USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1289 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 145 SER OG : rot 114:sc= 1.32 USER MOD Set 1.2: A 148 THR OG1 : rot -71:sc= 0.641 USER MOD Set 2.1: A 71 TYR OH : rot -158:sc= 0.654 USER MOD Set 2.2: A 96 TYR OH : rot 7:sc= 1.28 USER MOD Set 3.1: A 94 HIS : no HD1:sc= 1.06 K(o=2.3,f=-3.8!) USER MOD Set 3.2: A 137 TYR OH : rot -24:sc= 1.27 USER MOD Set 4.1: A 87 THR OG1 : rot 180:sc= 0.711 USER MOD Set 4.2: A 124 THR OG1 : rot 125:sc= 1.24 USER MOD Set 5.1: A 26 ASN : amide:sc= 0.431 K(o=3.1,f=-3.4) USER MOD Set 5.2: A 42 LYS NZ :NH3+ 173:sc= 2.7 (180deg=1.84) USER MOD Single : A 1 MET CE :methyl 172:sc= 0 (180deg=-0.062) USER MOD Single : A 1 MET N :NH3+ -130:sc= 0.897 (180deg=-0.497) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 150:sc= 0.566 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -155:sc= 1.93 (180deg=0.819) USER MOD Single : A 17 SER OG : rot 130:sc= 0.624 USER MOD Single : A 20 THR OG1 : rot 71:sc= 0.242 USER MOD Single : A 22 GLN : amide:sc= 0.032! C(o=0.032!,f=-7.1!) USER MOD Single : A 25 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.22) USER MOD Single : A 27 HIS : no HD1:sc= -0.0329 X(o=-0.033,f=0) USER MOD Single : A 32 TYR OH : rot -121:sc= 0.939 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 43:sc= 0.868 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot 120:sc= -2.71 USER MOD Single : A 58 THR OG1 : rot -139:sc= 0.74 USER MOD Single : A 61 GLN : amide:sc= -0.0305 X(o=-0.031,f=-0.16) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 150:sc= 0.569 USER MOD Single : A 67 MET CE :methyl 173:sc= -0.0442 (180deg=-0.0761) USER MOD Single : A 70 GLN : amide:sc= 0.826 K(o=0.83,f=-0.91) USER MOD Single : A 72 MET CE :methyl 169:sc= -0.798 (180deg=-0.846) USER MOD Single : A 74 THR OG1 : rot -19:sc= 0.89 USER MOD Single : A 80 CYS SG : rot 130:sc= -0.712 USER MOD Single : A 85 ASN : amide:sc= 0.254 K(o=0.25,f=-3.9!) USER MOD Single : A 86 ASN : amide:sc= -1.37 K(o=-1.4,f=-16!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -113:sc= 1.35 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.15 F(o=-2.3!,f=-0.15) USER MOD Single : A 99 GLN :FLIP amide:sc= -0.0153 F(o=-1.1!,f=-0.015) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -170:sc= 0.932 (180deg=0.858) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -135:sc= 0 (180deg=-0.635) USER MOD Single : A 116 ASN : amide:sc= -0.3 K(o=-0.3,f=-7.7!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 94:sc= -1.83! USER MOD Single : A 127 SER OG : rot 166:sc= 0.891 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.498 F(o=-2,f=-0.5) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -26:sc= 1.16 USER MOD Single : A 141 TYR OH : rot 30:sc= 0 USER MOD Single : A 144 THR OG1 : rot -140:sc= -0.404 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0.789 K(o=0.79,f=-0.5) USER MOD Single : A 157 TYR OH : rot 116:sc= 0.568 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.037 X(o=-0.037,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.945 18.653 -7.980 1.00 0.00 N ATOM 2 CA MET A 1 -6.861 19.227 -8.769 1.00 0.00 C ATOM 3 C MET A 1 -6.175 18.157 -9.612 1.00 0.00 C ATOM 4 O MET A 1 -5.990 18.325 -10.818 1.00 0.00 O ATOM 5 CB MET A 1 -5.848 19.913 -7.856 1.00 0.00 C ATOM 6 CG MET A 1 -6.380 21.146 -7.139 1.00 0.00 C ATOM 7 SD MET A 1 -5.173 21.869 -6.010 1.00 0.00 S ATOM 8 CE MET A 1 -4.054 22.651 -7.168 1.00 0.00 C ATOM 0 H1 MET A 1 -8.807 19.219 -8.111 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.121 17.676 -8.291 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.680 18.654 -6.974 1.00 0.00 H new ATOM 0 HA MET A 1 -7.287 19.970 -9.444 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.504 19.195 -7.111 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.979 20.199 -8.448 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.674 21.892 -7.877 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.278 20.878 -6.582 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.333 23.260 -6.623 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.526 21.886 -7.737 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.621 23.284 -7.851 1.00 0.00 H new ATOM 18 N THR A 2 -5.799 17.056 -8.970 1.00 0.00 N ATOM 19 CA THR A 2 -5.105 15.972 -9.654 1.00 0.00 C ATOM 20 C THR A 2 -5.725 14.621 -9.315 1.00 0.00 C ATOM 21 O THR A 2 -6.075 14.360 -8.164 1.00 0.00 O ATOM 22 CB THR A 2 -3.607 15.943 -9.294 1.00 0.00 C ATOM 23 OG1 THR A 2 -3.006 17.198 -9.640 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.900 14.823 -10.040 1.00 0.00 C ATOM 0 H THR A 2 -5.963 16.891 -7.977 1.00 0.00 H new ATOM 0 HA THR A 2 -5.208 16.158 -10.723 1.00 0.00 H new ATOM 0 HB THR A 2 -3.509 15.768 -8.222 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.054 17.179 -9.409 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.843 14.818 -9.773 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.347 13.867 -9.769 1.00 0.00 H new ATOM 0 HG23 THR A 2 -3.002 14.980 -11.114 1.00 0.00 H new ATOM 32 N GLU A 3 -5.857 13.766 -10.324 1.00 0.00 N ATOM 33 CA GLU A 3 -6.361 12.413 -10.116 1.00 0.00 C ATOM 34 C GLU A 3 -5.213 11.434 -9.891 1.00 0.00 C ATOM 35 O GLU A 3 -4.267 11.377 -10.677 1.00 0.00 O ATOM 36 CB GLU A 3 -7.211 11.968 -11.308 1.00 0.00 C ATOM 37 CG GLU A 3 -7.767 10.555 -11.190 1.00 0.00 C ATOM 38 CD GLU A 3 -8.564 10.179 -12.409 1.00 0.00 C ATOM 39 OE1 GLU A 3 -8.664 10.985 -13.301 1.00 0.00 O ATOM 40 OE2 GLU A 3 -8.977 9.047 -12.497 1.00 0.00 O ATOM 0 H GLU A 3 -5.622 13.985 -11.292 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.987 12.419 -9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.042 12.664 -11.427 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.608 12.034 -12.214 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -6.947 9.849 -11.057 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -8.397 10.483 -10.304 1.00 0.00 H new ATOM 47 N TYR A 4 -5.302 10.664 -8.812 1.00 0.00 N ATOM 48 CA TYR A 4 -4.290 9.661 -8.501 1.00 0.00 C ATOM 49 C TYR A 4 -4.899 8.262 -8.478 1.00 0.00 C ATOM 50 O TYR A 4 -5.907 8.023 -7.812 1.00 0.00 O ATOM 51 CB TYR A 4 -3.625 9.969 -7.158 1.00 0.00 C ATOM 52 CG TYR A 4 -2.854 11.271 -7.140 1.00 0.00 C ATOM 53 CD1 TYR A 4 -1.585 11.354 -7.695 1.00 0.00 C ATOM 54 CD2 TYR A 4 -3.395 12.412 -6.568 1.00 0.00 C ATOM 55 CE1 TYR A 4 -0.876 12.540 -7.682 1.00 0.00 C ATOM 56 CE2 TYR A 4 -2.696 13.604 -6.549 1.00 0.00 C ATOM 57 CZ TYR A 4 -1.435 13.663 -7.108 1.00 0.00 C ATOM 58 OH TYR A 4 -0.733 14.846 -7.091 1.00 0.00 O ATOM 0 H TYR A 4 -6.065 10.715 -8.137 1.00 0.00 H new ATOM 0 HA TYR A 4 -3.532 9.693 -9.284 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -4.391 10.001 -6.383 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.948 9.154 -6.903 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -1.144 10.477 -8.145 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -4.381 12.369 -6.129 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.111 12.588 -8.119 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -3.133 14.483 -6.100 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.360 15.599 -7.115 1.00 0.00 H new ATOM 68 N LYS A 5 -4.280 7.342 -9.208 1.00 0.00 N ATOM 69 CA LYS A 5 -4.746 5.962 -9.259 1.00 0.00 C ATOM 70 C LYS A 5 -3.974 5.091 -8.273 1.00 0.00 C ATOM 71 O LYS A 5 -2.803 4.777 -8.492 1.00 0.00 O ATOM 72 CB LYS A 5 -4.614 5.402 -10.675 1.00 0.00 C ATOM 73 CG LYS A 5 -5.471 6.113 -11.715 1.00 0.00 C ATOM 74 CD LYS A 5 -5.270 5.515 -13.100 1.00 0.00 C ATOM 75 CE LYS A 5 -6.169 6.185 -14.129 1.00 0.00 C ATOM 76 NZ LYS A 5 -6.036 5.562 -15.473 1.00 0.00 N ATOM 0 H LYS A 5 -3.452 7.528 -9.774 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.799 5.951 -8.976 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.569 5.462 -10.980 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.882 4.346 -10.661 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -6.522 6.041 -11.434 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.218 7.173 -11.734 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.227 5.626 -13.398 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -5.481 4.446 -13.071 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.206 6.121 -13.801 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -5.920 7.244 -14.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.665 6.047 -16.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.052 5.645 -15.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.299 4.557 -15.417 1.00 0.00 H new ATOM 90 N LEU A 6 -4.636 4.703 -7.189 1.00 0.00 N ATOM 91 CA LEU A 6 -3.996 3.911 -6.144 1.00 0.00 C ATOM 92 C LEU A 6 -4.425 2.450 -6.228 1.00 0.00 C ATOM 93 O LEU A 6 -5.617 2.140 -6.214 1.00 0.00 O ATOM 94 CB LEU A 6 -4.324 4.487 -4.762 1.00 0.00 C ATOM 95 CG LEU A 6 -3.891 3.619 -3.573 1.00 0.00 C ATOM 96 CD1 LEU A 6 -2.372 3.534 -3.514 1.00 0.00 C ATOM 97 CD2 LEU A 6 -4.448 4.207 -2.285 1.00 0.00 C ATOM 0 H LEU A 6 -5.616 4.924 -7.010 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.917 3.957 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.848 5.463 -4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.400 4.650 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.284 2.610 -3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.075 2.916 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.996 3.091 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.956 4.535 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.140 3.590 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.067 5.220 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.536 4.233 -2.338 1.00 0.00 H new ATOM 109 N VAL A 7 -3.448 1.554 -6.315 1.00 0.00 N ATOM 110 CA VAL A 7 -3.712 0.123 -6.223 1.00 0.00 C ATOM 111 C VAL A 7 -3.123 -0.464 -4.945 1.00 0.00 C ATOM 112 O VAL A 7 -1.918 -0.383 -4.709 1.00 0.00 O ATOM 113 CB VAL A 7 -3.140 -0.635 -7.437 1.00 0.00 C ATOM 114 CG1 VAL A 7 -3.396 -2.128 -7.301 1.00 0.00 C ATOM 115 CG2 VAL A 7 -3.746 -0.108 -8.728 1.00 0.00 C ATOM 0 H VAL A 7 -2.466 1.794 -6.449 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.795 0.002 -6.208 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.063 -0.471 -7.469 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.986 -2.648 -8.167 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.917 -2.498 -6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.469 -2.309 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.331 -0.655 -9.575 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -4.827 -0.243 -8.704 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.515 0.952 -8.832 1.00 0.00 H new ATOM 125 N VAL A 8 -3.983 -1.056 -4.122 1.00 0.00 N ATOM 126 CA VAL A 8 -3.543 -1.700 -2.890 1.00 0.00 C ATOM 127 C VAL A 8 -3.229 -3.173 -3.122 1.00 0.00 C ATOM 128 O VAL A 8 -4.061 -3.923 -3.634 1.00 0.00 O ATOM 129 CB VAL A 8 -4.603 -1.579 -1.779 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.153 -2.325 -0.531 1.00 0.00 C ATOM 131 CG2 VAL A 8 -4.872 -0.117 -1.455 1.00 0.00 C ATOM 0 H VAL A 8 -4.989 -1.103 -4.286 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.637 -1.184 -2.571 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.529 -2.029 -2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.913 -2.229 0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.008 -3.379 -0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.215 -1.902 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.623 -0.051 -0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.950 0.356 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.236 0.393 -2.347 1.00 0.00 H new ATOM 141 N VAL A 9 -2.023 -3.582 -2.742 1.00 0.00 N ATOM 142 CA VAL A 9 -1.595 -4.967 -2.918 1.00 0.00 C ATOM 143 C VAL A 9 -1.108 -5.562 -1.602 1.00 0.00 C ATOM 144 O VAL A 9 -0.819 -4.838 -0.650 1.00 0.00 O ATOM 145 CB VAL A 9 -0.475 -5.083 -3.969 1.00 0.00 C ATOM 146 CG1 VAL A 9 -0.959 -4.581 -5.321 1.00 0.00 C ATOM 147 CG2 VAL A 9 0.756 -4.306 -3.524 1.00 0.00 C ATOM 0 H VAL A 9 -1.325 -2.976 -2.311 