 1.00 0.00 H new ATOM 0 HG2 GLU B 396 -74.763 8.422 -11.476 1.00 0.00 H new ATOM 0 HG3 GLU B 396 -76.026 7.574 -12.345 1.00 0.00 H new ATOM 2747 N GLU B 397 -73.700 4.609 -8.452 1.00 0.00 N ATOM 2748 CA GLU B 397 -73.865 3.795 -7.253 1.00 0.00 C ATOM 2749 C GLU B 397 -72.967 4.284 -6.119 1.00 0.00 C ATOM 2750 O GLU B 397 -73.386 4.330 -4.962 1.00 0.00 O ATOM 2751 CB GLU B 397 -73.557 2.330 -7.560 1.00 0.00 C ATOM 2752 CG GLU B 397 -74.212 1.359 -6.596 1.00 0.00 C ATOM 2753 CD GLU B 397 -75.469 0.728 -7.164 1.00 0.00 C ATOM 2754 OE1 GLU B 397 -75.370 0.033 -8.196 1.00 0.00 O ATOM 2755 OE2 GLU B 397 -76.553 0.930 -6.573 1.00 0.00 O1- ATOM 0 H GLU B 397 -73.202 4.144 -9.211 1.00 0.00 H new ATOM 0 HA GLU B 397 -74.902 3.887 -6.931 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -73.888 2.102 -8.573 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -72.477 2.181 -7.536 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -73.501 0.574 -6.338 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -74.459 1.882 -5.672 1.00 0.00 H new ATOM 2762 N ILE B 398 -71.733 4.648 -6.456 1.00 0.00 N ATOM 2763 CA ILE B 398 -70.779 5.124 -5.459 1.00 0.00 C ATOM 2764 C ILE B 398 -71.100 6.546 -5.012 1.00 0.00 C ATOM 2765 O ILE B 398 -71.227 6.813 -3.820 1.00 0.00 O ATOM 2766 CB ILE B 398 -69.334 5.076 -6.000 1.00 0.00 C ATOM 2767 CG1 ILE B 398 -68.914 3.625 -6.250 1.00 0.00 C ATOM 2768 CG2 ILE B 398 -68.373 5.755 -5.031 1.00 0.00 C ATOM 2769 CD1 ILE B 398 -67.509 3.485 -6.796 1.00 0.00 C ATOM 0 H ILE B 398 -71.371 4.623 -7.409 1.00 0.00 H new ATOM 0 HA ILE B 398 -70.862 4.457 -4.601 1.00 0.00 H new ATOM 0 HB ILE B 398 -69.298 5.617 -6.945 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -68.989 3.068 -5.316 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -69.614 3.169 -6.950 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -67.360 5.710 -5.431 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -68.665 6.797 -4.899 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -68.406 5.244 -4.069 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -67.281 2.430 -6.948 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -67.434 4.013 -7.747 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -66.799 3.911 -6.087 1.00 0.00 H new ATOM 2781 N VAL B 399 -71.221 7.455 -5.972 1.00 0.00 N ATOM 2782 CA VAL B 399 -71.522 8.851 -5.672 1.00 0.00 C ATOM 2783 C VAL B 399 -72.769 8.988 -4.798 1.00 0.00 C ATOM 2784 O VAL B 399 -72.764 9.718 -3.808 1.00 0.00 O ATOM 2785 CB VAL B 399 -71.721 9.672 -6.961 1.00 0.00 C ATOM 2786 CG1 VAL B 399 -72.011 11.128 -6.631 1.00 0.00 C ATOM 2787 CG2 VAL B 399 -70.500 9.554 -7.860 1.00 0.00 C ATOM 0 H VAL B 399 -71.115 7.251 -6.966 1.00 0.00 H new ATOM 0 HA VAL B 399 -70.663 9.240 -5.125 1.00 0.00 H new ATOM 0 HB VAL B 399 -72.581 9.270 -7.497 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -72.148 11.690 -7.555 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -72.918 11.191 -6.030 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -71.175 11.548 -6.072 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -70.657 10.140 -8.766 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -69.623 9.929 -7.333 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -70.344 8.509 -8.126 1.00 0.00 H new ATOM 2797 N GLU B 400 -73.833 8.280 -5.167 1.00 0.00 N ATOM 2798 CA GLU B 400 -75.087 8.337 -4.419 1.00 0.00 C ATOM 2799 C GLU B 400 -74.922 7.783 -3.006 1.00 0.00 C ATOM 2800 O GLU B 400 -75.152 8.487 -2.022 1.00 0.00 O ATOM 2801 CB GLU B 400 -76.179 7.562 -5.157 1.00 0.00 C ATOM 2802 CG GLU B 400 -77.589 7.982 -4.769 1.00 0.00 C ATOM 2803 CD GLU B 400 -78.569 7.886 -5.924 1.00 0.00 C ATOM 2804 OE1 GLU B 400 -78.126 7.598 -7.057 1.00 0.00 O ATOM 2805 OE2 GLU B 400 -79.776 8.100 -5.696 1.00 0.00 O1- ATOM 0 H GLU B 400 -73.853 7.661 -5.978 1.00 0.00 H new ATOM 0 HA GLU B 400 -75.378 9.385 -4.339 1.00 0.00 H new ATOM 0 HB2 GLU B 400 -76.050 7.701 -6.230 1.00 0.00 H new ATOM 0 HB3 GLU B 400 -76.057 6.498 -4.956 1.00 0.00 H new ATOM 0 HG2 GLU B 400 -77.938 7.354 -3.949 1.00 0.00 H new ATOM 0 HG3 GLU B 400 -77.569 9.007 -4.399 1.00 0.00 H new ATOM 2812 N ASP B 401 -74.529 6.515 -2.913 1.00 0.00 N ATOM 2813 CA ASP B 401 -74.340 5.858 -1.621 1.00 0.00 C ATOM 2814 C ASP B 401 -73.402 6.660 -0.721 1.00 0.00 C ATOM 2815 O ASP B 401 -73.768 7.037 0.391 1.00 0.00 O ATOM 2816 CB ASP B 401 -73.793 4.445 -1.823 1.00 0.00 C ATOM 2817 CG ASP B 401 -73.764 3.647 -0.536 1.00 0.00 C ATOM 2818 OD1 ASP B 401 -72.817 3.831 0.259 1.00 0.00 O ATOM 2819 OD2 ASP B 401 -74.689 2.833 -0.323 1.00 0.00 O1- ATOM 0 H ASP B 401 -74.335 5.920 -3.719 1.00 0.00 H new ATOM 0 HA ASP B 401 -75.311 5.800 -1.129 1.00 0.00 H new ATOM 0 HB2 ASP B 401 -74.406 3.923 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP B 401 -72.785 4.504 -2.233 1.00 0.00 H new ATOM 2824 N VAL B 402 -72.190 6.908 -1.210 1.00 0.00 N ATOM 2825 CA VAL B 402 -71.189 7.661 -0.460 1.00 0.00 C ATOM 2826 C VAL B 402 -71.752 8.994 0.036 1.00 0.00 C ATOM 2827 O VAL B 402 -71.378 9.475 1.106 1.00 0.00 O ATOM 2828 CB VAL B 402 -69.927 7.913 -1.317 1.00 0.00 C ATOM 2829 CG1 VAL B 402 -69.060 9.009 -0.713 1.00 0.00 C ATOM 2830 CG2 VAL B 402 -69.129 6.629 -1.473 1.00 0.00 C ATOM 0 H VAL B 402 -71.876 6.596 -2.129 1.00 0.00 H new ATOM 0 HA VAL B 402 -70.913 7.058 0.405 1.00 0.00 H new ATOM 0 HB VAL B 402 -70.250 8.248 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -68.180 9.163 -1.338 1.00 0.00 H new ATOM 0 HG12 VAL B 402 -69.632 9.935 -0.656 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -68.746 8.714 0.288 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -68.244 6.822 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -68.825 6.268 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -69.745 5.875 -1.962 1.00 0.00 H new ATOM 2840 N ARG B 403 -72.654 9.585 -0.742 1.00 0.00 N ATOM 2841 CA ARG B 403 -73.261 10.861 -0.375 1.00 0.00 C ATOM 2842 C ARG B 403 -74.227 10.695 0.795 1.00 0.00 C ATOM 2843 O ARG B 403 -74.074 11.339 1.833 1.00 0.00 O ATOM 2844 CB ARG B 403 -73.996 11.467 -1.571 1.00 0.00 C ATOM 2845 CG ARG B 403 -74.438 12.904 -1.347 1.00 0.00 C ATOM 2846 CD ARG B 403 -75.089 13.487 -2.591 1.00 0.00 C ATOM 2847 NE ARG B 403 -74.456 14.736 -3.005 1.00 0.00 N ATOM 2848 CZ ARG B 403 -75.123 15.865 -3.223 1.00 0.00 C ATOM 2849 NH1 ARG B 403 -76.439 15.904 -3.065 1.00 0.00 N1+ ATOM 2850 NH2 ARG B 403 -74.473 16.958 -3.597 1.00 0.00 N ATOM 0 H ARG B 403 -72.981 9.202 -1.629 1.00 0.00 H new ATOM 0 HA ARG B 403 -72.460 11.534 -0.069 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -73.346 11.427 -2.445 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -74.871 10.857 -1.797 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -75.141 12.944 -0.515 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -73.577 13.511 -1.067 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -75.030 12.764 -3.404 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -76.147 13.663 -2.398 1.00 0.00 H new ATOM 0 HE ARG B 403 -73.444 14.743 -3.134 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -76.943 15.066 -2.775 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -76.947 16.772 -3.233 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -73.460 16.933 -3.718 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -74.985 17.824 -3.764 1.00 0.00 H new ATOM 2864 N ASP B 404 -75.220 9.829 0.616 1.00 0.00 N ATOM 2865 CA ASP B 404 -76.215 9.577 1.652 1.00 0.00 C ATOM 2866 C ASP B 404 -75.553 9.144 2.958 1.00 0.00 C ATOM 2867 O ASP B 404 -76.038 9.461 4.045 1.00 0.00 O ATOM 2868 CB ASP B 404 -77.202 8.504 1.190 1.00 0.00 C ATOM 2869 CG ASP B 404 -78.284 8.234 2.218 1.00 0.00 C ATOM 2870 OD1 ASP B 404 -79.331 8.915 2.171 1.00 0.00 O ATOM 2871 OD2 ASP B 404 -78.084 7.344 3.071 1.00 0.00 O1- ATOM 0 H ASP B 404 -75.357 9.289 -0.239 1.00 0.00 H new ATOM 0 HA ASP B 404 -76.754 10.507 1.832 1.00 0.00 H new ATOM 0 HB2 ASP B 404 -77.664 8.818 0.254 1.00 0.00 H new ATOM 0 HB3 ASP B 404 -76.661 7.580 0.985 1.00 0.00 H new ATOM 2876 N GLU B 405 -74.444 8.420 2.842 1.00 0.00 N ATOM 2877 CA GLU B 405 -73.719 7.941 4.013 1.00 0.00 C ATOM 2878 C GLU B 405 -72.975 9.082 4.698 1.00 0.00 C ATOM 2879 O GLU B 405 -73.039 9.232 5.919 1.00 0.00 O ATOM 2880 CB GLU B 405 -72.733 6.842 3.611 1.00 0.00 C ATOM 2881 CG GLU B 405 -73.397 5.513 3.292 1.00 0.00 C ATOM 2882 CD GLU B 405 -74.202 4.970 4.455 1.00 0.00 C ATOM 2883 OE1 GLU B 405 -73.608 4.313 5.336 1.00 0.00 O ATOM 2884 OE2 GLU B 405 -75.430 5.200 4.484 1.00 0.00 O1- ATOM 0 H GLU B 405 -74.028 8.153 1.950 1.00 0.00 H new ATOM 0 HA GLU B 405 -74.444 7.532 4.717 1.00 0.00 H new ATOM 0 HB2 GLU B 405 -72.168 7.174 2.740 1.00 0.00 H new ATOM 0 HB3 GLU B 405 -72.016 6.695 4.419 1.00 0.00 H new ATOM 0 HG2 GLU B 405 -74.051 5.636 2.428 1.00 0.00 H new ATOM 0 HG3 GLU B 405 -72.633 4.787 3.013 1.00 0.00 H new ATOM 2891 N CYS B 406 -72.270 9.883 3.905 1.00 0.00 N ATOM 2892 CA CYS B 406 -71.512 11.010 4.433 1.00 0.00 C ATOM 2893 C CYS B 406 -72.435 12.047 5.065 1.00 0.00 C ATOM 2894 O CYS B 406 -72.018 12.821 5.927 1.00 0.00 O ATOM 2895 CB CYS B 406 -70.689 11.659 3.318 1.00 0.00 C ATOM 2896 SG CYS B 406 -69.053 10.926 3.084 1.00 0.00 S ATOM 0 H CYS B 406 -72.208 9.771 2.893 1.00 0.00 H new ATOM 0 HA CYS B 406 -70.842 10.633 5.205 1.00 0.00 H new ATOM 0 HB2 CYS B 406 -71.244 11.587 2.383 1.00 0.00 H new ATOM 0 HB3 CYS B 406 -70.572 12.720 3.539 1.00 0.00 H new ATOM 0 HG CYS B 406 -69.026 10.275 1.959 1.00 0.00 H new ATOM 2902 N SER B 407 -73.694 12.055 4.635 1.00 0.00 N ATOM 2903 CA SER B 407 -74.674 12.998 5.161 1.00 0.00 C ATOM 2904 C SER B 407 -75.396 12.416 6.373 1.00 0.00 C ATOM 2905 O SER B 407 -76.557 12.738 6.629 1.00 0.00 O ATOM 2906 CB SER B 407 -75.688 13.365 4.074 1.00 0.00 C ATOM 2907 OG SER B 407 -75.656 14.754 3.795 1.00 0.00 O ATOM 0 H SER B 407 -74.058 11.420 3.925 1.00 0.00 H new ATOM 0 HA SER B 407 -74.145 13.898 5.476 1.00 0.00 H new ATOM 0 HB2 SER B 407 -75.471 12.803 3.165 1.00 0.00 H new ATOM 0 HB3 SER B 407 -76.690 13.078 4.395 1.00 0.00 H new ATOM 0 HG SER B 407 -76.311 14.963 3.097 1.00 0.00 H new ATOM 2913 N LYS B 408 -74.699 11.564 7.118 1.00 0.00 N ATOM 2914 CA LYS B 408 -75.272 10.938 8.304 1.00 0.00 C ATOM 2915 C LYS B 408 -74.574 11.427 9.567 1.00 0.00 C ATOM 2916 O LYS B 408 -75.090 11.274 10.675 1.00 0.00 O ATOM 2917 CB LYS B 408 -75.165 9.415 8.208 1.00 0.00 C ATOM 2918 CG LYS B 408 -76.023 8.813 7.107 1.00 0.00 C ATOM 2919 CD LYS B 408 -76.518 7.426 7.486 1.00 0.00 C ATOM 2920 CE LYS B 408 -78.023 7.302 7.305 1.00 0.00 C ATOM 2921 NZ LYS B 408 -78.765 8.297 8.129 1.00 0.00 N1+ ATOM 0 H LYS B 408 -73.736 11.291 6.921 1.00 0.00 H new ATOM 0 HA LYS B 408 -76.324 11.218 8.358 1.00 0.00 H new ATOM 0 HB2 LYS B 408 -74.124 9.142 8.036 1.00 0.00 H new ATOM 0 HB3 LYS B 408 -75.455 8.978 9.163 1.00 0.00 H new ATOM 0 HG2 LYS B 408 -76.875 9.464 6.910 1.00 0.00 H new ATOM 0 HG3 LYS B 408 -75.446 8.756 6.184 1.00 0.00 H new ATOM 0 HD2 LYS B 408 -76.014 6.679 6.873 1.00 0.00 H new ATOM 0 HD3 LYS B 408 -76.257 7.216 8.523 1.00 0.00 H new ATOM 0 HE2 LYS B 408 -78.275 7.441 6.254 1.00 0.00 H new ATOM 0 HE3 LYS B 408 -78.340 6.296 7.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 408 -79.692 7.906 8.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 408 -78.220 8.511 8.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 408 -78.902 9.170 7.580 1.00 0.00 H new ATOM 2935 N TYR B 409 -73.396 12.014 9.391 1.00 0.00 N ATOM 2936 CA TYR B 409 -72.620 12.529 10.512 1.00 0.00 C ATOM 2937 C TYR B 409 -72.666 14.050 10.540 1.00 0.00 C ATOM 2938 O TYR B 409 -72.322 14.675 11.545 1.00 0.00 O ATOM 2939 CB TYR B 409 -71.168 12.054 10.422 1.00 0.00 C ATOM 2940 CG TYR B 409 -71.021 10.648 9.883 1.00 0.00 C ATOM 2941 CD1 TYR B 409 -70.895 10.416 8.517 1.00 0.00 C ATOM 2942 CD2 TYR B 409 -71.004 9.553 10.737 1.00 0.00 C ATOM 2943 CE1 TYR B 409 -70.758 9.134 8.021 1.00 0.00 C ATOM 2944 CE2 TYR B 409 -70.867 8.267 10.248 1.00 0.00 C ATOM 2945 CZ TYR B 409 -70.744 8.063 8.890 1.00 0.00 C ATOM 2946 OH TYR B 409 -70.607 6.786 8.401 1.00 0.00 O ATOM 0 H TYR B 409 -72.957 12.145 8.480 1.00 0.00 H new ATOM 0 HA TYR B 409 -73.059 12.147 11.433 1.00 0.00 H new ATOM 0 HB2 TYR B 409 -70.610 12.739 9.783 1.00 0.00 H new ATOM 0 HB3 TYR B 409 -70.717 12.103 11.413 1.00 0.00 H new ATOM 0 HD1 TYR B 409 -70.904 11.252 7.833 1.00 0.00 H new ATOM 0 HD2 TYR B 409 -71.099 9.709 11.801 1.00 0.00 H new ATOM 0 HE1 TYR B 409 -70.662 8.971 6.958 1.00 0.00 H new ATOM 0 HE2 TYR B 409 -70.856 7.427 10.926 1.00 0.00 H new ATOM 0 HH TYR B 409 -70.615 6.148 9.145 1.00 0.00 H new ATOM 2956 N GLY B 410 -73.092 14.642 9.428 1.00 0.00 N ATOM 2957 CA GLY B 410 -73.175 16.087 9.342 1.00 0.00 C ATOM 2958 C GLY B 410 -73.639 16.562 7.980 1.00 0.00 C ATOM 2959 O GLY B 410 -74.539 15.970 7.380 1.00 0.00 O ATOM 0 H GLY B 410 -73.381 14.145 8.585 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -73.862 16.454 10.105 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -72.197 16.517 9.560 1.00 0.00 H new ATOM 2963 N LEU B 411 -73.023 17.633 7.491 1.00 0.00 N ATOM 2964 CA LEU B 411 -73.375 18.196 6.192 1.00 0.00 C ATOM 2965 C LEU B 411 -72.221 18.057 5.203 1.00 0.00 C ATOM 2966 O LEU B 411 -71.076 18.372 5.525 1.00 0.00 O ATOM 2967 CB LEU B 411 -73.746 19.674 6.340 1.00 0.00 C ATOM 2968 CG LEU B 411 -75.244 19.986 6.308 1.00 0.00 C ATOM 2969 CD1 LEU B 411 -75.883 19.441 5.039 1.00 0.00 C ATOM 2970 CD2 LEU B 411 -75.928 19.421 7.541 1.00 0.00 C ATOM 0 H LEU B 411 -72.276 18.130 7.976 1.00 0.00 H new ATOM 0 HA LEU B 411 -74.231 17.642 5.807 1.00 0.00 H new ATOM 0 HB2 LEU B 411 -73.337 20.040 7.282 1.00 0.00 H new ATOM 0 HB3 LEU B 411 -73.259 20.234 5.542 1.00 0.00 H new ATOM 0 HG LEU B 411 -75.370 21.069 6.309 1.00 0.00 H new ATOM 0 HD11 LEU B 411 -76.948 19.675 5.038 1.00 0.00 H new ATOM 0 HD12 LEU B 411 -75.411 19.897 4.169 1.00 0.00 H new ATOM 0 HD13 LEU B 411 -75.749 18.360 4.999 1.00 0.00 H new ATOM 0 HD21 LEU B 411 -76.993 19.651 7.504 1.00 0.00 H new ATOM 0 HD22 LEU B 411 -75.791 18.340 7.570 1.00 0.00 H new ATOM 0 HD23 LEU B 411 -75.492 19.866 8.435 1.00 0.00 H new ATOM 2982 N VAL B 412 -72.531 17.582 3.999 1.00 0.00 N ATOM 2983 CA VAL B 412 -71.518 17.416 2.963 1.00 0.00 C ATOM 2984 C VAL B 412 -71.828 18.307 1.761 1.00 0.00 C ATOM 2985 O VAL B 412 -72.847 18.136 1.091 1.00 0.00 O ATOM 2986 CB VAL B 412 -71.397 15.945 2.509 1.00 0.00 C ATOM 2987 CG1 VAL B 412 -72.730 15.413 2.007 1.00 0.00 C ATOM 2988 CG2 VAL B 412 -70.325 15.800 1.438 1.00 0.00 C ATOM 0 H VAL B 412 -73.472 17.307 3.719 1.00 0.00 H new ATOM 0 HA VAL B 412 -70.563 17.714 3.395 1.00 0.00 H new ATOM 0 HB VAL B 412 -71.103 15.351 3.375 1.00 0.00 H new ATOM 0 HG11 VAL B 412 -72.613 14.375 1.694 1.00 0.00 H new ATOM 0 HG12 VAL B 412 -73.469 15.470 2.806 1.00 0.00 H new ATOM 0 HG13 VAL B 412 -73.065 16.012 1.160 1.00 0.00 H new ATOM 0 HG21 VAL B 412 -70.256 14.756 1.132 1.00 0.00 H new ATOM 0 HG22 VAL B 412 -70.586 16.414 0.576 1.00 0.00 H new ATOM 0 HG23 VAL B 412 -69.365 16.125 1.838 1.00 0.00 H new ATOM 2998 N LYS B 413 -70.946 19.267 1.505 1.00 0.00 N ATOM 2999 CA LYS B 413 -71.120 20.196 0.392 1.00 0.00 C ATOM 3000 C LYS B 413 -71.256 19.452 -0.932 1.00 0.00 C ATOM 3001 O LYS B 413 -72.285 19.542 -1.601 1.00 0.00 O ATOM 3002 CB LYS B 413 -69.941 21.168 0.322 1.00 0.00 C ATOM 3003 CG LYS B 413 -69.996 22.264 1.372 1.00 0.00 C ATOM 3004 CD LYS B 413 -68.603 22.704 1.790 1.00 0.00 C ATOM 3005 CE LYS B 413 -68.431 24.209 1.666 1.00 0.00 C ATOM 3006 NZ LYS B 413 -66.998 24.607 1.691 1.00 0.00 N1+ ATOM 0 H LYS B 413 -70.101 19.423 2.054 1.00 0.00 H new ATOM 0 HA LYS B 413 -72.038 20.757 0.566 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -69.012 20.609 0.440 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -69.915 21.625 -0.667 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -70.546 23.119 0.979 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -70.543 21.907 2.244 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -68.419 22.400 2.820 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -67.861 22.200 1.171 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -68.887 24.551 0.737 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -68.959 24.703 2.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -66.923 25.641 1.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -66.569 24.303 2.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -66.499 24.156 0.898 1.00 0.00 H new ATOM 3020 N SER B 414 -70.215 18.716 -1.304 1.00 0.00 N ATOM 3021 CA SER B 414 -70.224 17.963 -2.553 1.00 0.00 C ATOM 3022 C SER B 414 -69.308 16.748 -2.468 1.00 0.00 C ATOM 3023 O SER B 414 -68.836 16.389 -1.391 1.00 0.00 O ATOM 3024 CB SER B 414 -69.796 18.860 -3.714 1.00 0.00 C ATOM 3025 OG SER B 414 -68.694 19.672 -3.348 1.00 0.00 O ATOM 0 H SER B 414 -69.357 18.625 -0.761 1.00 0.00 H new ATOM 0 HA SER B 414 -71.241 17.612 -2.728 1.00 0.00 H new ATOM 0 HB2 SER B 414 -69.530 18.246 -4.574 1.00 0.00 H new ATOM 0 HB3 SER B 414 -70.632 19.490 -4.019 1.00 0.00 H new ATOM 0 HG SER B 414 -67.865 19.264 -3.674 1.00 0.00 H new ATOM 3031 N ILE B 415 -69.069 16.114 -3.614 1.00 0.00 N ATOM 3032 CA ILE B 415 -68.207 14.939 -3.680 1.00 0.00 C ATOM 3033 C ILE B 415 -67.423 14.912 -4.988 1.00 0.00 C ATOM 3034 O ILE B 415 -68.000 15.043 -6.069 1.00 0.00 O ATOM 3035 CB ILE B 415 -69.017 13.630 -3.558 1.00 0.00 C ATOM 3036 CG1 ILE B 415 -69.832 13.620 -2.261 1.00 0.00 C ATOM 3037 CG2 ILE B 415 -68.087 12.425 -3.620 1.00 0.00 C ATOM 3038 CD1 ILE B 415 -70.612 12.340 -2.041 1.00 0.00 C ATOM 0 H ILE B 415 -69.462 16.397 -4.512 1.00 0.00 H new ATOM 0 HA ILE B 415 -67.517 15.008 -2.839 1.00 0.00 H new ATOM 0 HB ILE B 415 -69.712 13.572 -4.396 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -69.158 13.774 -1.418 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -70.526 14.460 -2.272 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -68.672 11.509 -3.533 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -67.553 12.426 -4.570 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -67.369 12.477 -2.801 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -71.164 12.407 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -71.311 12.194 -2.864 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -69.923 11.497 -1.997 1.00 0.00 H new ATOM 3050 N GLU B 416 -66.108 14.743 -4.886 1.00 0.00 N ATOM 3051 CA GLU B 416 -65.250 14.695 -6.064 1.00 0.00 C ATOM 3052 C GLU B 416 -64.693 13.291 -6.269 1.00 0.00 C ATOM 3053 O GLU B 416 -63.838 12.834 -5.510 1.00 0.00 O ATOM 3054 CB GLU B 416 -64.103 15.697 -5.932 1.00 0.00 C ATOM 3055 CG GLU B 416 -63.918 16.578 -7.156 1.00 0.00 C ATOM 3056 CD GLU B 416 -65.013 17.617 -7.300 