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.465 -5.524 -3.266 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.203 -6.134 -4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.155 -4.670 -6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.812 -5.176 -5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.257 -3.536 -5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.537 -4.399 -4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.497 -3.255 -3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 9 1.117 -4.707 -2.577 1.00 0.00 H new ATOM 157 N GLY A 10 -1.021 -6.887 -1.554 1.00 0.00 N ATOM 158 CA GLY A 10 -0.645 -7.563 -0.325 1.00 0.00 C ATOM 159 C GLY A 10 -1.206 -8.969 -0.243 1.00 0.00 C ATOM 160 O GLY A 10 -1.850 -9.443 -1.178 1.00 0.00 O ATOM 0 H GLY A 10 -1.204 -7.505 -2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.442 -7.604 -0.254 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.998 -6.984 0.528 1.00 0.00 H new ATOM 164 N ALA A 11 -0.961 -9.637 0.880 1.00 0.00 N ATOM 165 CA ALA A 11 -1.428 -11.004 1.072 1.00 0.00 C ATOM 166 C ALA A 11 -2.932 -11.106 0.851 1.00 0.00 C ATOM 167 O ALA A 11 -3.714 -10.412 1.499 1.00 0.00 O ATOM 168 CB ALA A 11 -1.063 -11.494 2.466 1.00 0.00 C ATOM 0 H ALA A 11 -0.442 -9.253 1.670 1.00 0.00 H new ATOM 0 HA ALA A 11 -0.935 -11.638 0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.418 -12.516 2.597 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.020 -11.467 2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.529 -10.850 3.212 1.00 0.00 H new ATOM 174 N GLY A 12 -3.332 -11.977 -0.072 1.00 0.00 N ATOM 175 CA GLY A 12 -4.736 -12.098 -0.417 1.00 0.00 C ATOM 176 C GLY A 12 -5.542 -12.795 0.660 1.00 0.00 C ATOM 177 O GLY A 12 -5.067 -13.746 1.282 1.00 0.00 O ATOM 0 H GLY A 12 -2.709 -12.600 -0.586 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.151 -11.105 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.830 -12.651 -1.352 1.00 0.00 H new ATOM 181 N GLY A 13 -6.764 -12.322 0.884 1.00 0.00 N ATOM 182 CA GLY A 13 -7.675 -13.012 1.779 1.00 0.00 C ATOM 183 C GLY A 13 -7.562 -12.526 3.209 1.00 0.00 C ATOM 184 O GLY A 13 -8.039 -13.182 4.135 1.00 0.00 O ATOM 0 H GLY A 13 -7.140 -11.473 0.462 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.698 -12.871 1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.471 -14.082 1.745 1.00 0.00 H new ATOM 188 N VAL A 14 -6.926 -11.373 3.393 1.00 0.00 N ATOM 189 CA VAL A 14 -6.723 -10.816 4.725 1.00 0.00 C ATOM 190 C VAL A 14 -7.814 -9.808 5.071 1.00 0.00 C ATOM 191 O VAL A 14 -8.698 -10.088 5.880 1.00 0.00 O ATOM 192 CB VAL A 14 -5.348 -10.133 4.849 1.00 0.00 C ATOM 193 CG1 VAL A 14 -5.182 -9.516 6.230 1.00 0.00 C ATOM 194 CG2 VAL A 14 -4.232 -11.130 4.575 1.00 0.00 C ATOM 0 H VAL A 14 -6.543 -10.807 2.636 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.767 -11.650 5.425 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.291 -9.337 4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.205 -9.038 6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.962 -8.772 6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.260 -10.295 6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.267 -10.631 4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.288 -11.946 5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.340 -11.528 3.566 1.00 0.00 H new ATOM 204 N GLY A 15 -7.745 -8.633 4.451 1.00 0.00 N ATOM 205 CA GLY A 15 -8.792 -7.644 4.620 1.00 0.00 C ATOM 206 C GLY A 15 -8.618 -6.452 3.699 1.00 0.00 C ATOM 207 O GLY A 15 -8.572 -5.309 4.154 1.00 0.00 O ATOM 0 H GLY A 15 -6.983 -8.350 3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.760 -8.108 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.800 -7.302 5.655 1.00 0.00 H new ATOM 211 N LYS A 16 -8.518 -6.718 2.401 1.00 0.00 N ATOM 212 CA LYS A 16 -8.386 -5.657 1.410 1.00 0.00 C ATOM 213 C LYS A 16 -9.634 -4.782 1.381 1.00 0.00 C ATOM 214 O LYS A 16 -9.563 -3.592 1.077 1.00 0.00 O ATOM 215 CB LYS A 16 -8.121 -6.247 0.023 1.00 0.00 C ATOM 216 CG LYS A 16 -6.648 -6.335 -0.353 1.00 0.00 C ATOM 217 CD LYS A 16 -5.873 -7.190 0.638 1.00 0.00 C ATOM 218 CE LYS A 16 -4.464 -7.475 0.142 1.00 0.00 C ATOM 219 NZ LYS A 16 -4.462 -8.371 -1.045 1.00 0.00 N ATOM 0 H LYS A 16 -8.526 -7.660 2.011 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.537 -5.035 1.693 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -8.555 -7.246 -0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -8.638 -5.641 -0.721 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.551 -6.756 -1.354 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.219 -5.334 -0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.825 -6.681 1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -6.400 -8.130 0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.972 -6.536 -0.112 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.883 -7.933 0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.553 -8.874 -1.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.235 -9.061 -0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.596 -7.805 -1.907 1.00 0.00 H new ATOM 233 N SER A 17 -10.779 -5.379 1.700 1.00 0.00 N ATOM 234 CA SER A 17 -12.028 -4.634 1.801 1.00 0.00 C ATOM 235 C SER A 17 -11.971 -3.631 2.949 1.00 0.00 C ATOM 236 O SER A 17 -12.423 -2.494 2.817 1.00 0.00 O ATOM 237 CB SER A 17 -13.193 -5.586 1.986 1.00 0.00 C ATOM 238 OG SER A 17 -13.420 -6.369 0.845 1.00 0.00 O ATOM 0 H SER A 17 -10.867 -6.377 1.893 1.00 0.00 H new ATOM 0 HA SER A 17 -12.173 -4.080 0.874 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.997 -6.236 2.839 1.00 0.00 H new ATOM 0 HB3 SER A 17 -14.093 -5.016 2.219 1.00 0.00 H new ATOM 0 HG SER A 17 -13.482 -7.312 1.103 1.00 0.00 H new ATOM 244 N ALA A 18 -11.412 -4.061 4.075 1.00 0.00 N ATOM 245 CA ALA A 18 -11.232 -3.182 5.223 1.00 0.00 C ATOM 246 C ALA A 18 -10.254 -2.056 4.904 1.00 0.00 C ATOM 247 O ALA A 18 -10.426 -0.923 5.356 1.00 0.00 O ATOM 248 CB ALA A 18 -10.747 -3.978 6.427 1.00 0.00 C ATOM 0 H ALA A 18 -11.076 -5.014 4.217 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.197 -2.735 5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.617 -3.309 7.277 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.482 -4.743 6.677 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -9.795 -4.453 6.190 1.00 0.00 H new ATOM 254 N LEU A 19 -9.228 -2.373 4.122 1.00 0.00 N ATOM 255 CA LEU A 19 -8.263 -1.373 3.680 1.00 0.00 C ATOM 256 C LEU A 19 -8.928 -0.340 2.773 1.00 0.00 C ATOM 257 O LEU A 19 -8.609 0.848 2.829 1.00 0.00 O ATOM 258 CB LEU A 19 -7.092 -2.048 2.955 1.00 0.00 C ATOM 259 CG LEU A 19 -6.220 -2.957 3.831 1.00 0.00 C ATOM 260 CD1 LEU A 19 -5.217 -3.709 2.965 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.505 -2.119 4.880 1.00 0.00 C ATOM 0 H LEU A 19 -9.043 -3.316 3.781 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.879 -0.856 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.488 -2.638 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.460 -1.274 2.520 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.850 -3.688 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.602 -4.352 3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.751 -4.319 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.579 -2.995 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.886 -2.765 5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.875 -1.378 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.241 -1.612 5.504 1.00 0.00 H new ATOM 273 N THR A 20 -9.854 -0.802 1.940 1.00 0.00 N ATOM 274 CA THR A 20 -10.652 0.094 1.112 1.00 0.00 C ATOM 275 C THR A 20 -11.550 0.980 1.967 1.00 0.00 C ATOM 276 O THR A 20 -11.649 2.187 1.735 1.00 0.00 O ATOM 277 CB THR A 20 -11.521 -0.688 0.109 1.00 0.00 C ATOM 278 OG1 THR A 20 -10.677 -1.414 -0.794 1.00 0.00 O ATOM 279 CG2 THR A 20 -12.406 0.263 -0.684 1.00 0.00 C ATOM 0 H THR A 20 -10.070 -1.792 1.820 1.00 0.00 H new ATOM 0 HA THR A 20 -9.951 0.720 0.559 1.00 0.00 H new ATOM 0 HB THR A 20 -12.154 -1.381 0.663 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.247 -2.154 -0.317 1.00 0.00 H new ATOM 0 HG21 THR A 20 -13.013 -0.306 -1.388 1.00 0.00 H new ATOM 0 HG22 THR A 20 -13.058 0.808 -0.001 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.782 0.969 -1.232 1.00 0.00 H new ATOM 287 N ILE A 21 -12.200 0.376 2.955 1.00 0.00 N ATOM 288 CA ILE A 21 -13.070 1.116 3.861 1.00 0.00 C ATOM 289 C ILE A 21 -12.297 2.202 4.601 1.00 0.00 C ATOM 290 O ILE A 21 -12.802 3.304 4.810 1.00 0.00 O ATOM 291 CB ILE A 21 -13.740 0.185 4.888 1.00 0.00 C ATOM 292 CG1 ILE A 21 -14.750 -0.734 4.196 1.00 0.00 C ATOM 293 CG2 ILE A 21 -14.417 0.999 5.981 1.00 0.00 C ATOM 294 CD1 ILE A 21 -15.237 -1.870 5.066 1.00 0.00 C ATOM 0 H ILE A 21 -12.141 -0.624 3.149 1.00 0.00 H new ATOM 0 HA ILE A 21 -13.843 1.578 3.247 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.971 -0.435 5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -15.607 -0.141 3.876 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.294 -1.147 3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -14.886 0.326 6.699 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.674 1.613 6.491 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -15.177 1.643 5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.949 -2.477 4.507 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.390 -2.488 5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.723 -1.466 5.954 1.00 0.00 H new ATOM 306 N GLN A 22 -11.066 1.882 4.992 1.00 0.00 N ATOM 307 CA GLN A 22 -10.216 2.838 5.692 1.00 0.00 C ATOM 308 C GLN A 22 -10.013 4.098 4.856 1.00 0.00 C ATOM 309 O GLN A 22 -9.899 5.200 5.396 1.00 0.00 O ATOM 310 CB GLN A 22 -8.859 2.209 6.021 1.00 0.00 C ATOM 311 CG GLN A 22 -7.940 3.104 6.835 1.00 0.00 C ATOM 312 CD GLN A 22 -6.596 2.455 7.110 1.00 0.00 C ATOM 313 OE1 GLN A 22 -5.676 3.095 7.624 1.00 0.00 O ATOM 314 NE2 GLN A 22 -6.475 1.178 6.764 1.00 0.00 N ATOM 0 H GLN A 22 -10.637 0.970 4.836 1.00 0.00 H new ATOM 0 HA GLN A 22 -10.715 3.113 6.621 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.024 1.282 6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -8.358 1.944 5.090 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.785 4.042 6.302 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -8.422 3.351 7.781 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.263 0.687 6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -5.594 0.688 6.921 1.00 0.00 H new ATOM 323 N LEU A 23 -9.967 3.928 3.540 1.00 0.00 N ATOM 324 CA LEU A 23 -9.823 5.057 2.627 1.00 0.00 C ATOM 325 C LEU A 23 -11.154 5.779 2.440 1.00 0.00 C ATOM 326 O LEU A 23 -11.249 6.989 2.646 1.00 0.00 O ATOM 327 CB LEU A 23 -9.276 4.582 1.275 1.00 0.00 C ATOM 328 CG LEU A 23 -7.815 4.116 1.290 1.00 0.00 C ATOM 329 CD1 LEU A 23 -7.450 3.498 -0.053 1.00 0.00 C ATOM 330 CD2 LEU A 23 -6.908 5.296 1.604 1.00 0.00 C ATOM 0 H LEU A 23 -10.027 3.019 3.081 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.114 5.761 3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.899 3.762 0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.374 5.395 0.555 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.684 3.357 2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.411 3.170 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.097 2.642 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.581 4.239 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.870 4.964 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.035 6.065 0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.168 5.705 2.580 1.00 0.00 H new ATOM 342 N ILE A 24 -12.179 5.028 2.050 1.00 0.00 N ATOM 343 CA ILE A 24 -13.404 5.621 1.529 1.00 0.00 C ATOM 344 C ILE A 24 -14.317 6.081 2.660 1.00 0.00 C ATOM 345 O ILE A 24 -15.029 7.075 2.530 1.00 0.00 O ATOM 346 CB ILE A 24 -14.170 4.632 0.631 1.00 0.00 C ATOM 347 CG1 ILE A 24 -15.367 5.325 -0.025 1.00 0.00 C ATOM 348 CG2 ILE A 24 -14.626 3.425 1.436 1.00 0.00 C ATOM 349 CD1 ILE A 24 -14.983 6.384 -1.033 1.00 0.00 C ATOM 0 H ILE A 24 -12.185 4.009 2.085 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.109 6.484 0.933 1.00 0.00 H new ATOM 0 HB ILE A 24 -13.499 4.286 -0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -15.984 4.574 -0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -15.981 5.782 0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -15.166 2.737 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.757 2.920 1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -15.283 3.752 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.884 6.829 -1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.392 7.157 -0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -14.395 5.931 -1.831 1.00 0.00 H new ATOM 361 N GLN A 25 -14.289 5.349 3.771 1.00 0.00 N ATOM 362 CA GLN A 25 -15.111 5.687 4.926 1.00 0.00 C ATOM 363 C GLN A 25 -14.257 6.257 6.054 1.00 0.00 C ATOM 364 O GLN A 25 -14.715 7.094 6.831 1.00 0.00 O ATOM 365 CB GLN A 25 -15.870 4.453 5.424 1.00 0.00 C ATOM 366 CG GLN A 25 -16.866 3.891 4.424 1.00 0.00 C ATOM 367 CD GLN A 25 -17.921 4.905 4.024 1.00 0.00 C ATOM 368 OE1 GLN A 25 -18.495 5.591 4.873 1.00 0.00 O ATOM 369 NE2 GLN A 25 -18.184 5.003 2.726 1.00 0.00 N ATOM 0 H GLN A 25 -13.707 4.520 3.894 1.00 0.00 H new ATOM 0 HA GLN A 25 -15.829 6.446 4.615 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.150 3.676 5.679 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -16.399 4.711 6.341 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -16.333 3.556 3.534 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.352 3.015 4.853 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -17.684 4.415 2.059 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.885 5.666 2.396 1.00 0.00 H new ATOM 378 N ASN A 26 -13.012 5.798 6.137 1.00 0.00 N ATOM 379 CA ASN A 26 -12.092 6.270 7.166 1.00 0.00 C ATOM 380 C ASN A 26 -12.396 5.617 8.510 1.00 0.00 C ATOM 381 O ASN A 26 -12.113 6.183 9.567 1.00 0.00 O ATOM 382 CB ASN A 26 -12.128 7.782 7.293 1.00 0.00 C ATOM 383 CG ASN A 26 -11.765 8.505 6.025 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.327 9.559 5.706 1.00 0.00 O ATOM 385 ND2 ASN A 26 -10.887 7.904 5.264 1.00 0.00 N ATOM 0 H ASN A 26 -12.618 5.101 5.505 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.086 5.982 6.860 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.128 8.088 7.602 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.443 8.088 8.084 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.637 8.304 4.360 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -10.452 7.035 5.575 1.00 0.00 H new ATOM 392 N HIS A 27 -12.975 4.421 8.464 1.00 0.00 N ATOM 393 CA HIS A 27 -13.240 3.652 9.675 1.00 0.00 C ATOM 394 C HIS A 27 -12.648 2.249 9.568 1.00 0.00 C ATOM 395 O HIS A 27 -12.292 1.797 8.480 1.00 0.00 O ATOM 396 CB HIS A 27 -14.745 3.570 9.947 1.00 0.00 C ATOM 397 CG HIS A 27 -15.394 4.903 10.153 1.00 0.00 C ATOM 398 ND1 HIS A 27 -15.270 5.617 11.326 1.00 0.00 N ATOM 399 CD2 HIS A 27 -16.172 5.651 9.336 1.00 0.00 C ATOM 400 CE1 HIS A 27 -15.944 6.749 11.221 1.00 0.00 C ATOM 401 NE2 HIS A 27 -16.500 6.793 10.025 1.00 0.00 N ATOM 0 H HIS A 27 -13.270 3.964 7.601 1.00 0.00 H new ATOM 0 HA HIS A 27 -12.763 4.166 10.509 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -15.229 3.066 9.111 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -14.912 2.954 10.831 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -16.477 5.398 8.332 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -16.026 7.509 11.984 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -17.080 7.553 9.669 1.00 0.00 H new ATOM 408 N PHE A 28 -12.545 1.568 10.704 1.00 0.00 N ATOM 409 CA PHE A 28 -12.044 0.199 10.731 1.00 0.00 C ATOM 410 C PHE A 28 -13.133 -0.770 11.181 1.00 0.00 C ATOM 411 O PHE A 28 -13.469 -0.840 12.363 1.00 0.00 O ATOM 412 CB PHE A 28 -10.828 0.094 11.653 1.00 0.00 C ATOM 413 CG PHE A 28 -10.145 -1.244 11.603 1.00 0.00 C ATOM 414 CD1 PHE A 28 -9.275 -1.556 10.569 1.00 0.00 C ATOM 415 CD2 PHE A 28 -10.371 -2.192 12.589 1.00 0.00 C ATOM 416 CE1 PHE A 28 -8.646 -2.786 10.522 1.00 0.00 C ATOM 417 CE2 PHE A 28 -9.743 -3.422 12.545 1.00 0.00 C ATOM 418 CZ PHE A 28 -8.879 -3.718 11.510 1.00 0.00 C ATOM 0 H PHE A 28 -12.802 1.941 11.618 1.00 0.00 H new ATOM 0 HA PHE A 28 -11.742 -0.072 9.719 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -10.110 0.869 11.383 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.142 0.294 12.678 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.087 -0.830 9.792 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.046 -1.966 13.401 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.972 -3.017 9.711 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -9.928 -4.151 13.320 1.00 0.00 H new ATOM 0 HZ PHE A 28 -8.386 -4.678 11.475 1.00 0.00 H new ATOM 428 N VAL A 29 -13.683 -1.517 10.227 1.00 0.00 N ATOM 429 CA VAL A 29 -14.782 -2.432 10.512 1.00 0.00 C ATOM 430 C VAL A 29 -14.731 -3.651 9.599 1.00 0.00 C ATOM 431 O VAL A 29 -14.359 -3.550 8.430 1.00 0.00 O ATOM 432 CB VAL A 29 -16.149 -1.739 10.352 1.00 0.00 C ATOM 433 CG1 VAL A 29 -16.376 -1.338 8.902 1.00 0.00 C ATOM 434 CG2 VAL A 29 -17.268 -2.652 10.832 1.00 0.00 C ATOM 0 H VAL A 29 -13.385 -1.506 9.251 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.667 -2.752 11.548 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.152 -0.837 10.964 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -17.346 -0.850 8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.591 -0.650 8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -16.354 -2.226 8.271 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -18.226 -2.147 10.712 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -17.266 -3.570 10.245 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -17.115 -2.894 11.884 1.00 0.00 H new ATOM 444 N ASP A 30 -15.108 -4.804 10.141 1.00 0.00 N ATOM 445 CA ASP A 30 -15.132 -6.041 9.369 1.00 0.00 C ATOM 446 C ASP A 30 -16.382 -6.112 8.496 1.00 0.00 C ATOM 447 O ASP A 30 -17.320 -6.848 8.798 1.00 0.00 O ATOM 448 CB ASP A 30 -15.066 -7.257 10.297 1.00 0.00 C ATOM 449 CG ASP A 30 -14.928 -8.591 9.577 1.00 0.00 C ATOM 450 OD1 ASP A 30 -14.787 -8.585 8.377 1.00 0.00 O ATOM 451 OD2 ASP A 30 -14.806 -9.592 10.242 1.00 0.00 O ATOM 0 H ASP A 30 -15.401 -4.908 11.112 1.00 0.00 H new ATOM 0 HA ASP A 30 -14.257 -6.050 8.719 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -14.222 -7.135 10.976 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -15.967 -7.280 10.910 1.00 0.00 H new ATOM 456 N GLU A 31 -16.384 -5.341 7.413 1.00 0.00 N ATOM 457 CA GLU A 31 -17.482 -5.377 6.453 1.00 0.00 C ATOM 458 C GLU A 31 -16.965 -5.661 5.045 1.00 0.00 C ATOM 459 O GLU A 31 -16.897 -4.764 4.205 1.00 0.00 O ATOM 460 CB GLU A 31 -18.258 -4.060 6.475 1.00 0.00 C ATOM 461 CG GLU A 31 -19.101 -3.847 7.723 1.00 0.00 C ATOM 462 CD GLU A 31 -20.340 -4.699 7.698 1.00 0.00 C ATOM 463 OE1 GLU A 31 -20.570 -5.350 6.706 1.00 0.00 O ATOM 464 OE2 GLU A 31 -20.998 -4.787 8.709 1.00 0.00 O ATOM 0 H GLU A 31 -15.639 -4.685 7.178 1.00 0.00 H new ATOM 0 HA GLU A 31 -18.155 -6.184 6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -17.552 -3.235 6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.908 -4.021 5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.511 -4.085 8.608 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -19.381 -2.796 7.800 1.00 0.00 H new ATOM 471 N TYR A 32 -16.602 -6.914 4.797 1.00 0.00 N ATOM 472 CA TYR A 32 -15.897 -7.277 3.573 1.00 0.00 C ATOM 473 C TYR A 32 -16.834 -7.231 2.370 1.00 0.00 C ATOM 474 O TYR A 32 -18.004 -7.601 2.467 1.00 0.00 O ATOM 475 CB TYR A 32 -15.275 -8.669 3.705 1.00 0.00 C ATOM 476 CG TYR A 32 -14.100 -8.730 4.655 1.00 0.00 C ATOM 477 CD1 TYR A 32 -13.596 -7.576 5.237 1.00 0.00 C ATOM 478 CD2 TYR A 32 -13.500 -9.939 4.967 1.00 0.00 C ATOM 479 CE1 TYR A 32 -12.522 -7.624 6.106 1.00 0.00 C ATOM 480 CE2 TYR A 32 -12.426 -10.000 5.834 1.00 0.00 C ATOM 481 CZ TYR A 32 -11.940 -8.841 6.402 1.00 0.00 C ATOM 482 OH TYR A 32 -10.872 -8.896 7.268 1.00 0.00 O ATOM 0 H TYR A 32 -16.784 -7.695 5.427 1.00 0.00 H new ATOM 0 HA TYR A 32 -15.100 -6.550 3.415 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -16.040 -9.367 4.045 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -14.951 -9.006 2.720 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -14.051 -6.624 5.007 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -13.878 -10.849 4.525 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.141 -6.716 6.550 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.969 -10.951 6.066 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.100 -9.290 6.811 1.00 0.00 H new ATOM 492 N ASP A 33 -16.310 -6.776 1.238 1.00 0.00 N ATOM 493 CA ASP A 33 -17.117 -6.602 0.037 1.00 0.00 C ATOM 494 C ASP A 33 -17.042 -7.837 -0.854 1.00 0.00 C ATOM 495 O ASP A 33 -16.070 -8.593 -0.827 1.00 0.00 O ATOM 496 CB ASP A 33 -16.668 -5.361 -0.739 1.00 0.00 C ATOM 497 CG ASP A 33 -17.068 -4.038 -0.099 1.00 0.00 C ATOM 498 OD1 ASP A 33 -17.850 -4.059 0.822 1.00 0.00 O ATOM 499 OD2 ASP A 33 -16.476 -3.039 -0.430 1.00 0.00 O ATOM 0 H ASP A 33 -15.329 -6.521 1.127 1.00 0.00 H new ATOM 0 HA ASP A 33 -18.153 -6.465 0.346 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.583 -5.386 -0.844 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -17.087 -5.405 -1.744 1.00 0.00 H new ATOM 504 N PRO A 34 -18.089 -8.048 -1.665 1.00 0.00 N ATOM 505 CA PRO A 34 -18.121 -9.134 -2.649 1.00 0.00 C ATOM 506 C PRO A 34 -17.062 -8.967 -3.733 1.00 0.00 C ATOM 507 O PRO A 34 -16.581 -7.860 -3.979 1.00 0.00 O ATOM 508 CB PRO A 34 -19.539 -9.068 -3.225 1.00 0.00 C ATOM 509 CG PRO A 34 -19.958 -7.653 -3.019 1.00 0.00 C ATOM 510 CD PRO A 34 -19.340 -7.240 -1.711 1.00 0.00 C ATOM 0 HA PRO A 34 -17.895 -10.101 -2.199 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -19.551 -9.336 -4.281 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -20.208 -9.759 -2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -19.612 -7.018 -3.835 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -21.044 -7.566 -2.985 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -19.132 -6.170 -1.682 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -19.994 -7.460 -0.868 1.00 0.00 H new ATOM 518 N SER A 35 -16.702 -10.072 -4.377 1.00 0.00 N ATOM 519 CA SER A 35 -15.652 -10.059 -5.391 1.00 0.00 C ATOM 520 C SER A 35 -16.125 -9.339 -6.651 1.00 0.00 C ATOM 521 O SER A 35 -15.346 -9.104 -7.573 1.00 0.00 O ATOM 522 CB SER A 35 -15.222 -11.475 -5.718 1.00 0.00 C ATOM 523 OG SER A 35 -16.243 -12.206 -6.340 1.00 0.00 O ATOM 0 H SER A 35 -17.121 -10.988 -4.216 1.00 0.00 H new ATOM 0 HA SER A 35 -14.795 -9.517 -4.992 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.349 -11.447 -6.369 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.920 -11.982 -4.802 1.00 0.00 H new ATOM 0 HG SER A 35 -15.924 -13.112 -6.535 1.00 0.00 H new ATOM 529 N ILE A 36 -17.408 -8.994 -6.682 1.00 0.00 N ATOM 530 CA ILE A 36 -17.967 -8.231 -7.791 1.00 0.00 C ATOM 531 C ILE A 36 -17.210 -6.923 -7.997 1.00 0.00 C ATOM 532 O ILE A 36 -16.990 -6.169 -7.051 1.00 0.00 O ATOM 533 CB ILE A 36 -19.458 -7.922 -7.569 1.00 0.00 C ATOM 534 CG1 ILE A 36 -20.277 -9.216 -7.563 1.00 0.00 C ATOM 535 CG2 ILE A 36 -19.970 -6.970 -8.640 1.00 0.00 C ATOM 536 CD1 ILE A 36 -21.715 -9.027 -7.135 1.00 0.00 C ATOM 0 H ILE A 36 -18.080 -9.231 -5.952 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.864 -8.850 -8.682 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.570 -7.439 -6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.259 -9.651 -8.562 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -19.800 -9.933 -6.895 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.026 -6.762 -8.468 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.406 -6.038 -8.599 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.846 -7.426 -9.622 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -22.230 -9.987 -7.156 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.743 -8.622 -6.123 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -22.210 -8.335 -7.817 1.00 0.00 H new ATOM 548 N GLU A 37 -16.817 -6.663 -9.240 1.00 0.00 N ATOM 549 CA GLU A 37 -16.041 -5.471 -9.560 1.00 0.00 C ATOM 550 C GLU A 37 -16.735 -4.215 -9.042 1.00 0.00 C ATOM 551 O GLU A 37 -17.781 -3.813 -9.555 1.00 0.00 O ATOM 552 CB GLU A 37 -15.816 -5.366 -11.070 1.00 0.00 C ATOM 553 CG GLU A 37 -14.963 -4.181 -11.498 1.00 0.00 C ATOM 554 CD GLU A 37 -14.765 -4.160 -12.988 1.00 0.00 C ATOM 555 OE1 GLU A 37 -14.257 -5.122 -13.514 1.00 0.00 O ATOM 556 OE2 GLU A 37 -15.221 -3.234 -13.616 1.00 0.00 O ATOM 0 H GLU A 37 -17.023 -7.261 -10.040 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.073 -5.557 -9.067 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -15.343 -6.284 -11.419 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -16.785 -5.299 -11.565 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.439 -3.254 -11.179 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.994 -4.229 -11.001 1.00 0.00 H new ATOM 563 N ASP A 38 -16.148 -3.599 -8.022 1.00 0.00 N ATOM 564 CA ASP A 38 -16.700 -2.379 -7.443 1.00 0.00 C ATOM 565 C ASP A 38 -15.588 -1.471 -6.927 1.00 0.00 C ATOM 566 O ASP A 38 -15.103 -1.642 -5.809 1.00 0.00 O ATOM 567 CB ASP A 38 -17.677 -2.712 -6.313 1.00 0.00 C ATOM 568 CG ASP A 38 -18.381 -1.503 -5.713 1.00 0.00 C ATOM 569 OD1 ASP A 38 -18.029 -0.402 -6.062 1.00 0.00 O ATOM 570 OD2 ASP A 38 -19.365 -1.689 -5.038 1.00 0.00 O ATOM 0 H ASP A 38 -15.289 -3.925 -7.578 1.00 0.00 H new ATOM 0 HA ASP A 38 -17.241 -1.850 -8.227 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -18.429 -3.404 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -17.135 -3.231 -5.522 1.00 0.00 H new ATOM 575 N SER A 39 -15.190 -0.505 -7.750 1.00 0.00 N ATOM 576 CA SER A 39 -14.143 0.437 -7.372 1.00 0.00 C ATOM 577 C SER A 39 -14.727 1.618 -6.601 1.00 0.00 C ATOM 578 O SER A 39 -15.925 1.891 -6.677 1.00 0.00 O ATOM 579 CB SER A 39 -13.405 0.920 -8.605 1.00 0.00 C ATOM 580 OG SER A 39 -14.226 1.684 -9.445 1.00 0.00 O ATOM 0 H SER A 39 -15.577 -0.355 -8.682 1.00 0.00 H new ATOM 0 HA SER A 39 -13.437 -0.076 -6.719 1.00 0.00 H new ATOM 0 HB2 SER A 39 -12.544 1.515 -8.302 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.021 0.062 -9.157 1.00 0.00 H new ATOM 0 HG SER A 39 -13.712 1.977 -10.226 1.00 0.00 H new ATOM 586 N TYR A 40 -13.872 2.313 -5.860 1.00 0.00 N ATOM 587 CA TYR A 40 -14.304 3.455 -5.064 1.00 0.00 C ATOM 588 C TYR A 40 -13.461 4.688 -5.377 1.00 0.00 C ATOM 589 O TYR A 40 -12.299 4.576 -5.769 1.00 0.00 O ATOM 590 CB TYR A 40 -14.225 3.129 -3.571 1.00 0.00 C ATOM 591 CG TYR A 40 -15.172 2.034 -3.132 1.00 0.00 C ATOM 592 CD1 TYR A 40 -14.808 0.698 -3.224 1.00 0.00 C ATOM 593 CD2 TYR A 40 -16.427 2.339 -2.626 1.00 0.00 C ATOM 594 CE1 TYR A 40 -15.670 -0.306 -2.826 1.00 0.00 C ATOM 595 CE2 TYR A 40 -17.296 1.344 -2.223 1.00 0.00 C ATOM 596 CZ TYR A 40 -16.913 0.021 -2.325 1.00 0.00 C ATOM 597 OH TYR A 40 -17.774 -0.975 -1.925 1.00 0.00 O ATOM 0 H TYR A 40 -12.876 2.106 -5.794 1.00 0.00 H new ATOM 0 HA TYR A 40 -15.340 3.672 -5.322 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -13.205 2.833 -3.327 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -14.440 4.032 -3.000 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -13.835 0.439 -3.613 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -16.730 3.373 -2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -15.372 -1.341 -2.907 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -18.269 1.599 -1.830 1.00 0.00 H new ATOM 0 HH TYR A 40 -17.278 -1.653 -1.420 1.00 0.00 H new ATOM 607 N ARG A 41 -14.054 5.863 -5.200 1.00 0.00 N ATOM 608 CA ARG A 41 -13.324 7.117 -5.336 1.00 0.00 C ATOM 609 C ARG A 41 -13.521 7.999 -4.107 1.00 0.00 C ATOM 610 O ARG A 41 -14.634 8.134 -3.598 1.00 0.00 O ATOM 611 CB ARG A 41 -13.681 7.854 -6.618 1.00 0.00 C ATOM 612 CG ARG A 41 -13.080 7.267 -7.884 1.00 0.00 C ATOM 613 CD ARG A 41 -13.396 8.024 -9.122 1.00 0.00 C ATOM 614 NE ARG A 41 -12.745 7.519 -10.320 1.00 0.00 N ATOM 615 CZ ARG A 41 -13.000 7.954 -11.570 1.00 0.00 C ATOM 616 NH1 ARG A 41 -13.914 8.872 -11.795 1.00 0.00 N ATOM 617 NH2 ARG A 41 -12.321 7.415 -12.568 1.00 0.00 N ATOM 0 H ARG A 41 -15.040 5.973 -4.962 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.265 6.869 -5.405 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.766 7.868 -6.721 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.356 8.890 -6.526 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.997 7.219 -7.769 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -13.434 6.243 -7.999 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.475 8.009 -9.276 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.109 9.066 -8.979 1.00 0.00 H new ATOM 0 HE ARG A 41 -12.047 6.784 -10.207 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.443 9.266 -11.017 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.094 9.190 -12.747 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.627 6.691 -12.381 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.491 7.723 -13.525 1.00 0.00 H new ATOM 631 N LYS A 42 -12.433 8.597 -3.632 1.00 0.00 N ATOM 632 CA LYS A 42 -12.465 9.383 -2.405 1.00 0.00 C ATOM 633 C LYS A 42 -11.724 10.704 -2.586 1.00 0.00 C ATOM 634 O LYS A 42 -10.598 10.731 -3.082 1.00 0.00 O ATOM 635 CB LYS A 42 -11.860 8.593 -1.243 1.00 0.00 C ATOM 636 CG LYS A 42 -11.776 9.365 0.067 1.00 0.00 C ATOM 637 CD LYS A 42 -13.160 9.709 0.597 1.00 0.00 C ATOM 638 CE LYS A 42 -13.092 10.238 2.021 1.00 0.00 C ATOM 639 NZ LYS A 42 -13.138 9.140 3.025 1.00 0.00 N ATOM 0 H LYS A 42 -11.517 8.552 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 42 -13.507 9.602 -2.173 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -12.454 7.693 -1.083 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.858 8.267 -1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.238 8.772 0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -11.204 10.281 -0.084 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.624 10.455 -0.048 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -13.794 8.823 0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.174 10.811 2.152 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.922 10.923 2.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.971 9.530 3.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -14.072 8.684 2.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -12.403 8.437 2.805 1.00 0.00 H new ATOM 653 N GLN A 43 -12.363 11.796 -2.180 1.00 0.00 N ATOM 654 CA GLN A 43 -11.724 13.106 -2.202 1.00 0.00 C ATOM 655 C GLN A 43 -10.789 13.275 -1.008 1.00 0.00 C ATOM 656 O GLN A 43 -11.205 13.141 0.144 1.00 0.00 O ATOM 657 CB GLN A 43 -12.777 14.217 -2.196 1.00 0.00 C ATOM 658 CG GLN A 43 -12.201 15.620 -2.294 1.00 0.00 C ATOM 659 CD GLN A 43 -13.277 16.676 -2.467 1.00 0.00 C ATOM 660 OE1 GLN A 43 -14.019 16.987 -1.532 1.00 0.00 O ATOM 661 NE2 GLN A 43 -13.370 17.233 -3.670 1.00 0.00 N ATOM 0 H GLN A 43 -13.322 11.800 -1.832 1.00 0.00 H new ATOM 0 HA GLN A 43 -11.137 13.177 -3.118 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -13.462 14.058 -3.029 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -13.365 14.140 -1.281 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -11.624 15.837 -1.395 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -11.510 15.668 -3.135 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -12.736 16.946 -4.415 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -14.076 17.948 -3.848 1.00 0.00 H new ATOM 670 N VAL A 44 -9.525 13.568 -1.289 1.00 0.00 N ATOM 671 CA VAL A 44 -8.502 13.627 -0.250 1.00 0.00 C ATOM 672 C VAL A 44 -7.622 14.860 -0.412 1.00 0.00 C ATOM 673 O VAL A 44 -7.620 15.500 -1.465 1.00 0.00 O ATOM 674 CB VAL A 44 -7.613 12.368 -0.260 1.00 0.00 C ATOM 675 CG1 VAL A 44 -8.444 11.128 0.034 1.00 0.00 C ATOM 676 CG2 VAL A 44 -6.905 12.228 -1.598 1.00 0.00 C ATOM 0 H VAL A 44 -9.183 13.769 -2.229 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.026 13.682 0.704 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.859 12.472 0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.801 10.248 0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.909 11.226 1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.219 11.021 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.282 11.334 -1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.645 12.146 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.280 13.104 -1.773 1.00 0.00 H new ATOM 686 N VAL A 45 -6.873 15.189 0.635 1.00 0.00 N ATOM 687 CA VAL A 45 -5.996 16.353 0.614 1.00 0.00 C ATOM 688 C VAL A 45 -4.532 15.940 0.714 1.00 0.00 C ATOM 689 O VAL A 45 -4.137 15.237 1.645 1.00 0.00 O ATOM 690 CB VAL A 45 -6.325 17.330 1.758 1.00 0.00 C ATOM 691 CG1 VAL A 45 -5.366 18.511 1.743 1.00 0.00 C ATOM 692 CG2 VAL A 45 -7.764 17.812 1.650 1.00 0.00 C ATOM 0 H VAL A 45 -6.856 14.665 1.510 1.00 0.00 H new ATOM 0 HA VAL A 45 -6.164 16.856 -0.338 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.208 16.803 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.613 19.191 2.558 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.344 18.152 1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.452 19.038 0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.979 18.501 2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.906 18.322 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.439 16.958 1.709 1.00 0.00 H new ATOM 702 N ILE A 46 -3.731 16.382 -0.249 1.00 0.00 N ATOM 703 CA ILE A 46 -2.306 16.070 -0.261 1.00 0.00 C ATOM 704 C ILE A 46 -1.467 17.341 -0.313 1.00 0.00 C ATOM 705 O ILE A 46 -1.583 18.137 -1.246 1.00 0.00 O ATOM 706 CB ILE A 46 -1.934 15.169 -1.452 1.00 0.00 C ATOM 707 CG1 ILE A 46 -2.725 13.860 -1.399 1.00 0.00 C ATOM 708 CG2 ILE A 46 -0.439 14.892 -1.462 1.00 0.00 C ATOM 709 CD1 ILE A 46 -2.526 12.977 -2.609 1.00 0.00 C ATOM 0 H ILE A 46 -4.044 16.957 -1.031 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.093 15.535 0.664 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.192 15.689 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.435 13.307 -0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.786 14.091 -1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.193 14.254 -2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.105 15.833 -1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.156 14.391 -0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.118 12.069 -2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.844 13.510 -3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.472 12.714 -2.698 1.00 0.00 H new ATOM 721 N ASP A 47 -0.620 17.526 0.694 1.00 0.00 N ATOM 722 CA ASP A 47 0.201 18.727 0.792 1.00 0.00 C ATOM 723 C ASP A 47 -0.668 19.982 0.796 1.00 0.00 C ATOM 724 O ASP A 47 -0.247 21.042 0.334 1.00 0.00 O ATOM 725 CB ASP A 47 1.207 18.786 -0.360 1.00 0.00 C ATOM 726 CG ASP A 47 2.259 17.685 -0.334 1.00 0.00 C ATOM 727 OD1 ASP A 47 2.333 16.985 0.648 1.00 0.00 O ATOM 728 OD2 ASP A 47 2.871 17.452 -1.348 1.00 0.00 O ATOM 0 H ASP A 47 -0.484 16.859 1.454 1.00 0.00 H new ATOM 0 HA ASP A 47 0.748 18.684 1.734 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.664 18.731 -1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.710 19.753 -0.338 1.00 0.00 H new ATOM 733 N GLY A 48 -1.884 19.851 1.319 1.00 0.00 N ATOM 734 CA GLY A 48 -2.779 20.989 1.408 1.00 0.00 C ATOM 735 C GLY A 48 -3.563 21.212 0.128 1.00 0.00 C ATOM 736 O GLY A 48 -4.363 22.143 0.038 1.00 0.00 O ATOM 0 H GLY A 48 -2.264 18.977 1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -3.474 20.837 2.234 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -2.201 21.885 1.637 1.00 0.00 H new ATOM 740 N GLU A 49 -3.330 20.357 -0.862 1.00 0.00 N ATOM 741 CA GLU A 49 -4.035 20.454 -2.136 1.00 0.00 C ATOM 742 C GLU A 49 -5.077 19.349 -2.266 1.00 0.00 C ATOM 743 O GLU A 49 -4.785 18.172 -2.048 1.00 0.00 O ATOM 744 CB GLU A 49 -3.047 20.391 -3.303 1.00 0.00 C ATOM 745 CG GLU A 49 -2.087 21.570 -3.381 1.00 0.00 C ATOM 746 CD GLU A 49 -1.178 21.456 -4.572 1.00 0.00 C ATOM 747 OE1 GLU A 49 -1.296 20.498 -5.297 1.00 0.00 O ATOM 748 OE2 GLU A 49 -0.441 22.381 -4.822 1.00 