1.00 0.00 C ATOM 3057 OE1 GLU B 416 -66.117 17.256 -7.756 1.00 0.00 O ATOM 3058 OE2 GLU B 416 -64.765 18.792 -6.957 1.00 0.00 O1- ATOM 0 H GLU B 416 -65.614 14.637 -4.000 1.00 0.00 H new ATOM 0 HA GLU B 416 -65.853 14.961 -6.932 1.00 0.00 H new ATOM 0 HB2 GLU B 416 -64.284 16.330 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU B 416 -63.177 15.153 -5.743 1.00 0.00 H new ATOM 0 HG2 GLU B 416 -62.952 17.080 -7.095 1.00 0.00 H new ATOM 0 HG3 GLU B 416 -63.896 15.953 -8.049 1.00 0.00 H new ATOM 3065 N ILE B 417 -65.184 12.614 -7.300 1.00 0.00 N ATOM 3066 CA ILE B 417 -64.745 11.261 -7.611 1.00 0.00 C ATOM 3067 C ILE B 417 -64.329 11.151 -9.081 1.00 0.00 C ATOM 3068 O ILE B 417 -65.180 11.190 -9.970 1.00 0.00 O ATOM 3069 CB ILE B 417 -65.860 10.238 -7.304 1.00 0.00 C ATOM 3070 CG1 ILE B 417 -66.325 10.407 -5.857 1.00 0.00 C ATOM 3071 CG2 ILE B 417 -65.379 8.814 -7.549 1.00 0.00 C ATOM 3072 CD1 ILE B 417 -67.560 9.606 -5.511 1.00 0.00 C ATOM 0 H ILE B 417 -65.890 12.983 -7.937 1.00 0.00 H new ATOM 0 HA ILE B 417 -63.882 11.037 -6.983 1.00 0.00 H new ATOM 0 HB ILE B 417 -66.699 10.423 -7.975 1.00 0.00 H new ATOM 0 HG12 ILE B 417 -65.515 10.114 -5.189 1.00 0.00 H new ATOM 0 HG13 ILE B 417 -66.525 11.462 -5.671 1.00 0.00 H new ATOM 0 HG21 ILE B 417 -66.184 8.114 -7.325 1.00 0.00 H new ATOM 0 HG22 ILE B 417 -65.083 8.704 -8.592 1.00 0.00 H new ATOM 0 HG23 ILE B 417 -64.525 8.603 -6.905 1.00 0.00 H new ATOM 0 HD11 ILE B 417 -67.826 9.780 -4.468 1.00 0.00 H new ATOM 0 HD12 ILE B 417 -68.386 9.915 -6.152 1.00 0.00 H new ATOM 0 HD13 ILE B 417 -67.360 8.545 -5.663 1.00 0.00 H new ATOM 3084 N PRO B 418 -63.014 11.020 -9.362 1.00 0.00 N ATOM 3085 CA PRO B 418 -62.503 10.922 -10.735 1.00 0.00 C ATOM 3086 C PRO B 418 -63.260 9.904 -11.578 1.00 0.00 C ATOM 3087 O PRO B 418 -63.739 8.890 -11.071 1.00 0.00 O ATOM 3088 CB PRO B 418 -61.039 10.488 -10.560 1.00 0.00 C ATOM 3089 CG PRO B 418 -60.882 10.149 -9.115 1.00 0.00 C ATOM 3090 CD PRO B 418 -61.919 10.950 -8.384 1.00 0.00 C ATOM 0 HA PRO B 418 -62.618 11.868 -11.265 1.00 0.00 H new ATOM 0 HB2 PRO B 418 -60.809 9.629 -11.190 1.00 0.00 H new ATOM 0 HB3 PRO B 418 -60.357 11.288 -10.850 1.00 0.00 H new ATOM 0 HG2 PRO B 418 -61.025 9.081 -8.948 1.00 0.00 H new ATOM 0 HG3 PRO B 418 -59.880 10.396 -8.764 1.00 0.00 H new ATOM 0 HD2 PRO B 418 -62.231 10.463 -7.460 1.00 0.00 H new ATOM 0 HD3 PRO B 418 -61.552 11.940 -8.115 1.00 0.00 H new ATOM 3098 N ARG B 419 -63.361 10.190 -12.871 1.00 0.00 N ATOM 3099 CA ARG B 419 -64.053 9.312 -13.806 1.00 0.00 C ATOM 3100 C ARG B 419 -63.311 9.275 -15.140 1.00 0.00 C ATOM 3101 O ARG B 419 -63.749 9.881 -16.119 1.00 0.00 O ATOM 3102 CB ARG B 419 -65.493 9.786 -14.017 1.00 0.00 C ATOM 3103 CG ARG B 419 -66.396 8.736 -14.645 1.00 0.00 C ATOM 3104 CD ARG B 419 -66.705 9.061 -16.099 1.00 0.00 C ATOM 3105 NE ARG B 419 -66.363 7.956 -16.991 1.00 0.00 N ATOM 3106 CZ ARG B 419 -67.012 7.694 -18.123 1.00 0.00 C ATOM 3107 NH1 ARG B 419 -68.031 8.456 -18.499 1.00 0.00 N1+ ATOM 3108 NH2 ARG B 419 -66.641 6.672 -18.880 1.00 0.00 N ATOM 0 H ARG B 419 -62.969 11.030 -13.298 1.00 0.00 H new ATOM 0 HA ARG B 419 -64.076 8.306 -13.387 1.00 0.00 H new ATOM 0 HB2 ARG B 419 -65.912 10.085 -13.056 1.00 0.00 H new ATOM 0 HB3 ARG B 419 -65.485 10.672 -14.651 1.00 0.00 H new ATOM 0 HG2 ARG B 419 -65.916 7.759 -14.584 1.00 0.00 H new ATOM 0 HG3 ARG B 419 -67.326 8.670 -14.081 1.00 0.00 H new ATOM 0 HD2 ARG B 419 -67.765 9.295 -16.201 1.00 0.00 H new ATOM 0 HD3 ARG B 419 -66.152 9.952 -16.397 1.00 0.00 H new ATOM 0 HE ARG B 419 -65.583 7.352 -16.732 1.00 0.00 H new ATOM 0 HH11 ARG B 419 -68.319 9.245 -17.920 1.00 0.00 H new ATOM 0 HH12 ARG B 419 -68.527 8.253 -19.367 1.00 0.00 H new ATOM 0 HH21 ARG B 419 -65.857 6.085 -18.595 1.00 0.00 H new ATOM 0 HH22 ARG B 419 -67.139 6.472 -19.747 1.00 0.00 H new ATOM 3122 N PRO B 420 -62.169 8.566 -15.189 1.00 0.00 N ATOM 3123 CA PRO B 420 -61.356 8.453 -16.404 1.00 0.00 C ATOM 3124 C PRO B 420 -62.192 8.119 -17.633 1.00 0.00 C ATOM 3125 O PRO B 420 -62.814 7.060 -17.701 1.00 0.00 O ATOM 3126 CB PRO B 420 -60.402 7.305 -16.078 1.00 0.00 C ATOM 3127 CG PRO B 420 -60.253 7.355 -14.597 1.00 0.00 C ATOM 3128 CD PRO B 420 -61.580 7.814 -14.061 1.00 0.00 C ATOM 0 HA PRO B 420 -60.855 9.389 -16.650 1.00 0.00 H new ATOM 0 HB2 PRO B 420 -60.807 6.347 -16.404 1.00 0.00 H new ATOM 0 HB3 PRO B 420 -59.442 7.432 -16.578 1.00 0.00 H new ATOM 0 HG2 PRO B 420 -59.989 6.375 -14.198 1.00 0.00 H new ATOM 0 HG3 PRO B 420 -59.457 8.042 -14.308 1.00 0.00 H new ATOM 0 HD2 PRO B 420 -62.208 6.972 -13.769 1.00 0.00 H new ATOM 0 HD3 PRO B 420 -61.460 8.443 -13.179 1.00 0.00 H new ATOM 3136 N VAL B 421 -62.203 9.029 -18.601 1.00 0.00 N ATOM 3137 CA VAL B 421 -62.971 8.827 -19.823 1.00 0.00 C ATOM 3138 C VAL B 421 -62.299 7.809 -20.733 1.00 0.00 C ATOM 3139 O VAL B 421 -61.374 8.139 -21.478 1.00 0.00 O ATOM 3140 CB VAL B 421 -63.179 10.150 -20.586 1.00 0.00 C ATOM 3141 CG1 VAL B 421 -63.898 9.908 -21.905 1.00 0.00 C ATOM 3142 CG2 VAL B 421 -63.954 11.142 -19.726 1.00 0.00 C ATOM 0 H VAL B 421 -61.691 9.910 -18.563 1.00 0.00 H new ATOM 0 HA VAL B 421 -63.947 8.443 -19.525 1.00 0.00 H new ATOM 0 HB VAL B 421 -62.200 10.574 -20.809 1.00 0.00 H new ATOM 0 HG11 VAL B 421 -64.033 10.856 -22.425 1.00 0.00 H new ATOM 0 HG12 VAL B 421 -63.305 9.236 -22.525 1.00 0.00 H new ATOM 0 HG13 VAL B 421 -64.872 9.458 -21.711 1.00 0.00 H new ATOM 0 HG21 VAL B 421 -64.093 12.071 -20.278 1.00 0.00 H new ATOM 0 HG22 VAL B 421 -64.927 10.721 -19.473 1.00 0.00 H new ATOM 0 HG23 VAL B 421 -63.397 11.344 -18.811 1.00 0.00 H new ATOM 3152 N ASP B 422 -62.770 6.567 -20.662 1.00 0.00 N ATOM 3153 CA ASP B 422 -62.212 5.487 -21.466 1.00 0.00 C ATOM 3154 C ASP B 422 -60.734 5.341 -21.154 1.00 0.00 C ATOM 3155 O ASP B 422 -59.959 4.798 -21.943 1.00 0.00 O ATOM 3156 CB ASP B 422 -62.416 5.766 -22.959 1.00 0.00 C ATOM 3157 CG ASP B 422 -63.001 4.576 -23.693 1.00 0.00 C ATOM 3158 OD1 ASP B 422 -62.490 3.451 -23.502 1.00 0.00 O ATOM 3159 OD2 ASP B 422 -63.970 4.768 -24.456 1.00 0.00 O1- ATOM 0 H ASP B 422 -63.539 6.284 -20.054 1.00 0.00 H new ATOM 0 HA ASP B 422 -62.727 4.558 -21.222 1.00 0.00 H new ATOM 0 HB2 ASP B 422 -63.077 6.624 -23.079 1.00 0.00 H new ATOM 0 HB3 ASP B 422 -61.461 6.034 -23.410 1.00 0.00 H new ATOM 3164 N GLY B 423 -60.362 5.836 -19.980 1.00 0.00 N ATOM 3165 CA GLY B 423 -58.984 5.791 -19.548 1.00 0.00 C ATOM 3166 C GLY B 423 -58.313 7.136 -19.713 1.00 0.00 C ATOM 3167 O GLY B 423 -57.102 7.215 -19.925 1.00 0.00 O ATOM 0 H GLY B 423 -61.001 6.272 -19.315 1.00 0.00 H new ATOM 0 HA2 GLY B 423 -58.938 5.485 -18.503 1.00 0.00 H new ATOM 0 HA3 GLY B 423 -58.444 5.040 -20.124 1.00 0.00 H new ATOM 3171 N VAL B 424 -59.110 8.198 -19.615 1.00 0.00 N ATOM 3172 CA VAL B 424 -58.602 9.553 -19.772 1.00 0.00 C ATOM 3173 C VAL B 424 -57.849 10.023 -18.528 1.00 0.00 C ATOM 3174 O VAL B 424 -56.837 10.717 -18.635 1.00 0.00 O ATOM 3175 CB VAL B 424 -59.741 10.545 -20.104 1.00 0.00 C ATOM 3176 CG1 VAL B 424 -59.547 11.884 -19.400 1.00 0.00 C ATOM 3177 CG2 VAL B 424 -59.837 10.746 -21.609 1.00 0.00 C ATOM 0 H VAL B 424 -60.111 8.143 -19.427 1.00 0.00 H new ATOM 0 HA VAL B 424 -57.902 9.532 -20.607 1.00 0.00 H new ATOM 0 HB VAL B 424 -60.674 10.115 -19.739 1.00 0.00 H new ATOM 0 HG11 VAL B 424 -60.368 12.553 -19.659 1.00 0.00 H new ATOM 0 HG12 VAL B 424 -59.531 11.729 -18.321 1.00 0.00 H new ATOM 0 HG13 VAL B 424 -58.603 12.328 -19.716 1.00 0.00 H new ATOM 0 HG21 VAL B 424 -60.642 11.446 -21.832 1.00 0.00 H new ATOM 0 HG22 VAL B 424 -58.895 11.145 -21.984 1.00 0.00 H new ATOM 0 HG23 VAL B 424 -60.043 9.791 -22.091 1.00 0.00 H new ATOM 3187 N GLU B 425 -58.342 9.641 -17.354 1.00 0.00 N ATOM 3188 CA GLU B 425 -57.720 10.048 -16.099 1.00 0.00 C ATOM 3189 C GLU B 425 -57.324 8.844 -15.247 1.00 0.00 C ATOM 3190 O GLU B 425 -57.409 8.885 -14.019 1.00 0.00 O ATOM 3191 CB GLU B 425 -58.674 10.953 -15.318 1.00 0.00 C ATOM 3192 CG GLU B 425 -58.771 12.361 -15.881 1.00 0.00 C ATOM 3193 CD GLU B 425 -58.033 13.382 -15.037 1.00 0.00 C ATOM 3194 OE1 GLU B 425 -58.319 13.464 -13.824 1.00 0.00 O ATOM 3195 OE2 GLU B 425 -57.175 14.102 -15.588 1.00 0.00 O1- ATOM 0 H GLU B 425 -59.168 9.052 -17.246 1.00 0.00 H new ATOM 0 HA GLU B 425 -56.809 10.596 -16.339 1.00 0.00 H new ATOM 0 HB2 GLU B 425 -59.667 10.503 -15.313 1.00 0.00 H new ATOM 0 HB3 GLU B 425 -58.343 11.007 -14.281 1.00 0.00 H new ATOM 0 HG2 GLU B 425 -58.366 12.372 -16.893 1.00 0.00 H new ATOM 0 HG3 GLU B 425 -59.820 12.647 -15.954 1.00 0.00 H new ATOM 3202 N VAL B 426 -56.886 7.776 -15.906 1.00 0.00 N ATOM 3203 CA VAL B 426 -56.465 6.565 -15.206 1.00 0.00 C ATOM 3204 C VAL B 426 -55.192 6.793 -14.392 1.00 0.00 C ATOM 3205 O VAL B 426 -55.098 6.349 -13.248 1.00 0.00 O ATOM 3206 CB VAL B 426 -56.254 5.391 -16.185 1.00 0.00 C ATOM 3207 CG1 VAL B 426 -55.270 4.371 -15.624 1.00 0.00 C ATOM 3208 CG2 VAL B 426 -57.585 4.731 -16.502 1.00 0.00 C ATOM 0 H VAL B 426 -56.813 7.723 -16.922 1.00 0.00 H new ATOM 0 HA VAL B 426 -57.271 6.308 -14.519 1.00 0.00 H new ATOM 0 HB VAL B 426 -55.828 5.789 -17.106 1.00 0.00 H new ATOM 0 HG11 VAL B 426 -55.143 3.557 -16.338 1.00 0.00 H new ATOM 0 HG12 VAL B 426 -54.308 4.852 -15.448 1.00 0.00 H new ATOM 0 HG13 VAL B 426 -55.654 3.973 -14.685 1.00 0.00 H new ATOM 0 HG21 VAL B 426 -57.425 3.904 -17.194 1.00 0.00 H new ATOM 0 HG22 VAL B 426 -58.032 4.354 -15.582 1.00 0.00 H new ATOM 0 HG23 VAL B 426 -58.254 5.461 -16.958 1.00 0.00 H new ATOM 3218 N PRO B 427 -54.191 7.472 -14.978 1.00 0.00 N ATOM 3219 CA PRO B 427 -52.933 7.760 -14.294 1.00 0.00 C ATOM 3220 C PRO B 427 -53.149 8.715 -13.128 1.00 0.00 C ATOM 3221 O PRO B 427 -52.856 9.908 -13.214 1.00 0.00 O ATOM 3222 CB PRO B 427 -52.053 8.396 -15.376 1.00 0.00 C ATOM 3223 CG PRO B 427 -52.986 8.840 -16.452 1.00 0.00 C ATOM 3224 CD PRO B 427 -54.223 7.996 -16.346 1.00 0.00 C ATOM 0 HA PRO B 427 -52.480 6.867 -13.863 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -51.489 9.238 -14.976 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -51.327 7.680 -15.760 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -53.230 9.896 -16.337 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -52.525 8.724 -17.433 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -55.122 8.585 -16.525 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -54.218 7.190 -17.080 1.00 0.00 H new ATOM 3232 N GLY B 428 -53.671 8.167 -12.038 1.00 0.00 N ATOM 3233 CA GLY B 428 -53.956 8.955 -10.859 1.00 0.00 C ATOM 3234 C GLY B 428 -55.276 8.551 -10.232 1.00 0.00 C ATOM 3235 O GLY B 428 -55.560 8.895 -9.084 1.00 0.00 O ATOM 0 H GLY B 428 -53.904 7.178 -11.952 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -53.153 8.830 -10.133 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -53.985 10.012 -11.124 1.00 0.00 H new ATOM 3239 N CYS B 429 -56.084 7.814 -10.994 1.00 0.00 N ATOM 3240 CA CYS B 429 -57.379 7.348 -10.515 1.00 0.00 C ATOM 3241 C CYS B 429 -57.209 6.324 -9.397 1.00 0.00 C ATOM 3242 O CYS B 429 -56.222 5.586 -9.369 1.00 0.00 O ATOM 3243 CB CYS B 429 -58.179 6.732 -11.666 1.00 0.00 C ATOM 3244 SG CYS B 429 -59.773 6.037 -11.167 1.00 0.00 S ATOM 0 H CYS B 429 -55.861 7.528 -11.947 1.00 0.00 H new ATOM 0 HA CYS B 429 -57.923 8.206 -10.119 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -58.349 7.495 -12.426 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -57.582 5.947 -12.131 1.00 0.00 H new ATOM 0 HG CYS B 429 -60.734 6.776 -11.636 1.00 0.00 H new ATOM 3250 N GLY B 430 -58.169 6.284 -8.479 1.00 0.00 N ATOM 3251 CA GLY B 430 -58.099 5.342 -7.375 1.00 0.00 C ATOM 3252 C GLY B 430 -58.381 5.985 -6.032 1.00 0.00 C ATOM 3253 O GLY B 430 -58.615 5.290 -5.043 1.00 0.00 O ATOM 0 H GLY B 430 -58.993 6.885 -8.479 1.00 0.00 H new ATOM 0 HA2 GLY B 430 -58.815 4.538 -7.544 1.00 0.00 H new ATOM 0 HA3 GLY B 430 -57.108 4.888 -7.354 1.00 0.00 H new ATOM 3257 N LYS B 431 -58.357 7.314 -5.993 1.00 0.00 N ATOM 3258 CA LYS B 431 -58.611 8.045 -4.755 1.00 0.00 C ATOM 3259 C LYS B 431 -59.734 9.060 -4.938 1.00 0.00 C ATOM 3260 O LYS B 431 -59.690 9.894 -5.843 1.00 0.00 O ATOM 3261 CB LYS B 431 -57.339 8.758 -4.290 1.00 0.00 C ATOM 3262 CG LYS B 431 -56.107 7.871 -4.300 1.00 0.00 C ATOM 3263 CD LYS B 431 -55.068 8.370 -5.290 1.00 0.00 C ATOM 3264 CE LYS B 431 -53.673 7.901 -4.916 1.00 0.00 C ATOM 3265 NZ LYS B 431 -52.791 9.035 -4.521 1.00 0.00 N1+ ATOM 0 H LYS B 431 -58.165 7.905 -6.801 1.00 0.00 H new ATOM 0 HA LYS B 431 -58.918 7.325 -3.997 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -57.161 9.621 -4.932 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -57.494 9.139 -3.281 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -55.673 7.839 -3.301 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -56.394 6.851 -4.556 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -55.317 8.015 -6.290 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -55.090 9.459 -5.324 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -53.738 7.189 -4.094 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -53.229 7.373 -5.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -51.981 8.672 -3.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -52.447 9.520 -5.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -53.329 9.705 -3.935 1.00 0.00 H new ATOM 3279 N ILE B 432 -60.744 8.982 -4.074 1.00 0.00 N ATOM 3280 CA ILE B 432 -61.876 9.898 -4.139 1.00 0.00 C ATOM 3281 C ILE B 432 -62.162 10.483 -2.761 1.00 0.00 C ATOM 3282 O ILE B 432 -61.556 10.068 -1.772 1.00 0.00 O ATOM 3283 CB ILE B 432 -63.137 9.206 -4.708 1.00 0.00 C ATOM 3284 CG1 ILE B 432 -63.838 8.352 -3.645 1.00 0.00 C ATOM 3285 CG2 ILE B 432 -62.750 8.346 -5.900 1.00 0.00 C ATOM 3286 CD1 ILE B 432 -65.183 7.799 -4.069 1.00 0.00 C ATOM 0 H ILE B 432 -60.800 8.294 -3.323 1.00 0.00 H new ATOM 0 HA ILE B 432 -61.611 10.708 -4.819 1.00 0.00 H new ATOM 0 HB ILE B 432 -63.838 9.979 -5.025 1.00 0.00 H new ATOM 0 HG12 ILE B 432 -63.186 7.521 -3.377 1.00 0.00 H new ATOM 0 HG13 ILE B 432 -63.974 8.953 -2.746 1.00 0.00 H new ATOM 0 HG21 ILE B 432 -63.639 7.858 -6.301 1.00 0.00 H new ATOM 0 HG22 ILE B 432 -62.301 8.973 -6.671 1.00 0.00 H new ATOM 0 HG23 ILE B 432 -62.032 7.589 -5.585 1.00 0.00 H new ATOM 0 HD11 ILE B 432 -65.606 7.208 -3.256 1.00 0.00 H new ATOM 0 HD12 ILE B 432 -65.856 8.622 -4.308 1.00 0.00 H new ATOM 0 HD13 ILE B 432 -65.056 7.168 -4.949 1.00 0.00 H new ATOM 3298 N PHE B 433 -63.075 11.445 -2.691 1.00 0.00 N ATOM 3299 CA PHE B 433 -63.394 12.079 -1.415 1.00 0.00 C ATOM 3300 C PHE B 433 -64.645 12.942 -1.505 1.00 0.00 C ATOM 3301 O PHE B 433 -65.304 12.996 -2.544 1.00 0.00 O ATOM 3302 CB PHE B 433 -62.214 12.934 -0.948 1.00 0.00 C ATOM 3303 CG PHE B 433 -61.486 13.624 -2.064 1.00 0.00 C ATOM 3304 CD1 PHE B 433 -62.084 14.661 -2.760 1.00 0.00 C ATOM 3305 CD2 PHE B 433 -60.204 13.235 -2.419 1.00 0.00 C ATOM 3306 CE1 PHE B 433 -61.419 15.297 -3.787 1.00 0.00 C ATOM 3307 CE2 PHE B 433 -59.531 13.870 -3.446 1.00 0.00 C ATOM 3308 CZ PHE B 433 -60.141 14.902 -4.132 1.00 0.00 C ATOM 0 H PHE B 433 -63.601 11.800 -3.489 1.00 0.00 H new ATOM 0 HA PHE B 433 -63.587 11.285 -0.694 1.00 0.00 H new ATOM 0 HB2 PHE B 433 -62.577 13.684 -0.245 1.00 0.00 H new ATOM 0 HB3 PHE B 433 -61.512 12.302 -0.405 1.00 0.00 H new ATOM 0 HD1 PHE B 433 -63.083 14.975 -2.495 1.00 0.00 H new ATOM 0 HD2 PHE B 433 -59.725 12.426 -1.887 1.00 0.00 H new ATOM 0 HE1 PHE B 433 -61.897 16.104 -4.322 1.00 0.00 H new ATOM 0 HE2 PHE B 433 -58.531 13.560 -3.711 1.00 0.00 H new ATOM 0 HZ PHE B 433 -59.620 15.399 -4.937 1.00 0.00 H new ATOM 3318 N VAL B 434 -64.963 13.617 -0.401 1.00 0.00 N ATOM 3319 CA VAL B 434 -66.135 14.482 -0.336 1.00 0.00 C ATOM 3320 C VAL B 434 -65.805 15.808 0.347 1.00 0.00 C ATOM 3321 O VAL B 434 -65.036 15.852 1.310 1.00 0.00 O ATOM 3322 CB VAL B 434 -67.300 13.801 0.418 1.00 0.00 C ATOM 3323 CG1 VAL B 434 -67.474 12.367 -0.049 1.00 0.00 C ATOM 3324 CG2 VAL B 434 -67.080 13.847 1.923 1.00 0.00 C ATOM 0 H VAL B 434 -64.421 13.579 0.463 1.00 0.00 H new ATOM 0 HA VAL B 434 -66.442 14.673 -1.364 1.00 0.00 H new ATOM 0 HB VAL B 434 -68.213 14.353 0.192 1.00 0.00 H new ATOM 0 HG11 VAL B 434 -68.299 11.905 0.494 1.00 0.00 H new ATOM 0 HG12 VAL B 434 -67.691 12.356 -1.117 1.00 0.00 H new ATOM 0 HG13 VAL B 434 -66.557 11.809 0.141 1.00 0.00 H new ATOM 0 HG21 VAL B 434 -67.915 13.361 2.428 1.00 0.00 H new ATOM 0 HG22 VAL B 434 -66.154 13.328 2.171 1.00 0.00 H new ATOM 0 HG23 VAL B 434 -67.013 14.885 2.249 1.00 0.00 H new ATOM 3334 N GLU B 435 -66.387 16.886 -0.167 1.00 0.00 N ATOM 3335 CA GLU B 435 -66.177 18.211 0.395 1.00 0.00 C ATOM 3336 C GLU B 435 -67.132 18.436 1.554 1.00 0.00 C ATOM 3337 O GLU B 435 -68.336 18.595 1.354 1.00 0.00 O ATOM 3338 CB GLU B 435 -66.393 19.286 -0.670 1.00 0.00 C ATOM 3339 CG GLU B 435 -65.936 20.669 -0.239 1.00 0.00 C ATOM 3340 CD GLU B 435 -66.102 21.707 -1.332 1.00 0.00 C ATOM 3341 OE1 GLU B 435 -67.026 21.554 -2.162 1.00 0.00 O ATOM 3342 OE2 GLU B 435 -65.313 22.674 -1.359 1.00 0.00 O1- ATOM 0 H GLU B 435 -67.010 16.866 -0.975 1.00 0.00 H new ATOM 0 HA GLU B 435 -65.150 18.278 0.754 1.00 0.00 H new ATOM 0 HB2 GLU B 435 -65.857 19.001 -1.576 1.00 0.00 H new ATOM 0 HB3 GLU B 435 -67.452 19.325 -0.925 1.00 0.00 H new ATOM 0 HG2 GLU B 435 -66.504 20.978 0.639 1.00 0.00 H new ATOM 0 HG3 GLU B 435 -64.888 20.625 0.058 1.00 0.00 H new ATOM 3349 N PHE B 436 -66.589 18.445 2.762 1.00 0.00 N ATOM 3350 CA PHE B 436 -67.398 18.639 3.955 1.00 0.00 C ATOM 3351 C PHE B 436 -67.537 20.120 4.294 1.00 0.00 C ATOM 3352 O PHE B 436 -66.835 20.964 3.737 1.00 0.00 O ATOM 3353 CB PHE B 436 -66.776 17.891 5.134 1.00 0.00 C ATOM 3354 CG PHE B 436 -67.651 16.811 5.704 1.00 0.00 C ATOM 3355 CD1 PHE B 436 -68.171 15.816 4.893 1.00 0.00 C ATOM 3356 CD2 PHE B 436 -67.942 16.788 7.058 1.00 0.00 C ATOM 3357 CE1 PHE B 436 -68.968 14.819 5.421 1.00 0.00 C ATOM 3358 CE2 PHE B 436 -68.739 15.794 7.591 1.00 0.00 C ATOM 3359 CZ PHE B 436 -69.253 14.807 6.773 1.00 0.00 C ATOM 0 H PHE B 436 -65.593 18.320 2.942 1.00 0.00 H new ATOM 0 HA PHE B 436 -68.394 18.242 3.757 1.00 0.00 H new ATOM 0 HB2 PHE B 436 -65.833 17.448 4.813 1.00 0.00 H new ATOM 0 HB3 PHE B 436 -66.541 18.607 5.922 1.00 0.00 H new ATOM 0 HD1 PHE B 436 -67.951 15.820 3.836 1.00 0.00 H new ATOM 0 HD2 PHE B 436 -67.541 17.555 7.704 1.00 0.00 H new ATOM 0 HE1 PHE B 436 -69.368 14.049 4.778 1.00 0.00 H new ATOM 0 HE2 PHE B 436 -68.960 15.788 8.648 1.00 0.00 H new ATOM 0 HZ PHE B 436 -69.876 14.028 7.189 1.00 0.00 H new ATOM 3369 N THR B 437 -68.446 20.426 5.217 1.00 0.00 N ATOM 3370 CA THR B 437 -68.686 21.806 5.631 1.00 0.00 C ATOM 3371 C THR B 437 -67.882 22.161 6.878 1.00 0.00 C ATOM 3372 O THR B 437 -67.266 23.225 6.944 1.00 0.00 O ATOM 3373 CB THR B 437 -70.178 22.057 5.919 