0.00 O ATOM 0 H GLU A 49 -2.660 19.590 -0.808 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.549 21.415 -2.165 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -2.467 19.471 -3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -3.609 20.334 -4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.653 22.499 -3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -1.491 21.618 -2.469 1.00 0.00 H new ATOM 755 N THR A 50 -6.299 19.735 -2.622 1.00 0.00 N ATOM 756 CA THR A 50 -7.399 18.786 -2.730 1.00 0.00 C ATOM 757 C THR A 50 -7.360 18.046 -4.062 1.00 0.00 C ATOM 758 O THR A 50 -7.343 18.665 -5.127 1.00 0.00 O ATOM 759 CB THR A 50 -8.764 19.483 -2.581 1.00 0.00 C ATOM 760 OG1 THR A 50 -8.837 20.127 -1.302 1.00 0.00 O ATOM 761 CG2 THR A 50 -9.895 18.474 -2.703 1.00 0.00 C ATOM 0 H THR A 50 -6.551 20.699 -2.840 1.00 0.00 H new ATOM 0 HA THR A 50 -7.277 18.070 -1.917 1.00 0.00 H new ATOM 0 HB THR A 50 -8.866 20.223 -3.375 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.705 20.572 -1.209 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.852 18.985 -2.595 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.849 17.992 -3.680 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.796 17.720 -1.922 1.00 0.00 H new ATOM 769 N CYS A 51 -7.347 16.720 -3.997 1.00 0.00 N ATOM 770 CA CYS A 51 -7.216 15.896 -5.193 1.00 0.00 C ATOM 771 C CYS A 51 -8.119 14.670 -5.112 1.00 0.00 C ATOM 772 O CYS A 51 -8.788 14.445 -4.102 1.00 0.00 O ATOM 773 CB CYS A 51 -5.744 15.484 -5.162 1.00 0.00 C ATOM 774 SG CYS A 51 -5.303 14.379 -3.801 1.00 0.00 S ATOM 0 H CYS A 51 -7.426 16.192 -3.128 1.00 0.00 H new ATOM 0 HA CYS A 51 -7.503 16.416 -6.107 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -5.497 14.996 -6.105 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -5.130 16.382 -5.098 1.00 0.00 H new ATOM 0 HG CYS A 51 -4.841 13.263 -4.281 1.00 0.00 H new ATOM 780 N LEU A 52 -8.134 13.881 -6.180 1.00 0.00 N ATOM 781 CA LEU A 52 -9.015 12.721 -6.261 1.00 0.00 C ATOM 782 C LEU A 52 -8.232 11.428 -6.057 1.00 0.00 C ATOM 783 O LEU A 52 -7.237 11.177 -6.740 1.00 0.00 O ATOM 784 CB LEU A 52 -9.743 12.700 -7.611 1.00 0.00 C ATOM 785 CG LEU A 52 -10.647 11.482 -7.846 1.00 0.00 C ATOM 786 CD1 LEU A 52 -11.799 11.488 -6.852 1.00 0.00 C ATOM 787 CD2 LEU A 52 -11.167 11.503 -9.276 1.00 0.00 C ATOM 0 H LEU A 52 -7.547 14.023 -7.002 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.756 12.797 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.348 13.603 -7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.000 12.740 -8.407 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.073 10.568 -7.696 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.435 10.620 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.404 11.450 -5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -12.385 12.398 -6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.809 10.638 -9.442 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.739 12.416 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.327 11.470 -9.969 1.00 0.00 H new ATOM 799 N LEU A 53 -8.687 10.609 -5.115 1.00 0.00 N ATOM 800 CA LEU A 53 -8.109 9.286 -4.907 1.00 0.00 C ATOM 801 C LEU A 53 -8.983 8.205 -5.538 1.00 0.00 C ATOM 802 O LEU A 53 -10.102 7.958 -5.090 1.00 0.00 O ATOM 803 CB LEU A 53 -7.922 9.018 -3.408 1.00 0.00 C ATOM 804 CG LEU A 53 -7.720 7.545 -3.029 1.00 0.00 C ATOM 805 CD1 LEU A 53 -6.446 7.010 -3.672 1.00 0.00 C ATOM 806 CD2 LEU A 53 -7.655 7.414 -1.515 1.00 0.00 C ATOM 0 H LEU A 53 -9.454 10.838 -4.483 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.133 9.258 -5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.062 9.588 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.794 9.397 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 53 -8.561 6.957 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.311 5.964 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.523 7.093 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.591 7.590 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -7.512 6.367 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.821 8.004 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.586 7.777 -1.078 1.00 0.00 H new ATOM 818 N ASP A 54 -8.461 7.563 -6.577 1.00 0.00 N ATOM 819 CA ASP A 54 -9.122 6.407 -7.172 1.00 0.00 C ATOM 820 C ASP A 54 -8.630 5.112 -6.535 1.00 0.00 C ATOM 821 O ASP A 54 -7.442 4.792 -6.595 1.00 0.00 O ATOM 822 CB ASP A 54 -8.892 6.373 -8.684 1.00 0.00 C ATOM 823 CG ASP A 54 -9.742 5.352 -9.429 1.00 0.00 C ATOM 824 OD1 ASP A 54 -9.787 4.222 -9.002 1.00 0.00 O ATOM 825 OD2 ASP A 54 -10.461 5.742 -10.317 1.00 0.00 O ATOM 0 H ASP A 54 -7.582 7.823 -7.025 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.192 6.498 -6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.095 7.363 -9.092 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.840 6.159 -8.874 1.00 0.00 H new ATOM 830 N ILE A 55 -9.549 4.373 -5.924 1.00 0.00 N ATOM 831 CA ILE A 55 -9.181 3.255 -5.062 1.00 0.00 C ATOM 832 C ILE A 55 -9.358 1.923 -5.783 1.00 0.00 C ATOM 833 O ILE A 55 -10.476 1.534 -6.125 1.00 0.00 O ATOM 834 CB ILE A 55 -10.014 3.246 -3.767 1.00 0.00 C ATOM 835 CG1 ILE A 55 -9.837 4.562 -3.008 1.00 0.00 C ATOM 836 CG2 ILE A 55 -9.621 2.065 -2.892 1.00 0.00 C ATOM 837 CD1 ILE A 55 -10.831 4.758 -1.885 1.00 0.00 C ATOM 0 H ILE A 55 -10.554 4.527 -6.009 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.130 3.386 -4.805 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.066 3.142 -4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.828 4.601 -2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.928 5.391 -3.710 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.219 2.073 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.798 1.136 -3.434 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.565 2.139 -2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -10.642 5.713 -1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.843 4.752 -2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.725 3.951 -1.160 1.00 0.00 H new ATOM 849 N LEU A 56 -8.249 1.227 -6.008 1.00 0.00 N ATOM 850 CA LEU A 56 -8.290 -0.105 -6.602 1.00 0.00 C ATOM 851 C LEU A 56 -7.705 -1.143 -5.651 1.00 0.00 C ATOM 852 O LEU A 56 -6.549 -1.042 -5.239 1.00 0.00 O ATOM 853 CB LEU A 56 -7.533 -0.114 -7.937 1.00 0.00 C ATOM 854 CG LEU A 56 -8.101 0.817 -9.016 1.00 0.00 C ATOM 855 CD1 LEU A 56 -7.129 0.917 -10.183 1.00 0.00 C ATOM 856 CD2 LEU A 56 -9.451 0.293 -9.481 1.00 0.00 C ATOM 0 H LEU A 56 -7.311 1.562 -5.788 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.332 -0.365 -6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.496 0.163 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.526 -1.132 -8.325 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.238 1.815 -8.600 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.541 1.580 -10.944 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.178 1.316 -9.831 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.971 -0.073 -10.611 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.854 0.955 -10.248 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.330 -0.709 -9.894 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.138 0.257 -8.636 1.00 0.00 H new ATOM 868 N ASP A 57 -8.510 -2.143 -5.308 1.00 0.00 N ATOM 869 CA ASP A 57 -8.126 -3.122 -4.299 1.00 0.00 C ATOM 870 C ASP A 57 -7.862 -4.484 -4.936 1.00 0.00 C ATOM 871 O ASP A 57 -8.782 -5.150 -5.412 1.00 0.00 O ATOM 872 CB ASP A 57 -9.210 -3.244 -3.226 1.00 0.00 C ATOM 873 CG ASP A 57 -10.566 -3.700 -3.748 1.00 0.00 C ATOM 874 OD1 ASP A 57 -10.946 -3.268 -4.811 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.136 -4.590 -3.165 1.00 0.00 O ATOM 0 H ASP A 57 -9.433 -2.296 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.206 -2.776 -3.829 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -8.873 -3.947 -2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.329 -2.277 -2.736 1.00 0.00 H new ATOM 880 N THR A 58 -6.596 -4.892 -4.942 1.00 0.00 N ATOM 881 CA THR A 58 -6.212 -6.183 -5.502 1.00 0.00 C ATOM 882 C THR A 58 -6.073 -7.236 -4.411 1.00 0.00 C ATOM 883 O THR A 58 -5.441 -6.997 -3.382 1.00 0.00 O ATOM 884 CB THR A 58 -4.889 -6.087 -6.283 1.00 0.00 C ATOM 885 OG1 THR A 58 -5.065 -5.241 -7.426 1.00 0.00 O ATOM 886 CG2 THR A 58 -4.442 -7.467 -6.744 1.00 0.00 C ATOM 0 H THR A 58 -5.820 -4.348 -4.566 1.00 0.00 H new ATOM 0 HA THR A 58 -7.006 -6.479 -6.187 1.00 0.00 H new ATOM 0 HB THR A 58 -4.127 -5.668 -5.626 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.603 -5.632 -8.197 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.505 -7.381 -7.295 1.00 0.00 H new ATOM 0 HG22 THR A 58 -4.295 -8.111 -5.877 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.205 -7.899 -7.392 1.00 0.00 H new ATOM 894 N ALA A 59 -6.667 -8.403 -4.641 1.00 0.00 N ATOM 895 CA ALA A 59 -6.571 -9.509 -3.697 1.00 0.00 C ATOM 896 C ALA A 59 -6.748 -10.850 -4.401 1.00 0.00 C ATOM 897 O ALA A 59 -7.688 -11.038 -5.172 1.00 0.00 O ATOM 898 CB ALA A 59 -7.606 -9.350 -2.591 1.00 0.00 C ATOM 0 H ALA A 59 -7.220 -8.606 -5.474 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.575 -9.490 -3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -7.523 -10.183 -1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.431 -8.414 -2.061 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -8.605 -9.340 -3.026 1.00 0.00 H new ATOM 904 N GLY A 60 -5.836 -11.780 -4.131 1.00 0.00 N ATOM 905 CA GLY A 60 -5.963 -13.121 -4.671 1.00 0.00 C ATOM 906 C GLY A 60 -5.138 -13.321 -5.926 1.00 0.00 C ATOM 907 O GLY A 60 -4.495 -14.357 -6.095 1.00 0.00 O ATOM 0 H GLY A 60 -5.013 -11.628 -3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.652 -13.844 -3.917 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.011 -13.322 -4.893 1.00 0.00 H new ATOM 911 N GLN A 61 -5.158 -12.329 -6.810 1.00 0.00 N ATOM 912 CA GLN A 61 -4.424 -12.411 -8.068 1.00 0.00 C ATOM 913 C GLN A 61 -3.239 -11.451 -8.070 1.00 0.00 C ATOM 914 O GLN A 61 -3.314 -10.359 -7.508 1.00 0.00 O ATOM 915 CB GLN A 61 -5.345 -12.100 -9.251 1.00 0.00 C ATOM 916 CG GLN A 61 -6.586 -12.974 -9.320 1.00 0.00 C ATOM 917 CD GLN A 61 -6.253 -14.436 -9.550 1.00 0.00 C ATOM 918 OE1 GLN A 61 -5.434 -14.772 -10.411 1.00 0.00 O ATOM 919 NE2 GLN A 61 -6.889 -15.315 -8.784 1.00 0.00 N ATOM 0 H GLN A 61 -5.674 -11.459 -6.679 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.049 -13.429 -8.169 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.652 -11.056 -9.193 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.781 -12.215 -10.176 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.149 -12.874 -8.392 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.231 -12.621 -10.124 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.558 -14.992 -8.085 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.708 -16.313 -8.895 1.00 0.00 H new ATOM 928 N GLU A 62 -2.149 -11.866 -8.707 1.00 0.00 N ATOM 929 CA GLU A 62 -0.942 -11.050 -8.763 1.00 0.00 C ATOM 930 C GLU A 62 -1.016 -10.047 -9.911 1.00 0.00 C ATOM 931 O GLU A 62 -0.713 -8.866 -9.737 1.00 0.00 O ATOM 932 CB GLU A 62 0.298 -11.935 -8.915 1.00 0.00 C ATOM 933 CG GLU A 62 0.586 -12.825 -7.715 1.00 0.00 C ATOM 934 CD GLU A 62 1.803 -13.676 -7.945 1.00 0.00 C ATOM 935 OE1 GLU A 62 2.420 -13.531 -8.973 1.00 0.00 O ATOM 936 OE2 GLU A 62 2.182 -14.391 -7.047 1.00 0.00 O ATOM 0 H GLU A 62 -2.077 -12.761 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.866 -10.497 -7.827 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.175 -12.564 -9.797 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.164 -11.298 -9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.734 -12.208 -6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -0.275 -13.464 -7.518 1.00 0.00 H new ATOM 943 N GLU A 63 -1.421 -10.526 -11.083 1.00 0.00 N ATOM 944 CA GLU A 63 -1.305 -9.745 -12.308 1.00 0.00 C ATOM 945 C GLU A 63 -2.615 -9.759 -13.090 1.00 0.00 C ATOM 946 O GLU A 63 -2.749 -9.084 -14.111 1.00 0.00 O ATOM 947 CB GLU A 63 -0.165 -10.277 -13.178 1.00 0.00 C ATOM 948 CG GLU A 63 -0.388 -11.684 -13.716 1.00 0.00 C ATOM 949 CD GLU A 63 0.830 -12.194 -14.434 1.00 0.00 C ATOM 950 OE1 GLU A 63 1.794 -11.471 -14.517 1.00 0.00 O ATOM 951 OE2 GLU A 63 0.841 -13.346 -14.801 1.00 0.00 O ATOM 0 H GLU A 63 -1.832 -11.451 -11.210 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.082 -8.715 -12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.019 -9.599 -14.019 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.756 -10.266 -12.595 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.635 -12.355 -12.893 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.240 -11.685 -14.396 1.00 0.00 H new ATOM 958 N TYR A 64 -3.579 -10.532 -12.604 1.00 0.00 N ATOM 959 CA TYR A 64 -4.776 -10.841 -13.377 1.00 0.00 C ATOM 960 C TYR A 64 -5.927 -9.916 -12.991 1.00 0.00 C ATOM 961 O TYR A 64 -6.872 -10.329 -12.320 1.00 0.00 O ATOM 962 CB TYR A 64 -5.183 -12.302 -13.175 1.00 0.00 C ATOM 963 CG TYR A 64 -4.129 -13.297 -13.608 1.00 0.00 C ATOM 964 CD1 TYR A 64 -3.986 -13.643 -14.943 1.00 0.00 C ATOM 965 CD2 TYR A 64 -3.284 -13.889 -12.682 1.00 0.00 C ATOM 966 CE1 TYR A 64 -3.025 -14.552 -15.346 1.00 0.00 C ATOM 967 CE2 TYR A 64 -2.320 -14.799 -13.072 1.00 0.00 C ATOM 968 CZ TYR A 64 -2.194 -15.128 -14.406 1.00 0.00 C ATOM 969 OH TYR A 64 -1.238 -16.034 -14.802 1.00 0.00 O ATOM 0 H TYR A 64 -3.555 -10.957 -11.677 1.00 0.00 H new ATOM 0 HA TYR A 64 -4.547 -10.683 -14.431 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.410 -12.463 -12.121 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -6.100 -12.494 -13.732 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -4.636 -13.195 -15.680 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.381 -13.634 -11.637 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -2.925 -14.810 -16.390 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -1.669 -15.250 -12.337 1.00 0.00 H new ATOM 0 HH TYR A 64 -0.737 -16.344 -14.019 1.00 0.00 H new ATOM 979 N SER A 65 -5.839 -8.661 -13.421 1.00 0.00 N ATOM 980 CA SER A 65 -6.979 -7.753 -13.368 1.00 0.00 C ATOM 981 C SER A 65 -6.794 -6.593 -14.342 1.00 0.00 C ATOM 982 O SER A 65 -5.868 -5.794 -14.205 1.00 0.00 O ATOM 983 CB SER A 65 -7.173 -7.237 -11.957 1.00 0.00 C ATOM 984 OG SER A 65 -8.187 -6.272 -11.884 1.00 0.00 O ATOM 0 H SER A 65 -4.990 -8.250 -13.810 1.00 0.00 H new ATOM 0 HA SER A 65 -7.872 -8.304 -13.664 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.417 -8.070 -11.297 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.238 -6.808 -11.596 1.00 0.00 H new ATOM 0 HG SER A 65 -8.611 -6.310 -11.001 1.00 0.00 H new ATOM 990 N ALA A 66 -7.684 -6.507 -15.326 1.00 0.00 N ATOM 991 CA ALA A 66 -7.639 -5.428 -16.304 1.00 0.00 C ATOM 992 C ALA A 66 -7.983 -4.088 -15.661 1.00 0.00 C ATOM 993 O ALA A 66 -7.487 -3.043 -16.080 1.00 0.00 O ATOM 994 CB ALA A 66 -8.589 -5.720 -17.457 1.00 0.00 C ATOM 0 H ALA A 66 -8.445 -7.172 -15.466 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.622 -5.366 -16.691 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.545 -4.905 -18.180 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.297 -6.652 -17.942 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.606 -5.812 -17.076 1.00 0.00 H new ATOM 1000 N MET A 67 -8.834 -4.128 -14.641 1.00 0.00 N ATOM 1001 CA MET A 67 -9.254 -2.915 -13.949 1.00 0.00 C ATOM 1002 C MET A 67 -8.192 -2.463 -12.952 1.00 0.00 C ATOM 1003 O MET A 67 -7.841 -1.284 -12.897 1.00 0.00 O ATOM 1004 CB MET A 67 -10.587 -3.144 -13.239 1.00 0.00 C ATOM 1005 CG MET A 67 -11.111 -1.937 -12.476 1.00 0.00 C ATOM 1006 SD MET A 67 -11.382 -0.506 -13.541 1.00 0.00 S ATOM 1007 CE MET A 67 -12.859 -1.013 -14.418 1.00 0.00 C ATOM 0 H MET A 67 -9.246 -4.987 -14.276 1.00 0.00 H new ATOM 0 HA MET A 67 -9.383 -2.126 -14.690 1.00 0.00 H new ATOM 0 HB2 MET A 67 -11.331 -3.442 -13.978 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.476 -3.977 -12.545 1.00 0.00 H new ATOM 0 HG2 MET A 67 -12.047 -2.201 -11.984 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.402 -1.672 -11.691 1.00 0.00 H new ATOM 0 HE1 MET A 67 -13.225 -0.184 -15.024 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.626 -1.860 -15.063 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.626 -1.304 -13.701 1.00 0.00 H new ATOM 1017 N ARG A 68 -7.683 -3.405 -12.166 1.00 0.00 N ATOM 1018 CA ARG A 68 -6.858 -3.075 -11.012 1.00 0.00 C ATOM 1019 C ARG A 68 -5.375 -3.221 -11.343 1.00 0.00 C ATOM 1020 O ARG A 68 -4.599 -2.277 -11.193 1.00 0.00 O ATOM 1021 CB ARG A 68 -7.240 -3.885 -9.781 1.00 0.00 C ATOM 1022 CG ARG A 68 -8.633 -3.605 -9.239 1.00 0.00 C ATOM 1023 CD ARG A 68 -9.131 -4.622 -8.277 1.00 0.00 C ATOM 1024 NE ARG A 68 -10.277 -4.196 -7.491 1.00 0.00 N ATOM 1025 CZ ARG A 68 -11.548 -4.175 -7.940 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -11.835 -4.518 -9.176 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -12.496 -3.778 -7.109 1.00 0.00 N ATOM 0 H ARG A 68 -7.828 -4.405 -12.308 1.00 0.00 H new ATOM 0 HA ARG A 68 -7.047 -2.030 -10.767 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -7.167 -4.945 -10.024 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -6.513 -3.687 -8.994 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -8.631 -2.630 -8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -9.329 -3.541 -10.075 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -9.399 -5.524 -8.827 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -8.321 -4.890 -7.599 1.00 0.00 H new ATOM 0 HE ARG A 68 -10.108 -3.892 -6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -11.091 -4.806 -9.811 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -12.802 -4.497 -9.500 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -12.256 -3.499 -6.158 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -13.467 -3.751 -7.419 1.00 0.00 H new ATOM 1041 N ASP A 69 -4.990 -4.410 -11.794 1.00 0.00 N ATOM 1042 CA ASP A 69 -3.580 -4.759 -11.919 1.00 0.00 C ATOM 1043 C ASP A 69 -2.951 -4.067 -13.125 1.00 0.00 C ATOM 1044 O ASP A 69 -1.729 -4.012 -13.254 1.00 0.00 O ATOM 1045 CB ASP A 69 -3.411 -6.276 -12.033 1.00 0.00 C ATOM 1046 CG ASP A 69 -3.656 -7.036 -10.736 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -3.695 -6.411 -9.704 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -3.955 -8.204 -10.803 1.00 0.00 O ATOM 0 H ASP A 69 -5.634 -5.148 -12.079 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.067 -4.415 -11.021 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.097 -6.649 -12.794 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.401 -6.492 -12.381 1.00 0.00 H new ATOM 1053 N GLN A 70 -3.798 -3.540 -14.004 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.326 -2.809 -15.173 1.00 0.00 C ATOM 1055 C GLN A 70 -2.288 -1.764 -14.779 1.00 0.00 C ATOM 1056 O GLN A 70 -1.450 -1.369 -15.591 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.495 -2.134 -15.894 1.00 0.00 C ATOM 1058 CG GLN A 70 -5.190 -1.057 -15.079 1.00 0.00 C ATOM 1059 CD GLN A 70 -6.224 -0.294 -15.887 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -6.066 -0.100 -17.095 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -7.286 0.145 -15.222 1.00 0.00 N ATOM 0 H GLN A 70 -4.813 -3.606 -13.928 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.859 -3.526 -15.849 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -4.130 -1.693 -16.821 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.226 -2.895 -16.169 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.673 -1.514 -14.216 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -4.446 -0.359 -14.695 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -7.374 -0.039 -14.223 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.014 0.667 -15.710 1.00 0.00 H new ATOM 1070 N TYR A 71 -2.349 -1.319 -13.529 1.00 0.00 N ATOM 1071 CA TYR A 71 -1.477 -0.251 -13.054 1.00 0.00 C ATOM 1072 C TYR A 71 -0.027 -0.519 -13.445 1.00 0.00 C ATOM 1073 O TYR A 71 0.742 0.409 -13.700 1.00 0.00 O ATOM 1074 CB TYR A 71 -1.589 -0.111 -11.535 1.00 0.00 C ATOM 1075 CG TYR A 71 -0.795 -1.147 -10.771 1.00 0.00 C ATOM 1076 CD1 TYR A 71 0.544 -0.934 -10.461 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -1.381 -2.336 -10.360 1.00 0.00 C ATOM 1078 CE1 TYR A 71 1.273 -1.877 -9.763 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -0.659 -3.284 -9.661 1.00 0.00 C ATOM 1080 CZ TYR A 71 0.667 -3.051 -9.365 1.00 0.00 C ATOM 1081 OH TYR A 71 1.390 -3.993 -8.671 1.00 0.00 O ATOM 0 H TYR A 71 -2.993 -1.681 -12.826 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.796 0.680 -13.523 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.248 0.883 -11.244 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.638 -0.185 -11.248 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.022 -0.016 -10.771 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.419 -2.523 -10.591 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.312 -1.696 -9.530 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.131 -4.203 -9.348 1.00 0.00 H new ATOM 0 HH TYR A 71 0.964 -4.870 -8.769 1.00 0.00 H new ATOM 1091 N MET A 72 0.341 -1.795 -13.493 1.00 0.00 N ATOM 1092 CA MET A 72 1.713 -2.185 -13.796 1.00 0.00 C ATOM 1093 C MET A 72 2.132 -1.676 -15.172 1.00 0.00 C ATOM 1094 O MET A 72 3.294 -1.336 -15.391 1.00 0.00 O ATOM 1095 CB MET A 72 1.862 -3.703 -13.723 1.00 0.00 C ATOM 1096 CG MET A 72 1.760 -4.279 -12.318 1.00 0.00 C ATOM 1097 SD MET A 72 2.160 -6.037 -12.256 1.00 0.00 S ATOM 1098 CE MET A 72 0.705 -6.744 -13.022 1.00 0.00 C ATOM 0 H MET A 72 -0.292 -2.577 -13.326 1.00 0.00 H new ATOM 0 HA MET A 72 2.368 -1.732 -13.052 1.00 0.00 H new ATOM 0 HB2 MET A 72 1.095 -4.161 -14.347 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.826 -3.982 -14.148 1.00 0.00 H new ATOM 0 HG2 MET A 72 2.433 -3.734 -11.656 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.749 -4.127 -11.940 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.882 -7.798 -13.235 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.145 -6.647 -12.347 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.491 -6.217 -13.952 1.00 0.00 H new ATOM 1108 N ARG A 73 1.178 -1.629 -16.095 1.00 0.00 N ATOM 1109 CA ARG A 73 1.445 -1.151 -17.446 1.00 0.00 C ATOM 1110 C ARG A 73 1.778 0.338 -17.438 1.00 0.00 C ATOM 1111 O ARG A 73 2.598 0.807 -18.230 1.00 0.00 O ATOM 1112 CB ARG A 73 0.305 -1.465 -18.405 1.00 0.00 C ATOM 1113 CG ARG A 73 0.554 -1.062 -19.849 1.00 0.00 C ATOM 1114 CD ARG A 73 -0.502 -1.500 -20.798 1.00 0.00 C ATOM 1115 NE ARG A 73 -0.277 -1.098 -22.177 1.00 0.00 N ATOM 1116 CZ ARG A 73 -1.144 -1.310 -23.186 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -2.273 -1.951 -22.985 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -0.816 -0.877 -24.391 1.00 0.00 N ATOM 0 H ARG A 73 0.213 -1.916 -15.932 1.00 0.00 H new ATOM 0 HA ARG A 73 2.317 -1.691 -17.815 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.106 -2.536 -18.371 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -0.596 -0.962 -18.053 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.645 0.023 -19.900 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.509 -1.477 -20.170 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -0.581 -2.586 -20.758 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -1.460 -1.098 -20.467 1.00 0.00 H new ATOM 0 HE ARG A 73 0.598 -0.622 -22.396 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -2.504 -2.297 -22.054 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -2.918 -2.103 -23.760 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.072 -0.398 -24.536 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.451 -1.022 -25.176 1.00 0.00 H new ATOM 1132 N THR A 74 1.137 1.079 -16.541 1.00 0.00 N ATOM 1133 CA THR A 74 1.264 2.530 -16.516 1.00 0.00 C ATOM 1134 C THR A 74 2.417 2.965 -15.617 1.00 0.00 C ATOM 1135 O THR A 74 3.047 3.995 -15.853 1.00 0.00 O ATOM 1136 CB THR A 74 -0.033 3.203 -16.031 1.00 0.00 C ATOM 1137 OG1 THR A 74 -0.300 2.814 -14.678 1.00 0.00 O ATOM 1138 CG2 THR A 74 -1.204 2.798 -16.912 1.00 0.00 C ATOM 0 H THR A 74 0.524 0.697 -15.821 1.00 0.00 H new ATOM 0 HA THR A 74 1.464 2.846 -17.540 1.00 0.00 