1.00 0.00 C ATOM 3374 OG1 THR B 437 -70.567 21.392 7.126 1.00 0.00 O ATOM 3375 CG2 THR B 437 -71.044 21.567 4.767 1.00 0.00 C ATOM 0 H THR B 437 -69.028 19.737 5.692 1.00 0.00 H new ATOM 0 HA THR B 437 -68.367 22.438 4.802 1.00 0.00 H new ATOM 0 HB THR B 437 -70.323 23.131 6.033 1.00 0.00 H new ATOM 0 HG1 THR B 437 -71.517 21.560 7.300 1.00 0.00 H new ATOM 0 HG21 THR B 437 -72.093 21.756 4.995 1.00 0.00 H new ATOM 0 HG22 THR B 437 -70.770 22.097 3.855 1.00 0.00 H new ATOM 0 HG23 THR B 437 -70.890 20.497 4.626 1.00 0.00 H new ATOM 3383 N SER B 438 -67.894 21.268 7.863 1.00 0.00 N ATOM 3384 CA SER B 438 -67.170 21.499 9.110 1.00 0.00 C ATOM 3385 C SER B 438 -66.337 20.282 9.497 1.00 0.00 C ATOM 3386 O SER B 438 -66.723 19.139 9.244 1.00 0.00 O ATOM 3387 CB SER B 438 -68.153 21.835 10.233 1.00 0.00 C ATOM 3388 OG SER B 438 -67.637 22.853 11.072 1.00 0.00 O ATOM 0 H SER B 438 -68.395 20.380 7.823 1.00 0.00 H new ATOM 0 HA SER B 438 -66.494 22.340 8.957 1.00 0.00 H new ATOM 0 HB2 SER B 438 -69.102 22.158 9.806 1.00 0.00 H new ATOM 0 HB3 SER B 438 -68.356 20.941 10.823 1.00 0.00 H new ATOM 0 HG SER B 438 -68.284 23.052 11.781 1.00 0.00 H new ATOM 3394 N VAL B 439 -65.191 20.536 10.122 1.00 0.00 N ATOM 3395 CA VAL B 439 -64.296 19.467 10.548 1.00 0.00 C ATOM 3396 C VAL B 439 -64.870 18.710 11.740 1.00 0.00 C ATOM 3397 O VAL B 439 -64.380 17.640 12.101 1.00 0.00 O ATOM 3398 CB VAL B 439 -62.909 20.010 10.926 1.00 0.00 C ATOM 3399 CG1 VAL B 439 -62.257 20.676 9.730 1.00 0.00 C ATOM 3400 CG2 VAL B 439 -63.009 20.979 12.095 1.00 0.00 C ATOM 0 H VAL B 439 -64.861 21.475 10.345 1.00 0.00 H new ATOM 0 HA VAL B 439 -64.195 18.788 9.701 1.00 0.00 H new ATOM 0 HB VAL B 439 -62.285 19.172 11.235 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -61.276 21.055 10.015 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -62.146 19.950 8.925 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -62.880 21.503 9.389 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -62.015 21.351 12.345 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -63.651 21.816 11.820 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -63.432 20.465 12.958 1.00 0.00 H new ATOM 3410 N PHE B 440 -65.904 19.275 12.353 1.00 0.00 N ATOM 3411 CA PHE B 440 -66.539 18.654 13.507 1.00 0.00 C ATOM 3412 C PHE B 440 -67.180 17.336 13.105 1.00 0.00 C ATOM 3413 O PHE B 440 -66.899 16.288 13.687 1.00 0.00 O ATOM 3414 CB PHE B 440 -67.592 19.588 14.107 1.00 0.00 C ATOM 3415 CG PHE B 440 -67.324 19.956 15.538 1.00 0.00 C ATOM 3416 CD1 PHE B 440 -67.687 19.100 16.565 1.00 0.00 C ATOM 3417 CD2 PHE B 440 -66.708 21.155 15.857 1.00 0.00 C ATOM 3418 CE1 PHE B 440 -67.441 19.433 17.882 1.00 0.00 C ATOM 3419 CE2 PHE B 440 -66.459 21.495 17.172 1.00 0.00 C ATOM 3420 CZ PHE B 440 -66.826 20.632 18.186 1.00 0.00 C ATOM 0 H PHE B 440 -66.320 20.162 12.069 1.00 0.00 H new ATOM 0 HA PHE B 440 -65.775 18.462 14.261 1.00 0.00 H new ATOM 0 HB2 PHE B 440 -67.641 20.498 13.510 1.00 0.00 H new ATOM 0 HB3 PHE B 440 -68.569 19.110 14.040 1.00 0.00 H new ATOM 0 HD1 PHE B 440 -68.168 18.161 16.333 1.00 0.00 H new ATOM 0 HD2 PHE B 440 -66.419 21.832 15.067 1.00 0.00 H new ATOM 0 HE1 PHE B 440 -67.729 18.757 18.674 1.00 0.00 H new ATOM 0 HE2 PHE B 440 -65.979 22.433 17.407 1.00 0.00 H new ATOM 0 HZ PHE B 440 -66.632 20.894 19.216 1.00 0.00 H new ATOM 3430 N ASP B 441 -68.041 17.401 12.098 1.00 0.00 N ATOM 3431 CA ASP B 441 -68.714 16.215 11.599 1.00 0.00 C ATOM 3432 C ASP B 441 -67.745 15.378 10.773 1.00 0.00 C ATOM 3433 O ASP B 441 -67.864 14.156 10.703 1.00 0.00 O ATOM 3434 CB ASP B 441 -69.932 16.608 10.761 1.00 0.00 C ATOM 3435 CG ASP B 441 -70.890 17.506 11.519 1.00 0.00 C ATOM 3436 OD1 ASP B 441 -71.199 17.192 12.688 1.00 0.00 O ATOM 3437 OD2 ASP B 441 -71.331 18.524 10.946 1.00 0.00 O1- ATOM 0 H ASP B 441 -68.288 18.263 11.613 1.00 0.00 H new ATOM 0 HA ASP B 441 -69.058 15.620 12.445 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -69.598 17.118 9.857 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -70.457 15.707 10.443 1.00 0.00 H new ATOM 3442 N CYS B 442 -66.780 16.053 10.150 1.00 0.00 N ATOM 3443 CA CYS B 442 -65.771 15.380 9.338 1.00 0.00 C ATOM 3444 C CYS B 442 -64.950 14.429 10.201 1.00 0.00 C ATOM 3445 O CYS B 442 -64.485 13.390 9.736 1.00 0.00 O ATOM 3446 CB CYS B 442 -64.851 16.404 8.673 1.00 0.00 C ATOM 3447 SG CYS B 442 -64.463 16.037 6.947 1.00 0.00 S ATOM 0 H CYS B 442 -66.677 17.067 10.193 1.00 0.00 H new ATOM 0 HA CYS B 442 -66.278 14.807 8.561 1.00 0.00 H new ATOM 0 HB2 CYS B 442 -65.319 17.387 8.728 1.00 0.00 H new ATOM 0 HB3 CYS B 442 -63.921 16.462 9.239 1.00 0.00 H new ATOM 0 HG CYS B 442 -64.270 17.148 6.300 1.00 0.00 H new ATOM 3453 N GLN B 443 -64.780 14.803 11.465 1.00 0.00 N ATOM 3454 CA GLN B 443 -64.018 13.997 12.411 1.00 0.00 C ATOM 3455 C GLN B 443 -64.855 12.829 12.918 1.00 0.00 C ATOM 3456 O GLN B 443 -64.397 11.686 12.938 1.00 0.00 O ATOM 3457 CB GLN B 443 -63.560 14.864 13.584 1.00 0.00 C ATOM 3458 CG GLN B 443 -62.424 14.254 14.388 1.00 0.00 C ATOM 3459 CD GLN B 443 -62.100 15.052 15.637 1.00 0.00 C ATOM 3460 OE1 GLN B 443 -63.107 15.713 16.197 1.00 0.00 O flip ATOM 3461 NE2 GLN B 443 -60.960 15.070 16.098 1.00 0.00 N flip ATOM 0 H GLN B 443 -65.162 15.663 11.859 1.00 0.00 H new ATOM 0 HA GLN B 443 -63.143 13.596 11.900 1.00 0.00 H new ATOM 0 HB2 GLN B 443 -63.244 15.836 13.204 1.00 0.00 H new ATOM 0 HB3 GLN B 443 -64.408 15.041 14.246 1.00 0.00 H new ATOM 0 HG2 GLN B 443 -62.690 13.235 14.671 1.00 0.00 H new ATOM 0 HG3 GLN B 443 -61.534 14.189 13.762 1.00 0.00 H new ATOM 0 HE21 GLN B 443 -60.215 14.548 15.637 1.00 0.00 H new ATOM 0 HE22 GLN B 443 -60.760 15.607 16.942 1.00 0.00 H new ATOM 3470 N LYS B 444 -66.085 13.126 13.327 1.00 0.00 N ATOM 3471 CA LYS B 444 -66.991 12.100 13.835 1.00 0.00 C ATOM 3472 C LYS B 444 -67.398 11.140 12.721 1.00 0.00 C ATOM 3473 O LYS B 444 -67.975 10.084 12.979 1.00 0.00 O ATOM 3474 CB LYS B 444 -68.234 12.748 14.447 1.00 0.00 C ATOM 3475 CG LYS B 444 -68.933 11.872 15.474 1.00 0.00 C ATOM 3476 CD LYS B 444 -69.004 12.555 16.831 1.00 0.00 C ATOM 3477 CE LYS B 444 -70.214 13.472 16.929 1.00 0.00 C ATOM 3478 NZ LYS B 444 -70.091 14.428 18.064 1.00 0.00 N1+ ATOM 0 H LYS B 444 -66.477 14.068 13.317 1.00 0.00 H new ATOM 0 HA LYS B 444 -66.469 11.534 14.606 1.00 0.00 H new ATOM 0 HB2 LYS B 444 -67.949 13.689 14.918 1.00 0.00 H new ATOM 0 HB3 LYS B 444 -68.937 12.991 13.650 1.00 0.00 H new ATOM 0 HG2 LYS B 444 -69.940 11.638 15.130 1.00 0.00 H new ATOM 0 HG3 LYS B 444 -68.401 10.925 15.569 1.00 0.00 H new ATOM 0 HD2 LYS B 444 -69.052 11.801 17.617 1.00 0.00 H new ATOM 0 HD3 LYS B 444 -68.094 13.132 16.998 1.00 0.00 H new ATOM 0 HE2 LYS B 444 -70.327 14.026 15.997 1.00 0.00 H new ATOM 0 HE3 LYS B 444 -71.116 12.872 17.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 444 -70.934 15.036 18.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 444 -70.009 13.899 18.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 444 -69.244 15.017 17.931 1.00 0.00 H new ATOM 3492 N ALA B 445 -67.093 11.516 11.482 1.00 0.00 N ATOM 3493 CA ALA B 445 -67.425 10.689 10.329 1.00 0.00 C ATOM 3494 C ALA B 445 -66.304 9.702 10.025 1.00 0.00 C ATOM 3495 O ALA B 445 -66.525 8.494 9.974 1.00 0.00 O ATOM 3496 CB ALA B 445 -67.702 11.563 9.115 1.00 0.00 C ATOM 0 H ALA B 445 -66.617 12.388 11.252 1.00 0.00 H new ATOM 0 HA ALA B 445 -68.324 10.120 10.566 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -67.949 10.932 8.261 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -68.539 12.228 9.329 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -66.817 12.156 8.884 1.00 0.00 H new ATOM 3502 N MET B 446 -65.101 10.230 9.848 1.00 0.00 N ATOM 3503 CA MET B 446 -63.945 9.408 9.532 1.00 0.00 C ATOM 3504 C MET B 446 -63.615 8.465 10.684 1.00 0.00 C ATOM 3505 O MET B 446 -63.059 7.391 10.475 1.00 0.00 O ATOM 3506 CB MET B 446 -62.744 10.295 9.220 1.00 0.00 C ATOM 3507 CG MET B 446 -62.153 10.982 10.442 1.00 0.00 C ATOM 3508 SD MET B 446 -60.578 11.770 10.087 1.00 0.00 S ATOM 3509 CE MET B 446 -59.948 10.681 8.818 1.00 0.00 C ATOM 0 H MET B 446 -64.901 11.228 9.919 1.00 0.00 H new ATOM 0 HA MET B 446 -64.183 8.805 8.656 1.00 0.00 H new ATOM 0 HB2 MET B 446 -61.971 9.690 8.746 1.00 0.00 H new ATOM 0 HB3 MET B 446 -63.043 11.054 8.497 1.00 0.00 H new ATOM 0 HG2 MET B 446 -62.855 11.729 10.811 1.00 0.00 H new ATOM 0 HG3 MET B 446 -62.019 10.250 11.238 1.00 0.00 H new ATOM 0 HE1 MET B 446 -58.905 10.924 8.614 1.00 0.00 H new ATOM 0 HE2 MET B 446 -60.020 9.648 9.157 1.00 0.00 H new ATOM 0 HE3 MET B 446 -60.534 10.806 7.908 1.00 0.00 H new ATOM 3519 N GLN B 447 -63.971 8.879 11.900 1.00 0.00 N ATOM 3520 CA GLN B 447 -63.732 8.068 13.090 1.00 0.00 C ATOM 3521 C GLN B 447 -64.633 6.838 13.092 1.00 0.00 C ATOM 3522 O GLN B 447 -64.396 5.881 13.831 1.00 0.00 O ATOM 3523 CB GLN B 447 -63.974 8.891 14.355 1.00 0.00 C ATOM 3524 CG GLN B 447 -63.270 8.342 15.584 1.00 0.00 C ATOM 3525 CD GLN B 447 -64.208 8.158 16.762 1.00 0.00 C ATOM 3526 OE1 GLN B 447 -65.227 8.840 16.872 1.00 0.00 O ATOM 3527 NE2 GLN B 447 -63.866 7.234 17.653 1.00 0.00 N ATOM 0 H GLN B 447 -64.426 9.773 12.085 1.00 0.00 H new ATOM 0 HA GLN B 447 -62.692 7.741 13.074 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -63.639 9.914 14.182 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -65.046 8.935 14.550 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -62.811 7.385 15.337 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -62.464 9.018 15.869 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -63.012 6.691 17.523 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -64.457 7.067 18.467 1.00 0.00 H new ATOM 3536 N GLY B 448 -65.668 6.871 12.258 1.00 0.00 N ATOM 3537 CA GLY B 448 -66.592 5.755 12.173 1.00 0.00 C ATOM 3538 C GLY B 448 -66.499 5.026 10.848 1.00 0.00 C ATOM 3539 O GLY B 448 -67.097 3.964 10.673 1.00 0.00 O ATOM 0 H GLY B 448 -65.883 7.652 11.639 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -66.388 5.056 12.984 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -67.610 6.118 12.314 1.00 0.00 H new ATOM 3543 N LEU B 449 -65.743 5.596 9.911 1.00 0.00 N ATOM 3544 CA LEU B 449 -65.572 4.992 8.594 1.00 0.00 C ATOM 3545 C LEU B 449 -64.294 4.160 8.538 1.00 0.00 C ATOM 3546 O LEU B 449 -64.152 3.283 7.687 1.00 0.00 O ATOM 3547 CB LEU B 449 -65.540 6.073 7.511 1.00 0.00 C ATOM 3548 CG LEU B 449 -66.857 6.827 7.301 1.00 0.00 C ATOM 3549 CD1 LEU B 449 -66.665 7.969 6.317 1.00 0.00 C ATOM 3550 CD2 LEU B 449 -67.943 5.881 6.816 1.00 0.00 C ATOM 0 H LEU B 449 -65.240 6.474 10.041 1.00 0.00 H new ATOM 0 HA LEU B 449 -66.421 4.333 8.413 1.00 0.00 H new ATOM 0 HB2 LEU B 449 -64.763 6.795 7.764 1.00 0.00 H new ATOM 0 HB3 LEU B 449 -65.250 5.611 6.567 1.00 0.00 H new ATOM 0 HG LEU B 449 -67.170 7.246 8.257 1.00 0.00 H new ATOM 0 HD11 LEU B 449 -67.610 8.494 6.180 1.00 0.00 H new ATOM 0 HD12 LEU B 449 -65.918 8.662 6.705 1.00 0.00 H new ATOM 0 HD13 LEU B 449 -66.328 7.572 5.360 1.00 0.00 H new ATOM 0 HD21 LEU B 449 -68.871 6.435 6.673 1.00 0.00 H new ATOM 0 HD22 LEU B 449 -67.639 5.432 5.871 1.00 0.00 H new ATOM 0 HD23 LEU B 449 -68.100 5.097 7.556 1.00 0.00 H new ATOM 3562 N THR B 450 -63.383 4.439 9.472 1.00 0.00 N ATOM 3563 CA THR B 450 -62.144 3.677 9.617 1.00 0.00 C ATOM 3564 C THR B 450 -62.422 2.271 10.133 1.00 0.00 C ATOM 3565 O THR B 450 -63.151 2.093 11.109 1.00 0.00 O ATOM 3566 CB THR B 450 -61.172 4.363 10.599 1.00 0.00 C ATOM 3567 OG1 THR B 450 -61.856 4.697 11.812 1.00 0.00 O ATOM 3568 CG2 THR B 450 -60.571 5.618 9.993 1.00 0.00 C ATOM 0 H THR B 450 -63.484 5.197 10.147 1.00 0.00 H new ATOM 0 HA THR B 450 -61.692 3.628 8.626 1.00 0.00 H new ATOM 0 HB THR B 450 -60.364 3.664 10.813 1.00 0.00 H new ATOM 0 HG1 THR B 450 -62.563 4.040 11.981 1.00 0.00 H new ATOM 0 HG21 THR B 450 -59.891 6.078 10.710 1.00 0.00 H new ATOM 0 HG22 THR B 450 -60.023 5.358 9.087 1.00 0.00 H new ATOM 0 HG23 THR B 450 -61.367 6.320 9.746 1.00 0.00 H new ATOM 3576 N GLY B 451 -61.841 1.277 9.473 1.00 0.00 N ATOM 3577 CA GLY B 451 -61.980 -0.094 9.927 1.00 0.00 C ATOM 3578 C GLY B 451 -63.154 -0.819 9.300 1.00 0.00 C ATOM 3579 O GLY B 451 -63.286 -2.034 9.460 1.00 0.00 O ATOM 0 H GLY B 451 -61.276 1.395 8.632 1.00 0.00 H new ATOM 0 HA2 GLY B 451 -61.063 -0.639 9.701 1.00 0.00 H new ATOM 0 HA3 GLY B 451 -62.095 -0.100 11.011 1.00 0.00 H new ATOM 3583 N ARG B 452 -64.013 -0.087 8.587 1.00 0.00 N ATOM 3584 CA ARG B 452 -65.154 -0.702 7.920 1.00 0.00 C ATOM 3585 C ARG B 452 -64.703 -1.444 6.662 1.00 0.00 C ATOM 3586 O ARG B 452 -63.565 -1.908 6.583 1.00 0.00 O ATOM 3587 CB ARG B 452 -66.196 0.363 7.567 1.00 0.00 C ATOM 3588 CG ARG B 452 -66.458 1.355 8.689 1.00 0.00 C ATOM 3589 CD ARG B 452 -67.293 0.736 9.799 1.00 0.00 C ATOM 3590 NE ARG B 452 -68.632 0.377 9.340 1.00 0.00 N ATOM 3591 CZ ARG B 452 -69.734 0.556 10.064 1.00 0.00 C ATOM 3592 NH1 ARG B 452 -69.656 1.092 11.274 1.00 0.00 N1+ ATOM 3593 NH2 ARG B 452 -70.914 0.200 9.576 1.00 0.00 N ATOM 0 H ARG B 452 -63.939 0.922 8.459 1.00 0.00 H new ATOM 0 HA ARG B 452 -65.607 -1.423 8.600 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -65.862 0.907 6.683 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -67.132 -0.130 7.303 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -65.509 1.703 9.097 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -66.973 2.229 8.290 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -66.789 -0.153 10.179 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -67.370 1.438 10.629 1.00 0.00 H new ATOM 0 HE ARG B 452 -68.728 -0.034 8.412 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -68.750 1.368 11.652 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -70.502 1.228 11.827 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -70.978 -0.212 8.645 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -71.758 0.338 10.132 1.00 0.00 H new ATOM 3607 N LYS B 453 -65.595 -1.556 5.681 1.00 0.00 N ATOM 3608 CA LYS B 453 -65.272 -2.245 4.436 1.00 0.00 C ATOM 3609 C LYS B 453 -66.234 -1.852 3.318 1.00 0.00 C ATOM 3610 O LYS B 453 -67.436 -2.103 3.400 1.00 0.00 O ATOM 3611 CB LYS B 453 -65.312 -3.762 4.649 1.00 0.00 C ATOM 3612 CG LYS B 453 -64.068 -4.480 4.155 1.00 0.00 C ATOM 3613 CD LYS B 453 -63.909 -5.838 4.815 1.00 0.00 C ATOM 3614 CE LYS B 453 -62.477 -6.069 5.270 1.00 0.00 C ATOM 3615 NZ LYS B 453 -61.767 -7.048 4.402 1.00 0.00 N1+ ATOM 0 H LYS B 453 -66.542 -1.180 5.724 1.00 0.00 H new ATOM 0 HA LYS B 453 -64.267 -1.947 4.138 1.00 0.00 H new ATOM 0 HB2 LYS B 453 -65.442 -3.968 5.712 1.00 0.00 H new ATOM 0 HB3 LYS B 453 -66.184 -4.169 4.137 1.00 0.00 H new ATOM 0 HG2 LYS B 453 -64.124 -4.604 3.074 1.00 0.00 H new ATOM 0 HG3 LYS B 453 -63.189 -3.869 4.360 1.00 0.00 H new ATOM 0 HD2 LYS B 453 -64.580 -5.909 5.671 1.00 0.00 H new ATOM 0 HD3 LYS B 453 -64.201 -6.621 4.115 1.00 0.00 H new ATOM 0 HE2 LYS B 453 -61.938 -5.122 5.265 1.00 0.00 H new ATOM 0 HE3 LYS B 453 -62.477 -6.430 6.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 453 -61.729 -7.971 4.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 453 -62.276 -7.145 3.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 453 -60.800 -6.713 4.220 1.00 0.00 H new ATOM 3629 N PHE B 454 -65.693 -1.233 2.270 1.00 0.00 N ATOM 3630 CA PHE B 454 -66.497 -0.805 1.131 1.00 0.00 C ATOM 3631 C PHE B 454 -67.201 -2.000 0.493 1.00 0.00 C ATOM 3632 O PHE B 454 -68.337 -1.892 0.033 1.00 0.00 O ATOM 3633 CB PHE B 454 -65.617 -0.097 0.095 1.00 0.00 C ATOM 3634 CG PHE B 454 -66.361 0.353 -1.130 1.00 0.00 C ATOM 3635 CD1 PHE B 454 -67.049 1.556 -1.140 1.00 0.00 C ATOM 3636 CD2 PHE B 454 -66.369 -0.427 -2.276 1.00 0.00 C ATOM 3637 CE1 PHE B 454 -67.729 1.973 -2.267 1.00 0.00 C ATOM 3638 CE2 PHE B 454 -67.048 -0.016 -3.406 1.00 0.00 C ATOM 3639 CZ PHE B 454 -67.729 1.186 -3.403 1.00 0.00 C ATOM 0 H PHE B 454 -64.699 -1.017 2.188 1.00 0.00 H new ATOM 0 HA PHE B 454 -67.253 -0.106 1.487 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -65.148 0.769 0.562 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -64.814 -0.770 -0.206 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -67.053 2.175 -0.255 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -65.838 -1.367 -2.285 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -68.260 2.913 -2.261 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -67.047 -0.634 -4.292 1.00 0.00 H new ATOM 0 HZ PHE B 454 -68.260 1.510 -4.286 1.00 0.00 H new ATOM 3649 N ALA B 455 -66.514 -3.137 0.472 1.00 0.00 N ATOM 3650 CA ALA B 455 -67.064 -4.357 -0.106 1.00 0.00 C ATOM 3651 C ALA B 455 -66.308 -5.583 0.394 1.00 0.00 C ATOM 3652 O ALA B 455 -66.910 -6.547 0.868 1.00 0.00 O ATOM 3653 CB ALA B 455 -67.022 -4.289 -1.624 1.00 0.00 C ATOM 0 H ALA B 455 -65.572 -3.239 0.850 1.00 0.00 H new ATOM 0 HA ALA B 455 -68.103 -4.446 0.210 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -67.436 -5.207 -2.041 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -67.610 -3.437 -1.966 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -65.990 -4.174 -1.955 1.00 0.00 H new ATOM 3659 N ASN B 456 -64.983 -5.537 0.285 1.00 0.00 N ATOM 3660 CA ASN B 456 -64.141 -6.642 0.727 1.00 0.00 C ATOM 3661 C ASN B 456 -62.724 -6.159 1.021 1.00 0.00 C ATOM 3662 O ASN B 456 -61.767 -6.929 0.962 1.00 0.00 O ATOM 3663 CB ASN B 456 -64.107 -7.746 -0.335 1.00 0.00 C ATOM 3664 CG ASN B 456 -63.340 -7.334 -1.574 1.00 0.00 C ATOM 3665 OD1 ASN B 456 -62.160 -7.651 -1.722 1.00 0.00 O ATOM 3666 ND2 ASN B 456 -64.007 -6.621 -2.474 1.00 0.00 N ATOM 0 H ASN B 456 -64.471 -4.746 -0.106 1.00 0.00 H new ATOM 0 HA ASN B 456 -64.568 -7.046 1.645 1.00 0.00 H new ATOM 0 HB2 ASN B 456 -63.652 -8.641 0.090 1.00 0.00 H new ATOM 0 HB3 ASN B 456 -65.127 -8.009 -0.614 1.00 0.00 H new ATOM 0 HD21 ASN B 456 -63.542 -6.314 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN B 456 -64.985 -6.380 -2.311 1.00 0.00 H new ATOM 3673 N ARG B 457 -62.602 -4.875 1.340 1.00 0.00 N ATOM 3674 CA ARG B 457 -61.308 -4.275 1.647 1.00 0.00 C ATOM 3675 C ARG B 457 -61.476 -3.137 2.646 1.00 0.00 C ATOM 3676 O ARG B 457 -62.365 -2.298 2.495 1.00 0.00 O ATOM 3677 CB ARG B 457 -60.627 -3.762 0.373 1.00 0.00 C ATOM 3678 CG ARG B 457 -61.549 -3.690 -0.835 1.00 0.00 C ATOM 3679 CD ARG B 457 -62.477 -2.491 -0.757 1.00 0.00 C ATOM 3680 NE ARG B 457 -62.320 -1.601 -1.905 1.00 0.00 N ATOM 3681 CZ ARG B 457 -62.940 -1.777 -3.069 1.00 0.00 C ATOM 3682 NH1 ARG B 457 -63.753 -2.812 -3.241 1.00 0.00 N1+ ATOM 3683 NH2 ARG B 457 -62.746 -0.920 -4.064 1.00 0.00 N ATOM 0 H ARG B 457 -63.388 -4.227 1.393 1.00 0.00 H new ATOM 0 HA ARG B 457 -60.674 -5.044 2.089 1.00 0.00 H new ATOM 0 HB2 ARG B 457 -60.219 -2.770 0.566 1.00 0.00 H new ATOM 0 HB3 ARG B 457 -59.785 -4.412 