H new ATOM 0 HB THR A 74 0.094 4.284 -16.086 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.196 1.995 -14.469 1.00 0.00 H new ATOM 0 HG21 THR A 74 -2.113 3.283 -16.555 1.00 0.00 H new ATOM 0 HG22 THR A 74 -1.009 3.104 -17.940 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.331 1.716 -16.874 1.00 0.00 H new ATOM 1146 N GLY A 75 2.689 2.172 -14.585 1.00 0.00 N ATOM 1147 CA GLY A 75 3.818 2.448 -13.715 1.00 0.00 C ATOM 1148 C GLY A 75 3.579 3.646 -12.817 1.00 0.00 C ATOM 1149 O GLY A 75 4.524 4.227 -12.284 1.00 0.00 O ATOM 0 H GLY A 75 2.148 1.344 -14.336 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.021 1.572 -13.100 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.706 2.624 -14.322 1.00 0.00 H new ATOM 1153 N GLU A 76 2.314 4.017 -12.652 1.00 0.00 N ATOM 1154 CA GLU A 76 1.961 5.205 -11.885 1.00 0.00 C ATOM 1155 C GLU A 76 2.348 5.040 -10.417 1.00 0.00 C ATOM 1156 O GLU A 76 2.995 5.908 -9.833 1.00 0.00 O ATOM 1157 CB GLU A 76 0.464 5.499 -12.006 1.00 0.00 C ATOM 1158 CG GLU A 76 0.003 6.739 -11.254 1.00 0.00 C ATOM 1159 CD GLU A 76 -1.419 7.088 -11.595 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -1.958 6.490 -12.495 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -2.005 7.871 -10.885 1.00 0.00 O ATOM 0 H GLU A 76 1.517 3.512 -13.039 1.00 0.00 H new ATOM 0 HA GLU A 76 2.517 6.048 -12.295 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.213 5.614 -13.060 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.094 4.638 -11.638 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.091 6.570 -10.181 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.654 7.578 -11.498 1.00 0.00 H new ATOM 1168 N GLY A 77 1.948 3.918 -9.828 1.00 0.00 N ATOM 1169 CA GLY A 77 2.337 3.616 -8.464 1.00 0.00 C ATOM 1170 C GLY A 77 1.370 2.668 -7.780 1.00 0.00 C ATOM 1171 O GLY A 77 0.235 2.500 -8.226 1.00 0.00 O ATOM 0 H GLY A 77 1.361 3.212 -10.272 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.334 3.176 -8.463 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.397 4.543 -7.893 1.00 0.00 H new ATOM 1175 N PHE A 78 1.822 2.047 -6.696 1.00 0.00 N ATOM 1176 CA PHE A 78 0.985 1.120 -5.943 1.00 0.00 C ATOM 1177 C PHE A 78 1.448 1.024 -4.492 1.00 0.00 C ATOM 1178 O PHE A 78 2.626 1.221 -4.190 1.00 0.00 O ATOM 1179 CB PHE A 78 0.997 -0.264 -6.595 1.00 0.00 C ATOM 1180 CG PHE A 78 2.337 -0.943 -6.549 1.00 0.00 C ATOM 1181 CD1 PHE A 78 3.326 -0.622 -7.467 1.00 0.00 C ATOM 1182 CD2 PHE A 78 2.611 -1.905 -5.588 1.00 0.00 C ATOM 1183 CE1 PHE A 78 4.556 -1.247 -7.428 1.00 0.00 C ATOM 1184 CE2 PHE A 78 3.843 -2.529 -5.544 1.00 0.00 C ATOM 1185 CZ PHE A 78 4.816 -2.202 -6.465 1.00 0.00 C ATOM 0 H PHE A 78 2.762 2.168 -6.319 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.036 1.503 -5.953 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.262 -0.897 -6.097 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.684 -0.169 -7.635 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.131 0.126 -8.221 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.853 -2.169 -4.866 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.316 -0.989 -8.151 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.044 -3.273 -4.788 1.00 0.00 H new ATOM 0 HZ PHE A 78 5.778 -2.691 -6.433 1.00 0.00 H new ATOM 1195 N LEU A 79 0.513 0.723 -3.598 1.00 0.00 N ATOM 1196 CA LEU A 79 0.810 0.667 -2.171 1.00 0.00 C ATOM 1197 C LEU A 79 0.740 -0.768 -1.657 1.00 0.00 C ATOM 1198 O LEU A 79 -0.276 -1.445 -1.811 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.160 1.563 -1.390 1.00 0.00 C ATOM 1200 CG LEU A 79 0.055 1.592 0.128 1.00 0.00 C ATOM 1201 CD1 LEU A 79 1.398 2.231 0.453 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.080 2.359 0.789 1.00 0.00 C ATOM 0 H LEU A 79 -0.457 0.514 -3.836 1.00 0.00 H new ATOM 0 HA LEU A 79 1.825 1.033 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.077 2.580 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.178 1.230 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 79 0.060 0.572 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.541 2.247 1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.198 1.653 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.418 3.251 0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.926 2.379 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.101 3.380 0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.028 1.869 0.567 1.00 0.00 H new ATOM 1214 N CYS A 80 1.827 -1.224 -1.043 1.00 0.00 N ATOM 1215 CA CYS A 80 1.886 -2.573 -0.494 1.00 0.00 C ATOM 1216 C CYS A 80 1.599 -2.564 1.004 1.00 0.00 C ATOM 1217 O CYS A 80 2.253 -1.857 1.767 1.00 0.00 O ATOM 1218 CB CYS A 80 3.333 -2.986 -0.765 1.00 0.00 C ATOM 1219 SG CYS A 80 3.742 -4.669 -0.243 1.00 0.00 S ATOM 0 H CYS A 80 2.679 -0.678 -0.913 1.00 0.00 H new ATOM 0 HA CYS A 80 1.152 -3.249 -0.932 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.531 -2.892 -1.833 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.998 -2.289 -0.255 1.00 0.00 H new ATOM 0 HG CYS A 80 4.326 -5.297 -1.220 1.00 0.00 H new ATOM 1225 N VAL A 81 0.612 -3.355 1.416 1.00 0.00 N ATOM 1226 CA VAL A 81 0.163 -3.355 2.804 1.00 0.00 C ATOM 1227 C VAL A 81 0.550 -4.652 3.506 1.00 0.00 C ATOM 1228 O VAL A 81 0.382 -5.740 2.958 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.362 -3.162 2.904 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -1.810 -3.204 4.357 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -1.777 -1.847 2.259 1.00 0.00 C ATOM 0 H VAL A 81 0.109 -4.003 0.809 1.00 0.00 H new ATOM 0 HA VAL A 81 0.658 -2.518 3.296 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.847 -3.978 2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.890 -3.066 4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.546 -4.168 4.791 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.315 -2.408 4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.857 -1.728 2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.282 -1.020 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.489 -1.851 1.208 1.00 0.00 H new ATOM 1241 N PHE A 82 1.069 -4.527 4.723 1.00 0.00 N ATOM 1242 CA PHE A 82 1.491 -5.688 5.497 1.00 0.00 C ATOM 1243 C PHE A 82 0.557 -5.924 6.679 1.00 0.00 C ATOM 1244 O PHE A 82 0.182 -4.986 7.385 1.00 0.00 O ATOM 1245 CB PHE A 82 2.929 -5.511 5.987 1.00 0.00 C ATOM 1246 CG PHE A 82 3.346 -6.521 7.017 1.00 0.00 C ATOM 1247 CD1 PHE A 82 3.600 -7.836 6.659 1.00 0.00 C ATOM 1248 CD2 PHE A 82 3.487 -6.158 8.349 1.00 0.00 C ATOM 1249 CE1 PHE A 82 3.984 -8.767 7.606 1.00 0.00 C ATOM 1250 CE2 PHE A 82 3.871 -7.085 9.298 1.00 0.00 C ATOM 1251 CZ PHE A 82 4.120 -8.391 8.926 1.00 0.00 C ATOM 0 H PHE A 82 1.207 -3.633 5.194 1.00 0.00 H new ATOM 0 HA PHE A 82 1.447 -6.561 4.846 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.604 -5.576 5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.040 -4.511 6.406 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.497 -8.137 5.627 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.294 -5.138 8.647 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.177 -9.788 7.312 1.00 0.00 H new ATOM 0 HE2 PHE A 82 3.976 -6.788 10.331 1.00 0.00 H new ATOM 0 HZ PHE A 82 4.421 -9.117 9.667 1.00 0.00 H new ATOM 1261 N ALA A 83 0.181 -7.181 6.889 1.00 0.00 N ATOM 1262 CA ALA A 83 -0.650 -7.551 8.027 1.00 0.00 C ATOM 1263 C ALA A 83 0.202 -7.861 9.253 1.00 0.00 C ATOM 1264 O ALA A 83 1.069 -8.735 9.213 1.00 0.00 O ATOM 1265 CB ALA A 83 -1.525 -8.747 7.675 1.00 0.00 C ATOM 0 H ALA A 83 0.439 -7.961 6.285 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.291 -6.703 8.267 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -2.141 -9.013 8.534 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.168 -8.492 6.833 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.893 -9.593 7.406 1.00 0.00 H new ATOM 1271 N ILE A 84 -0.048 -7.138 10.340 1.00 0.00 N ATOM 1272 CA ILE A 84 0.832 -7.175 11.500 1.00 0.00 C ATOM 1273 C ILE A 84 0.789 -8.540 12.179 1.00 0.00 C ATOM 1274 O ILE A 84 1.749 -8.950 12.830 1.00 0.00 O ATOM 1275 CB ILE A 84 0.459 -6.088 12.525 1.00 0.00 C ATOM 1276 CG1 ILE A 84 1.679 -5.710 13.370 1.00 0.00 C ATOM 1277 CG2 ILE A 84 -0.680 -6.564 13.414 1.00 0.00 C ATOM 1278 CD1 ILE A 84 2.733 -4.938 12.608 1.00 0.00 C ATOM 0 H ILE A 84 -0.853 -6.520 10.441 1.00 0.00 H new ATOM 0 HA ILE A 84 1.842 -6.986 11.137 1.00 0.00 H new ATOM 0 HB ILE A 84 0.126 -5.202 11.985 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.349 -5.114 14.221 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.127 -6.619 13.772 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.931 -5.784 14.133 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.553 -6.786 12.800 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.374 -7.464 13.948 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.566 -4.706 13.272 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.092 -5.539 11.773 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.302 -4.011 12.229 1.00 0.00 H new ATOM 1290 N ASN A 85 -0.330 -9.238 12.021 1.00 0.00 N ATOM 1291 CA ASN A 85 -0.558 -10.488 12.737 1.00 0.00 C ATOM 1292 C ASN A 85 -0.348 -11.689 11.818 1.00 0.00 C ATOM 1293 O ASN A 85 -0.189 -12.817 12.281 1.00 0.00 O ATOM 1294 CB ASN A 85 -1.945 -10.531 13.352 1.00 0.00 C ATOM 1295 CG ASN A 85 -3.057 -10.483 12.341 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -3.069 -9.635 11.441 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -4.033 -11.334 12.534 1.00 0.00 N ATOM 0 H ASN A 85 -1.093 -8.960 11.404 1.00 0.00 H new ATOM 0 HA ASN A 85 0.171 -10.538 13.546 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -2.042 -11.442 13.943 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.054 -9.692 14.039 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -4.852 -11.317 11.927 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -3.974 -12.014 13.292 1.00 0.00 H new ATOM 1304 N ASN A 86 -0.347 -11.434 10.513 1.00 0.00 N ATOM 1305 CA ASN A 86 -0.175 -12.497 9.529 1.00 0.00 C ATOM 1306 C ASN A 86 1.304 -12.731 9.236 1.00 0.00 C ATOM 1307 O ASN A 86 1.989 -11.858 8.703 1.00 0.00 O ATOM 1308 CB ASN A 86 -0.924 -12.192 8.244 1.00 0.00 C ATOM 1309 CG ASN A 86 -0.846 -13.292 7.222 1.00 0.00 C ATOM 1310 OD1 ASN A 86 0.168 -13.990 7.109 1.00 0.00 O ATOM 1311 ND2 ASN A 86 -1.878 -13.396 6.425 1.00 0.00 N ATOM 0 H ASN A 86 -0.463 -10.503 10.113 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.595 -13.408 9.956 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -1.971 -12.002 8.481 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -0.524 -11.276 7.810 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.870 -14.078 5.667 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.691 -12.795 6.562 1.00 0.00 H new ATOM 1318 N THR A 87 1.790 -13.918 9.587 1.00 0.00 N ATOM 1319 CA THR A 87 3.183 -14.273 9.351 1.00 0.00 C ATOM 1320 C THR A 87 3.473 -14.400 7.859 1.00 0.00 C ATOM 1321 O THR A 87 4.507 -13.939 7.374 1.00 0.00 O ATOM 1322 CB THR A 87 3.555 -15.593 10.051 1.00 0.00 C ATOM 1323 OG1 THR A 87 3.390 -15.448 11.467 1.00 0.00 O ATOM 1324 CG2 THR A 87 4.998 -15.969 9.748 1.00 0.00 C ATOM 0 H THR A 87 1.239 -14.649 10.036 1.00 0.00 H new ATOM 0 HA THR A 87 3.788 -13.469 9.768 1.00 0.00 H new ATOM 0 HB THR A 87 2.900 -16.381 9.680 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.625 -16.289 11.912 1.00 0.00 H new ATOM 0 HG21 THR A 87 5.244 -16.904 10.251 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.124 -16.091 8.672 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.662 -15.181 10.104 1.00 0.00 H new ATOM 1332 N LYS A 88 2.553 -15.027 7.133 1.00 0.00 N ATOM 1333 CA LYS A 88 2.754 -15.303 5.715 1.00 0.00 C ATOM 1334 C LYS A 88 2.736 -14.013 4.902 1.00 0.00 C ATOM 1335 O LYS A 88 3.256 -13.964 3.788 1.00 0.00 O ATOM 1336 CB LYS A 88 1.685 -16.268 5.201 1.00 0.00 C ATOM 1337 CG LYS A 88 1.798 -17.684 5.749 1.00 0.00 C ATOM 1338 CD LYS A 88 0.694 -18.579 5.203 1.00 0.00 C ATOM 1339 CE LYS A 88 0.830 -20.003 5.719 1.00 0.00 C ATOM 1340 NZ LYS A 88 -0.243 -20.890 5.194 1.00 0.00 N ATOM 0 H LYS A 88 1.661 -15.354 7.503 1.00 0.00 H new ATOM 0 HA LYS A 88 3.732 -15.769 5.596 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.702 -15.871 5.455 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.741 -16.307 4.113 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.770 -18.101 5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.745 -17.660 6.837 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.278 -18.177 5.490 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.729 -18.580 4.114 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.803 -20.402 5.432 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.796 -19.999 6.