0.136 1.00 0.00 H new ATOM 0 HG2 ARG B 457 -60.953 -3.631 -1.746 1.00 0.00 H new ATOM 0 HG3 ARG B 457 -62.139 -4.604 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG B 457 -63.510 -2.835 -0.704 1.00 0.00 H new ATOM 0 HD3 ARG B 457 -62.278 -1.938 0.161 1.00 0.00 H new ATOM 0 HE ARG B 457 -61.699 -0.798 -1.808 1.00 0.00 H new ATOM 0 HH11 ARG B 457 -63.903 -3.474 -2.480 1.00 0.00 H new ATOM 0 HH12 ARG B 457 -64.227 -2.945 -4.134 1.00 0.00 H new ATOM 0 HH21 ARG B 457 -62.120 -0.124 -3.937 1.00 0.00 H new ATOM 0 HH22 ARG B 457 -63.222 -1.057 -4.955 1.00 0.00 H new ATOM 3697 N VAL B 458 -60.583 -3.088 3.651 1.00 0.00 N ATOM 3698 CA VAL B 458 -60.614 -2.031 4.669 1.00 0.00 C ATOM 3699 C VAL B 458 -60.486 -0.646 4.025 1.00 0.00 C ATOM 3700 O VAL B 458 -59.636 -0.421 3.163 1.00 0.00 O ATOM 3701 CB VAL B 458 -59.514 -2.232 5.762 1.00 0.00 C ATOM 3702 CG1 VAL B 458 -58.101 -2.003 5.223 1.00 0.00 C ATOM 3703 CG2 VAL B 458 -59.777 -1.328 6.959 1.00 0.00 C ATOM 0 H VAL B 458 -59.834 -3.768 3.777 1.00 0.00 H new ATOM 0 HA VAL B 458 -61.582 -2.097 5.166 1.00 0.00 H new ATOM 0 HB VAL B 458 -59.571 -3.273 6.079 1.00 0.00 H new ATOM 0 HG11 VAL B 458 -57.377 -2.156 6.023 1.00 0.00 H new ATOM 0 HG12 VAL B 458 -57.902 -2.706 4.414 1.00 0.00 H new ATOM 0 HG13 VAL B 458 -58.016 -0.984 4.846 1.00 0.00 H new ATOM 0 HG21 VAL B 458 -59.001 -1.482 7.709 1.00 0.00 H new ATOM 0 HG22 VAL B 458 -59.769 -0.287 6.637 1.00 0.00 H new ATOM 0 HG23 VAL B 458 -60.750 -1.567 7.389 1.00 0.00 H new ATOM 3713 N VAL B 459 -61.362 0.269 4.431 1.00 0.00 N ATOM 3714 CA VAL B 459 -61.424 1.596 3.824 1.00 0.00 C ATOM 3715 C VAL B 459 -60.530 2.593 4.550 1.00 0.00 C ATOM 3716 O VAL B 459 -60.678 2.825 5.750 1.00 0.00 O ATOM 3717 CB VAL B 459 -62.867 2.137 3.795 1.00 0.00 C ATOM 3718 CG1 VAL B 459 -63.610 1.600 2.587 1.00 0.00 C ATOM 3719 CG2 VAL B 459 -63.604 1.775 5.073 1.00 0.00 C ATOM 0 H VAL B 459 -62.039 0.116 5.178 1.00 0.00 H new ATOM 0 HA VAL B 459 -61.065 1.482 2.801 1.00 0.00 H new ATOM 0 HB VAL B 459 -62.822 3.224 3.722 1.00 0.00 H new ATOM 0 HG11 VAL B 459 -64.627 1.992 2.582 1.00 0.00 H new ATOM 0 HG12 VAL B 459 -63.097 1.910 1.677 1.00 0.00 H new ATOM 0 HG13 VAL B 459 -63.641 0.511 2.633 1.00 0.00 H new ATOM 0 HG21 VAL B 459 -64.620 2.167 5.030 1.00 0.00 H new ATOM 0 HG22 VAL B 459 -63.637 0.691 5.179 1.00 0.00 H new ATOM 0 HG23 VAL B 459 -63.084 2.207 5.928 1.00 0.00 H new ATOM 3729 N VAL B 460 -59.600 3.182 3.804 1.00 0.00 N ATOM 3730 CA VAL B 460 -58.680 4.159 4.351 1.00 0.00 C ATOM 3731 C VAL B 460 -59.255 5.572 4.266 1.00 0.00 C ATOM 3732 O VAL B 460 -59.185 6.218 3.223 1.00 0.00 O ATOM 3733 CB VAL B 460 -57.340 4.108 3.601 1.00 0.00 C ATOM 3734 CG1 VAL B 460 -56.360 5.109 4.179 1.00 0.00 C ATOM 3735 CG2 VAL B 460 -56.766 2.701 3.637 1.00 0.00 C ATOM 0 H VAL B 460 -59.468 2.993 2.810 1.00 0.00 H new ATOM 0 HA VAL B 460 -58.522 3.911 5.401 1.00 0.00 H new ATOM 0 HB VAL B 460 -57.517 4.378 2.560 1.00 0.00 H new ATOM 0 HG11 VAL B 460 -55.419 5.054 3.632 1.00 0.00 H new ATOM 0 HG12 VAL B 460 -56.773 6.114 4.092 1.00 0.00 H new ATOM 0 HG13 VAL B 460 -56.183 4.880 5.230 1.00 0.00 H new ATOM 0 HG21 VAL B 460 -55.817 2.681 3.101 1.00 0.00 H new ATOM 0 HG22 VAL B 460 -56.605 2.400 4.672 1.00 0.00 H new ATOM 0 HG23 VAL B 460 -57.464 2.011 3.163 1.00 0.00 H new ATOM 3745 N THR B 461 -59.825 6.045 5.368 1.00 0.00 N ATOM 3746 CA THR B 461 -60.368 7.395 5.424 1.00 0.00 C ATOM 3747 C THR B 461 -59.378 8.350 6.073 1.00 0.00 C ATOM 3748 O THR B 461 -58.845 8.070 7.148 1.00 0.00 O ATOM 3749 CB THR B 461 -61.704 7.444 6.190 1.00 0.00 C ATOM 3750 OG1 THR B 461 -61.681 6.527 7.289 1.00 0.00 O ATOM 3751 CG2 THR B 461 -62.867 7.110 5.270 1.00 0.00 C ATOM 0 H THR B 461 -59.923 5.514 6.233 1.00 0.00 H new ATOM 0 HA THR B 461 -60.550 7.706 4.395 1.00 0.00 H new ATOM 0 HB THR B 461 -61.838 8.457 6.570 1.00 0.00 H new ATOM 0 HG1 THR B 461 -62.535 6.569 7.768 1.00 0.00 H new ATOM 0 HG21 THR B 461 -63.800 7.151 5.833 1.00 0.00 H new ATOM 0 HG22 THR B 461 -62.904 7.831 4.454 1.00 0.00 H new ATOM 0 HG23 THR B 461 -62.733 6.108 4.863 1.00 0.00 H new ATOM 3759 N LYS B 462 -59.124 9.473 5.406 1.00 0.00 N ATOM 3760 CA LYS B 462 -58.179 10.466 5.905 1.00 0.00 C ATOM 3761 C LYS B 462 -58.789 11.870 5.881 1.00 0.00 C ATOM 3762 O LYS B 462 -59.998 12.038 5.735 1.00 0.00 O ATOM 3763 CB LYS B 462 -56.891 10.445 5.068 1.00 0.00 C ATOM 3764 CG LYS B 462 -56.206 9.086 5.018 1.00 0.00 C ATOM 3765 CD LYS B 462 -55.961 8.624 3.579 1.00 0.00 C ATOM 3766 CE LYS B 462 -55.384 9.725 2.689 1.00 0.00 C ATOM 3767 NZ LYS B 462 -54.081 10.235 3.201 1.00 0.00 N1+ ATOM 0 H LYS B 462 -59.561 9.718 4.517 1.00 0.00 H new ATOM 0 HA LYS B 462 -57.941 10.211 6.938 1.00 0.00 H new ATOM 0 HB2 LYS B 462 -57.126 10.760 4.051 1.00 0.00 H new ATOM 0 HB3 LYS B 462 -56.194 11.177 5.475 1.00 0.00 H new ATOM 0 HG2 LYS B 462 -55.256 9.138 5.549 1.00 0.00 H new ATOM 0 HG3 LYS B 462 -56.821 8.350 5.536 1.00 0.00 H new ATOM 0 HD2 LYS B 462 -55.277 7.775 3.587 1.00 0.00 H new ATOM 0 HD3 LYS B 462 -56.900 8.273 3.151 1.00 0.00 H new ATOM 0 HE2 LYS B 462 -55.250 9.340 1.678 1.00 0.00 H new ATOM 0 HE3 LYS B 462 -56.095 10.549 2.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 462 -53.891 11.173 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 462 -54.120 10.309 4.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 462 -53.321 9.580 2.929 1.00 0.00 H new ATOM 3781 N TYR B 463 -57.928 12.865 6.044 1.00 0.00 N ATOM 3782 CA TYR B 463 -58.318 14.268 5.952 1.00 0.00 C ATOM 3783 C TYR B 463 -57.684 14.920 4.728 1.00 0.00 C ATOM 3784 O TYR B 463 -56.572 14.567 4.334 1.00 0.00 O ATOM 3785 CB TYR B 463 -57.905 15.019 7.217 1.00 0.00 C ATOM 3786 CG TYR B 463 -59.047 15.263 8.179 1.00 0.00 C ATOM 3787 CD1 TYR B 463 -60.141 16.035 7.806 1.00 0.00 C ATOM 3788 CD2 TYR B 463 -59.030 14.723 9.459 1.00 0.00 C ATOM 3789 CE1 TYR B 463 -61.187 16.262 8.683 1.00 0.00 C ATOM 3790 CE2 TYR B 463 -60.070 14.945 10.338 1.00 0.00 C ATOM 3791 CZ TYR B 463 -61.145 15.715 9.947 1.00 0.00 C ATOM 3792 OH TYR B 463 -62.184 15.937 10.822 1.00 0.00 O ATOM 0 H TYR B 463 -56.938 12.724 6.244 1.00 0.00 H new ATOM 0 HA TYR B 463 -59.402 14.316 5.852 1.00 0.00 H new ATOM 0 HB2 TYR B 463 -57.126 14.452 7.727 1.00 0.00 H new ATOM 0 HB3 TYR B 463 -57.469 15.977 6.934 1.00 0.00 H new ATOM 0 HD1 TYR B 463 -60.175 16.465 6.816 1.00 0.00 H new ATOM 0 HD2 TYR B 463 -58.190 14.120 9.771 1.00 0.00 H new ATOM 0 HE1 TYR B 463 -62.031 16.864 8.379 1.00 0.00 H new ATOM 0 HE2 TYR B 463 -60.042 14.517 11.329 1.00 0.00 H new ATOM 0 HH TYR B 463 -61.846 16.391 11.622 1.00 0.00 H new ATOM 3802 N CYS B 464 -58.394 15.871 4.128 1.00 0.00 N ATOM 3803 CA CYS B 464 -57.893 16.567 2.946 1.00 0.00 C ATOM 3804 C CYS B 464 -58.154 18.068 3.032 1.00 0.00 C ATOM 3805 O CYS B 464 -59.141 18.510 3.628 1.00 0.00 O ATOM 3806 CB CYS B 464 -58.534 15.991 1.682 1.00 0.00 C ATOM 3807 SG CYS B 464 -57.410 14.999 0.669 1.00 0.00 S ATOM 0 H CYS B 464 -59.316 16.177 4.439 1.00 0.00 H new ATOM 0 HA CYS B 464 -56.814 16.416 2.900 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -59.387 15.375 1.968 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -58.922 16.811 1.078 1.00 0.00 H new ATOM 0 HG CYS B 464 -58.045 14.555 -0.375 1.00 0.00 H new ATOM 3813 N ASP B 465 -57.260 18.848 2.427 1.00 0.00 N ATOM 3814 CA ASP B 465 -57.379 20.300 2.429 1.00 0.00 C ATOM 3815 C ASP B 465 -58.354 20.781 1.355 1.00 0.00 C ATOM 3816 O ASP B 465 -58.244 20.388 0.196 1.00 0.00 O ATOM 3817 CB ASP B 465 -56.006 20.939 2.204 1.00 0.00 C ATOM 3818 CG ASP B 465 -55.625 21.902 3.313 1.00 0.00 C ATOM 3819 OD1 ASP B 465 -56.261 22.973 3.413 1.00 0.00 O ATOM 3820 OD2 ASP B 465 -54.693 21.585 4.080 1.00 0.00 O1- ATOM 0 H ASP B 465 -56.443 18.495 1.928 1.00 0.00 H new ATOM 0 HA ASP B 465 -57.768 20.602 3.401 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -55.252 20.156 2.132 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -56.007 21.469 1.251 1.00 0.00 H new ATOM 3825 N PRO B 466 -59.328 21.639 1.729 1.00 0.00 N ATOM 3826 CA PRO B 466 -60.319 22.171 0.788 1.00 0.00 C ATOM 3827 C PRO B 466 -59.665 22.830 -0.423 1.00 0.00 C ATOM 3828 O PRO B 466 -60.203 22.784 -1.530 1.00 0.00 O ATOM 3829 CB PRO B 466 -61.091 23.215 1.609 1.00 0.00 C ATOM 3830 CG PRO B 466 -60.296 23.421 2.853 1.00 0.00 C ATOM 3831 CD PRO B 466 -59.551 22.144 3.090 1.00 0.00 C ATOM 0 HA PRO B 466 -60.953 21.382 0.385 1.00 0.00 H new ATOM 0 HB2 PRO B 466 -61.198 24.147 1.055 1.00 0.00 H new ATOM 0 HB3 PRO B 466 -62.097 22.865 1.841 1.00 0.00 H new ATOM 0 HG2 PRO B 466 -59.607 24.258 2.740 1.00 0.00 H new ATOM 0 HG3 PRO B 466 -60.946 23.654 3.696 1.00 0.00 H new ATOM 0 HD2 PRO B 466 -58.612 22.315 3.617 1.00 0.00 H new ATOM 0 HD3 PRO B 466 -60.130 21.443 3.691 1.00 0.00 H new ATOM 3839 N ASP B 467 -58.505 23.440 -0.206 1.00 0.00 N ATOM 3840 CA ASP B 467 -57.779 24.106 -1.282 1.00 0.00 C ATOM 3841 C ASP B 467 -57.384 23.101 -2.357 1.00 0.00 C ATOM 3842 O ASP B 467 -57.759 23.244 -3.522 1.00 0.00 O ATOM 3843 CB ASP B 467 -56.533 24.806 -0.735 1.00 0.00 C ATOM 3844 CG ASP B 467 -56.839 26.186 -0.189 1.00 0.00 C ATOM 3845 OD1 ASP B 467 -57.585 26.278 0.807 1.00 0.00 O ATOM 3846 OD2 ASP B 467 -56.332 27.176 -0.757 1.00 0.00 O1- ATOM 0 H ASP B 467 -58.047 23.487 0.704 1.00 0.00 H new ATOM 0 HA ASP B 467 -58.434 24.856 -1.725 1.00 0.00 H new ATOM 0 HB2 ASP B 467 -56.093 24.195 0.054 1.00 0.00 H new ATOM 0 HB3 ASP B 467 -55.789 24.888 -1.527 1.00 0.00 H new ATOM 3851 N SER B 468 -56.625 22.083 -1.959 1.00 0.00 N ATOM 3852 CA SER B 468 -56.180 21.052 -2.888 1.00 0.00 C ATOM 3853 C SER B 468 -57.381 20.389 -3.556 1.00 0.00 C ATOM 3854 O SER B 468 -57.319 19.991 -4.719 1.00 0.00 O ATOM 3855 CB SER B 468 -55.343 20.000 -2.158 1.00 0.00 C ATOM 3856 OG SER B 468 -55.753 19.866 -0.809 1.00 0.00 O ATOM 0 H SER B 468 -56.306 21.951 -0.999 1.00 0.00 H new ATOM 0 HA SER B 468 -55.563 21.521 -3.654 1.00 0.00 H new ATOM 0 HB2 SER B 468 -55.436 19.040 -2.666 1.00 0.00 H new ATOM 0 HB3 SER B 468 -54.290 20.279 -2.195 1.00 0.00 H new ATOM 0 HG SER B 468 -56.724 19.980 -0.749 1.00 0.00 H new ATOM 3862 N TYR B 469 -58.474 20.278 -2.809 1.00 0.00 N ATOM 3863 CA TYR B 469 -59.689 19.671 -3.322 1.00 0.00 C ATOM 3864 C TYR B 469 -60.193 20.446 -4.533 1.00 0.00 C ATOM 3865 O TYR B 469 -60.467 19.869 -5.587 1.00 0.00 O ATOM 3866 CB TYR B 469 -60.759 19.653 -2.225 1.00 0.00 C ATOM 3867 CG TYR B 469 -62.155 19.406 -2.742 1.00 0.00 C ATOM 3868 CD1 TYR B 469 -62.904 20.436 -3.293 1.00 0.00 C ATOM 3869 CD2 TYR B 469 -62.717 18.143 -2.686 1.00 0.00 C ATOM 3870 CE1 TYR B 469 -64.175 20.211 -3.778 1.00 0.00 C ATOM 3871 CE2 TYR B 469 -63.988 17.907 -3.168 1.00 0.00 C ATOM 3872 CZ TYR B 469 -64.712 18.945 -3.715 1.00 0.00 C ATOM 3873 OH TYR B 469 -65.981 18.714 -4.198 1.00 0.00 O ATOM 0 H TYR B 469 -58.540 20.602 -1.844 1.00 0.00 H new ATOM 0 HA TYR B 469 -59.474 18.647 -3.629 1.00 0.00 H new ATOM 0 HB2 TYR B 469 -60.508 18.880 -1.498 1.00 0.00 H new ATOM 0 HB3 TYR B 469 -60.740 20.606 -1.696 1.00 0.00 H new ATOM 0 HD1 TYR B 469 -62.485 21.430 -3.343 1.00 0.00 H new ATOM 0 HD2 TYR B 469 -62.152 17.328 -2.258 1.00 0.00 H new ATOM 0 HE1 TYR B 469 -64.746 21.023 -4.205 1.00 0.00 H new ATOM 0 HE2 TYR B 469 -64.413 16.915 -3.117 1.00 0.00 H new ATOM 0 HH TYR B 469 -65.984 18.818 -5.173 1.00 0.00 H new ATOM 3883 N HIS B 470 -60.314 21.759 -4.365 1.00 0.00 N ATOM 3884 CA HIS B 470 -60.786 22.636 -5.431 1.00 0.00 C ATOM 3885 C HIS B 470 -59.974 22.446 -6.707 1.00 0.00 C ATOM 3886 O HIS B 470 -60.534 22.309 -7.795 1.00 0.00 O ATOM 3887 CB HIS B 470 -60.716 24.098 -4.985 1.00 0.00 C ATOM 3888 CG HIS B 470 -61.853 24.516 -4.108 1.00 0.00 C ATOM 3889 ND1 HIS B 470 -61.691 24.881 -2.788 1.00 0.00 N ATOM 3890 CD2 HIS B 470 -63.177 24.629 -4.368 1.00 0.00 C ATOM 3891 CE1 HIS B 470 -62.865 25.200 -2.274 1.00 0.00 C ATOM 3892 NE2 HIS B 470 -63.783 25.057 -3.213 1.00 0.00 N ATOM 0 H HIS B 470 -60.090 22.242 -3.495 1.00 0.00 H new ATOM 0 HA HIS B 470 -61.822 22.372 -5.644 1.00 0.00 H new ATOM 0 HB2 HIS B 470 -59.779 24.261 -4.452 1.00 0.00 H new ATOM 0 HB3 HIS B 470 -60.696 24.737 -5.868 1.00 0.00 H new ATOM 0 HD1 HIS B 470 -60.803 24.901 -2.287 1.00 0.00 H new ATOM 0 HD2 HIS B 470 -63.665 24.421 -5.309 1.00 0.00 H new ATOM 0 HE1 HIS B 470 -63.044 25.523 -1.259 1.00 0.00 H new ATOM 3901 N ARG B 471 -58.653 22.437 -6.568 1.00 0.00 N ATOM 3902 CA ARG B 471 -57.768 22.264 -7.717 1.00 0.00 C ATOM 3903 C ARG B 471 -57.622 20.796 -8.091 1.00 0.00 C ATOM 3904 O ARG B 471 -56.940 20.461 -9.061 1.00 0.00 O ATOM 3905 CB ARG B 471 -56.385 22.862 -7.431 1.00 0.00 C ATOM 3906 CG ARG B 471 -55.965 22.770 -5.976 1.00 0.00 C ATOM 3907 CD ARG B 471 -54.485 23.087 -5.796 1.00 0.00 C ATOM 3908 NE ARG B 471 -53.897 23.676 -6.994 1.00 0.00 N ATOM 3909 CZ ARG B 471 -53.430 24.920 -7.056 1.00 0.00 C ATOM 3910 NH1 ARG B 471 -53.478 25.705 -5.988 1.00 0.00 N1+ ATOM 3911 NH2 ARG B 471 -52.912 25.379 -8.188 1.00 0.00 N ATOM 0 H ARG B 471 -58.172 22.547 -5.676 1.00 0.00 H new ATOM 0 HA ARG B 471 -58.220 22.791 -8.557 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -55.644 22.350 -8.046 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -56.383 23.909 -7.734 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -56.561 23.462 -5.381 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -56.171 21.768 -5.600 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -54.362 23.773 -4.958 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -53.948 22.173 -5.542 1.00 0.00 H new ATOM 0 HE ARG B 471 -53.841 23.100 -7.834 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -53.874 25.355 -5.115 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -53.119 26.658 -6.039 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -52.872 24.778 -9.011 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -52.554 26.333 -8.235 1.00 0.00 H new ATOM 3925 N ARG B 472 -58.261 19.922 -7.319 1.00 0.00 N ATOM 3926 CA ARG B 472 -58.195 18.488 -7.575 1.00 0.00 C ATOM 3927 C ARG B 472 -56.748 18.008 -7.524 1.00 0.00 C ATOM 3928 O ARG B 472 -56.410 16.957 -8.067 1.00 0.00 O ATOM 3929 CB ARG B 472 -58.811 18.149 -8.936 1.00 0.00 C ATOM 3930 CG ARG B 472 -60.220 18.695 -9.119 1.00 0.00 C ATOM 3931 CD ARG B 472 -61.181 17.609 -9.572 1.00 0.00 C ATOM 3932 NE ARG B 472 -62.261 18.143 -10.397 1.00 0.00 N ATOM 3933 CZ ARG B 472 -62.942 17.415 -11.279 1.00 0.00 C ATOM 3934 NH1 ARG B 472 -62.650 16.132 -11.451 1.00 0.00 N1+ ATOM 3935 NH2 ARG B 472 -63.915 17.970 -11.991 1.00 0.00 N ATOM 0 H ARG B 472 -58.829 20.182 -6.513 1.00 0.00 H new ATOM 0 HA ARG B 472 -58.767 17.978 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -58.171 18.546 -9.724 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -58.831 17.066 -9.057 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -60.570 19.124 -8.180 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -60.207 19.501 -9.853 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -60.634 16.853 -10.136 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -61.604 17.112 -8.699 1.00 0.00 H new ATOM 0 HE ARG B 472 -62.507 19.127 -10.292 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -61.902 15.702 -10.907 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -63.173 15.576 -12.127 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -64.142 18.956 -11.863 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -64.436 17.410 -12.666 1.00 0.00 H new ATOM 3949 N ASP B 473 -55.899 18.794 -6.864 1.00 0.00 N ATOM 3950 CA ASP B 473 -54.485 18.460 -6.732 1.00 0.00 C ATOM 3951 C ASP B 473 -54.306 17.089 -6.085 1.00 0.00 C ATOM 3952 O ASP B 473 -53.240 16.480 -6.188 1.00 0.00 O ATOM 3953 CB ASP B 473 -53.769 19.525 -5.896 1.00 0.00 C ATOM 3954 CG ASP B 473 -52.500 20.024 -6.559 1.00 0.00 C ATOM 3955 OD1 ASP B 473 -52.604 20.718 -7.591 1.00 0.00 O ATOM 3956 OD2 ASP B 473 -51.403 19.722 -6.043 1.00 0.00 O1- ATOM 0 H ASP B 473 -56.168 19.668 -6.412 1.00 0.00 H new ATOM 0 HA ASP B 473 -54.048 18.430 -7.730 1.00 0.00 H new ATOM 0 HB2 ASP B 473 -54.443 20.365 -5.729 1.00 0.00 H new ATOM 0 HB3 ASP B 473 -53.526 19.112 -4.917 1.00 0.00 H new ATOM 3961 N PHE B 474 -55.342 16.631 -5.360 1.00 0.00 N ATOM 3962 CA PHE B 474 -55.309 15.355 -4.627 1.00 0.00 C ATOM 3963 C PHE B 474 -54.364 15.430 -3.423 1.00 0.00 C ATOM 3964 O PHE B 474 -53.457 16.263 -3.378 1.00 0.00 O ATOM 3965 CB PHE B 474 -54.907 14.186 -5.541 1.00 0.00 C ATOM 3966 CG PHE B 474 -55.975 13.764 -6.516 1.00 0.00 C ATOM 3967 CD1 PHE B 474 -57.312 13.769 -6.152 1.00 0.00 C ATOM 3968 CD2 PHE B 474 -55.637 13.346 -7.793 1.00 0.00 C ATOM 3969 CE1 PHE B 474 -58.291 13.367 -7.041 1.00 0.00 C ATOM 3970 CE2 PHE B 474 -56.611 12.944 -8.689 1.00 0.00 C ATOM 3971 CZ PHE B 474 -57.939 12.955 -8.312 1.00 0.00 C ATOM 0 H PHE B 474 -56.224 17.135 -5.266 1.00 0.00 H new ATOM 0 HA PHE B 474 -56.320 15.171 -4.264 1.00 0.00 H new ATOM 0 HB2 PHE B 474 -54.013 14.467 -6.098 1.00 0.00 H new ATOM 0 HB3 PHE B 474 -54.640 13.331 -4.921 1.00 0.00 H new ATOM 0 HD1 PHE B 474 -57.593 14.091 -5.160 1.00 0.00 H new ATOM 0 HD2 PHE B 474 -54.599 13.334 -8.093 1.00 0.00 H new ATOM 0 HE1 PHE B 474 -59.329 13.375 -6.743 1.00 0.00 H new ATOM 0 HE2 PHE B 474 -56.333 12.622 -9.682 1.00 0.00 H new ATOM 0 HZ PHE B 474 -58.702 12.642 -9.010 1.00 0.00 H new ATOM 3981 N TRP B 475 -54.584 14.558 -2.441 1.00 0.00 N ATOM 3982 CA TRP B 475 -53.764 14.550 -1.233 1.00 0.00 C ATOM 3983 C TRP B 475 -53.820 13.191 -0.535 1.00 0.00 C ATOM 3984 O TRP B 475 -54.799 12.941 0.199 1.00 0.00 O ATOM 3985 CB TRP B 475 -54.226 15.655 -0.279 1.00 0.00 C ATOM 3986 CG TRP B 475 -53.212 16.004 0.763 1.00 0.00 C ATOM 3987 CD1 TRP B 475 -53.280 15.734 2.098 1.00 0.00 C ATOM 3988 CD2 TRP B 475 -51.975 16.690 0.551 1.00 0.00 C ATOM 3989 NE1 TRP B 475 -52.157 16.208 2.730 1.00 0.00 N ATOM 3990 CE2 TRP B 475 -51.341 16.799 1.801 1.00 0.00 C ATOM 3991 CE3 TRP B 475 -51.339 17.220 -0.577 1.00 0.00 C ATOM 3992 CZ2 TRP B 475 -50.104 17.417 1.958 1.00 0.00 C ATOM 3993 CZ3 TRP B 475 -50.111 17.834 -0.420 1.00 0.00 C ATOM 3994 CH2 TRP B 475 -49.505 17.927 0.838 1.00 0.00 C ATOM 3995 OXT TRP B 475 -52.880 12.388 -0.726 1.00 0.00 O ATOM 0 H TRP B 475 -55.320 13.852 -2.458 1.00 0.00 H new ATOM 0 HA TRP B 475 -52.730 14.736 -1.523 1.00 0.00 H new ATOM 0 HB2 TRP B 475 -54.463 16.548 -0.857 1.00 0.00 H new ATOM 0 HB3 TRP B 475 -55.146 15.339 0.212 1.00 0.00 H new ATOM 0 HD1 TRP B 475 -54.097 15.223 2.586 1.00 0.00 H new ATOM 0 HE1 TRP B 475 -51.962 16.133 3.728 1.00 0.00 H new ATOM 0 HE3 TRP B 475 -51.799 17.151 -1.552 1.00 0.00 H new ATOM 0 HZ2 TRP B 475 -49.634 17.491 2.928 1.00 0.00 H new ATOM 0 HZ3 TRP B 475 -49.611 18.249 -1.282 1.00 0.00 H new ATOM 0 HH2 TRP B 475 -48.544 18.412 0.927 1.00 0.00 H new TER 4006 TRP B 475