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.114 -21.851 5.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.171 -20.525 5.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.196 -20.915 4.155 1.00 0.00 H new ATOM 1354 N SER A 89 2.137 -12.969 5.469 1.00 0.00 N ATOM 1355 CA SER A 89 2.116 -11.660 4.827 1.00 0.00 C ATOM 1356 C SER A 89 3.524 -11.229 4.426 1.00 0.00 C ATOM 1357 O SER A 89 3.718 -10.588 3.392 1.00 0.00 O ATOM 1358 CB SER A 89 1.490 -10.635 5.751 1.00 0.00 C ATOM 1359 OG SER A 89 1.362 -9.381 5.138 1.00 0.00 O ATOM 0 H SER A 89 1.661 -13.005 6.370 1.00 0.00 H new ATOM 0 HA SER A 89 1.513 -11.730 3.921 1.00 0.00 H new ATOM 0 HB2 SER A 89 0.508 -10.985 6.068 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.099 -10.538 6.650 1.00 0.00 H new ATOM 0 HG SER A 89 1.950 -8.737 5.585 1.00 0.00 H new ATOM 1365 N PHE A 90 4.503 -11.586 5.251 1.00 0.00 N ATOM 1366 CA PHE A 90 5.902 -11.333 4.931 1.00 0.00 C ATOM 1367 C PHE A 90 6.291 -12.009 3.619 1.00 0.00 C ATOM 1368 O PHE A 90 6.942 -11.406 2.767 1.00 0.00 O ATOM 1369 CB PHE A 90 6.807 -11.820 6.065 1.00 0.00 C ATOM 1370 CG PHE A 90 7.019 -10.802 7.150 1.00 0.00 C ATOM 1371 CD1 PHE A 90 7.463 -9.524 6.845 1.00 0.00 C ATOM 1372 CD2 PHE A 90 6.774 -11.121 8.477 1.00 0.00 C ATOM 1373 CE1 PHE A 90 7.659 -8.587 7.842 1.00 0.00 C ATOM 1374 CE2 PHE A 90 6.969 -10.185 9.476 1.00 0.00 C ATOM 1375 CZ PHE A 90 7.411 -8.920 9.159 1.00 0.00 C ATOM 0 H PHE A 90 4.353 -12.051 6.146 1.00 0.00 H new ATOM 0 HA PHE A 90 6.033 -10.257 4.815 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.374 -12.719 6.503 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.775 -12.102 5.650 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.658 -9.258 5.817 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.427 -12.111 8.733 1.00 0.00 H new ATOM 0 HE1 PHE A 90 8.006 -7.595 7.591 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.774 -10.446 10.506 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.564 -8.189 9.939 1.00 0.00 H new ATOM 1385 N GLU A 91 5.885 -13.266 3.464 1.00 0.00 N ATOM 1386 CA GLU A 91 6.319 -14.074 2.331 1.00 0.00 C ATOM 1387 C GLU A 91 5.676 -13.584 1.037 1.00 0.00 C ATOM 1388 O GLU A 91 6.335 -13.488 0.002 1.00 0.00 O ATOM 1389 CB GLU A 91 5.982 -15.548 2.563 1.00 0.00 C ATOM 1390 CG GLU A 91 6.804 -16.215 3.657 1.00 0.00 C ATOM 1391 CD GLU A 91 6.345 -17.626 3.901 1.00 0.00 C ATOM 1392 OE1 GLU A 91 5.384 -18.032 3.293 1.00 0.00 O ATOM 1393 OE2 GLU A 91 7.022 -18.336 4.608 1.00 0.00 O ATOM 0 H GLU A 91 5.257 -13.746 4.109 1.00 0.00 H new ATOM 0 HA GLU A 91 7.400 -13.973 2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.925 -15.631 2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.129 -16.093 1.631 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.857 -16.216 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.722 -15.639 4.579 1.00 0.00 H new ATOM 1400 N ASP A 92 4.385 -13.276 1.104 1.00 0.00 N ATOM 1401 CA ASP A 92 3.638 -12.849 -0.075 1.00 0.00 C ATOM 1402 C ASP A 92 4.171 -11.519 -0.601 1.00 0.00 C ATOM 1403 O ASP A 92 4.260 -11.313 -1.812 1.00 0.00 O ATOM 1404 CB ASP A 92 2.146 -12.731 0.247 1.00 0.00 C ATOM 1405 CG ASP A 92 1.425 -14.065 0.381 1.00 0.00 C ATOM 1406 OD1 ASP A 92 1.993 -15.065 0.009 1.00 0.00 O ATOM 1407 OD2 ASP A 92 0.385 -14.096 0.994 1.00 0.00 O ATOM 0 H ASP A 92 3.834 -13.314 1.961 1.00 0.00 H new ATOM 0 HA ASP A 92 3.769 -13.604 -0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.030 -12.174 1.177 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.663 -12.147 -0.536 1.00 0.00 H new ATOM 1412 N ILE A 93 4.520 -10.623 0.315 1.00 0.00 N ATOM 1413 CA ILE A 93 5.124 -9.348 -0.056 1.00 0.00 C ATOM 1414 C ILE A 93 6.507 -9.552 -0.664 1.00 0.00 C ATOM 1415 O ILE A 93 6.861 -8.913 -1.656 1.00 0.00 O ATOM 1416 CB ILE A 93 5.239 -8.404 1.155 1.00 0.00 C ATOM 1417 CG1 ILE A 93 3.849 -7.951 1.611 1.00 0.00 C ATOM 1418 CG2 ILE A 93 6.108 -7.205 0.813 1.00 0.00 C ATOM 1419 CD1 ILE A 93 3.845 -7.245 2.948 1.00 0.00 C ATOM 0 H ILE A 93 4.395 -10.755 1.319 1.00 0.00 H new ATOM 0 HA ILE A 93 4.468 -8.892 -0.798 1.00 0.00 H new ATOM 0 HB ILE A 93 5.711 -8.946 1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.429 -7.285 0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.194 -8.821 1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 93 6.179 -6.548 1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.105 -7.546 0.534 1.00 0.00 H new ATOM 0 HG23 ILE A 93 5.664 -6.660 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.826 -6.955 3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.234 -7.915 3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.472 -6.355 2.892 1.00 0.00 H new ATOM 1431 N HIS A 94 7.286 -10.447 -0.065 1.00 0.00 N ATOM 1432 CA HIS A 94 8.610 -10.774 -0.579 1.00 0.00 C ATOM 1433 C HIS A 94 8.527 -11.266 -2.022 1.00 0.00 C ATOM 1434 O HIS A 94 9.287 -10.822 -2.882 1.00 0.00 O ATOM 1435 CB HIS A 94 9.289 -11.831 0.299 1.00 0.00 C ATOM 1436 CG HIS A 94 10.620 -12.281 -0.220 1.00 0.00 C ATOM 1437 ND1 HIS A 94 11.761 -11.515 -0.098 1.00 0.00 N ATOM 1438 CD2 HIS A 94 10.991 -13.413 -0.862 1.00 0.00 C ATOM 1439 CE1 HIS A 94 12.778 -12.160 -0.643 1.00 0.00 C ATOM 1440 NE2 HIS A 94 12.337 -13.313 -1.114 1.00 0.00 N ATOM 0 H HIS A 94 7.023 -10.959 0.777 1.00 0.00 H new ATOM 0 HA HIS A 94 9.210 -9.864 -0.556 1.00 0.00 H new ATOM 0 HB2 HIS A 94 9.418 -11.428 1.303 1.00 0.00 H new ATOM 0 HB3 HIS A 94 8.631 -12.696 0.385 1.00 0.00 H new ATOM 0 HD2 HIS A 94 10.349 -14.240 -1.127 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.797 -11.805 -0.695 1.00 0.00 H new ATOM 0 HE2 HIS A 94 12.905 -14.015 -1.588 1.00 0.00 H new ATOM 1447 N GLN A 95 7.599 -12.183 -2.277 1.00 0.00 N ATOM 1448 CA GLN A 95 7.456 -12.775 -3.601 1.00 0.00 C ATOM 1449 C GLN A 95 7.024 -11.727 -4.623 1.00 0.00 C ATOM 1450 O GLN A 95 7.597 -11.630 -5.708 1.00 0.00 O ATOM 1451 CB GLN A 95 6.440 -13.919 -3.571 1.00 0.00 C ATOM 1452 CG GLN A 95 6.923 -15.162 -2.842 1.00 0.00 C ATOM 1453 CD GLN A 95 5.794 -16.126 -2.530 1.00 0.00 C ATOM 1454 OE1 GLN A 95 4.561 -15.679 -2.738 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 6.028 -17.263 -2.111 1.00 0.00 N flip ATOM 0 H GLN A 95 6.936 -12.531 -1.585 1.00 0.00 H new ATOM 0 HA GLN A 95 8.428 -13.170 -3.897 1.00 0.00 H new ATOM 0 HB2 GLN A 95 5.525 -13.565 -3.096 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.183 -14.189 -4.595 1.00 0.00 H new ATOM 0 HG2 GLN A 95 7.672 -15.669 -3.451 1.00 0.00 H new ATOM 0 HG3 GLN A 95 7.413 -14.868 -1.914 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.991 -17.565 -1.966 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.258 -17.901 -1.910 1.00 0.00 H new ATOM 1464 N TYR A 96 6.012 -10.944 -4.268 1.00 0.00 N ATOM 1465 CA TYR A 96 5.451 -9.958 -5.184 1.00 0.00 C ATOM 1466 C TYR A 96 6.471 -8.870 -5.505 1.00 0.00 C ATOM 1467 O TYR A 96 6.590 -8.432 -6.649 1.00 0.00 O ATOM 1468 CB TYR A 96 4.184 -9.335 -4.592 1.00 0.00 C ATOM 1469 CG TYR A 96 3.299 -8.657 -5.614 1.00 0.00 C ATOM 1470 CD1 TYR A 96 2.529 -9.401 -6.496 1.00 0.00 C ATOM 1471 CD2 TYR A 96 3.235 -7.274 -5.692 1.00 0.00 C ATOM 1472 CE1 TYR A 96 1.720 -8.787 -7.432 1.00 0.00 C ATOM 1473 CE2 TYR A 96 2.429 -6.649 -6.624 1.00 0.00 C ATOM 1474 CZ TYR A 96 1.672 -7.409 -7.492 1.00 0.00 C ATOM 1475 OH TYR A 96 0.867 -6.791 -8.420 1.00 0.00 O ATOM 0 H TYR A 96 5.563 -10.973 -3.353 1.00 0.00 H new ATOM 0 HA TYR A 96 5.191 -10.469 -6.111 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.610 -10.113 -4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.470 -8.607 -3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.563 -10.479 -6.450 1.00 0.00 H new ATOM 0 HD2 TYR A 96 3.825 -6.676 -5.013 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.129 -9.381 -8.113 1.00 0.00 H new ATOM 0 HE2 TYR A 96 2.392 -5.571 -6.673 1.00 0.00 H new ATOM 0 HH TYR A 96 0.323 -7.464 -8.881 1.00 0.00 H new ATOM 1485 N ARG A 97 7.205 -8.437 -4.484 1.00 0.00 N ATOM 1486 CA ARG A 97 8.240 -7.426 -4.661 1.00 0.00 C ATOM 1487 C ARG A 97 9.365 -7.949 -5.550 1.00 0.00 C ATOM 1488 O ARG A 97 9.894 -7.223 -6.391 1.00 0.00 O ATOM 1489 CB ARG A 97 8.769 -6.905 -3.334 1.00 0.00 C ATOM 1490 CG ARG A 97 9.951 -5.955 -3.445 1.00 0.00 C ATOM 1491 CD ARG A 97 9.716 -4.786 -4.330 1.00 0.00 C ATOM 1492 NE ARG A 97 10.856 -3.893 -4.466 1.00 0.00 N ATOM 1493 CZ ARG A 97 11.168 -3.217 -5.588 1.00 0.00 C ATOM 1494 NH1 ARG A 97 10.455 -3.355 -6.684 1.00 0.00 N ATOM 1495 NH2 ARG A 97 12.227 -2.426 -5.567 1.00 0.00 N ATOM 0 H ARG A 97 7.101 -8.771 -3.526 1.00 0.00 H new ATOM 0 HA ARG A 97 7.781 -6.576 -5.165 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.959 -6.395 -2.812 1.00 0.00 H new ATOM 0 HB3 ARG A 97 9.061 -7.755 -2.717 1.00 0.00 H new ATOM 0 HG2 ARG A 97 10.208 -5.595 -2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 97 10.813 -6.509 -3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 97 9.433 -5.146 -5.319 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.870 -4.218 -3.943 1.00 0.00 H new ATOM 0 HE ARG A 97 11.462 -3.770 -3.655 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.651 -3.982 -6.694 1.00 0.00 H new ATOM 0 HH12 ARG A 97 10.706 -2.835 -7.525 1.00 0.00 H new ATOM 0 HH21 ARG A 97 12.783 -2.341 -4.716 1.00 0.00 H new ATOM 0 HH22 ARG A 97 12.488 -1.901 -6.402 1.00 0.00 H new ATOM 1509 N GLU A 98 9.726 -9.212 -5.355 1.00 0.00 N ATOM 1510 CA GLU A 98 10.788 -9.834 -6.140 1.00 0.00 C ATOM 1511 C GLU A 98 10.427 -9.855 -7.622 1.00 0.00 C ATOM 1512 O GLU A 98 11.261 -9.561 -8.478 1.00 0.00 O ATOM 1513 CB GLU A 98 11.063 -11.255 -5.643 1.00 0.00 C ATOM 1514 CG GLU A 98 12.186 -11.972 -6.378 1.00 0.00 C ATOM 1515 CD GLU A 98 12.438 -13.335 -5.795 1.00 0.00 C ATOM 1516 OE1 GLU A 98 11.782 -13.683 -4.842 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.205 -14.072 -6.368 1.00 0.00 O ATOM 0 H GLU A 98 9.300 -9.826 -4.661 1.00 0.00 H new ATOM 0 HA GLU A 98 11.692 -9.239 -6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.308 -11.215 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.150 -11.843 -5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.930 -12.067 -7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 98 13.097 -11.377 -6.323 1.00 0.00 H new ATOM 1524 N GLN A 99 9.179 -10.205 -7.916 1.00 0.00 N ATOM 1525 CA GLN A 99 8.707 -10.263 -9.295 1.00 0.00 C ATOM 1526 C GLN A 99 8.621 -8.866 -9.899 1.00 0.00 C ATOM 1527 O GLN A 99 9.090 -8.631 -11.013 1.00 0.00 O ATOM 1528 CB GLN A 99 7.339 -10.946 -9.367 1.00 0.00 C ATOM 1529 CG GLN A 99 7.371 -12.437 -9.082 1.00 0.00 C ATOM 1530 CD GLN A 99 5.981 -13.034 -8.960 1.00 0.00 C ATOM 1531 OE1 GLN A 99 4.966 -12.180 -9.012 1.00 0.00 O flip ATOM 1532 NE2 GLN A 99 5.823 -14.250 -8.823 1.00 0.00 N flip ATOM 0 H GLN A 99 8.477 -10.453 -7.219 1.00 0.00 H new ATOM 0 HA GLN A 99 9.425 -10.847 -9.870 1.00 0.00 H new ATOM 0 HB2 GLN A 99 6.668 -10.466 -8.655 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.918 -10.786 -10.360 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.913 -12.945 -9.880 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.922 -12.616 -8.159 1.00 0.00 H new ATOM 0 HE21 GLN A 99 6.633 -14.869 -8.788 1.00 0.00 H new ATOM 0 HE22 GLN A 99 4.882 -14.636 -8.745 1.00 0.00 H new ATOM 1541 N ILE A 100 8.018 -7.942 -9.157 1.00 0.00 N ATOM 1542 CA ILE A 100 7.951 -6.548 -9.579 1.00 0.00 C ATOM 1543 C ILE A 100 9.346 -5.969 -9.785 1.00 0.00 C ATOM 1544 O ILE A 100 9.590 -5.230 -10.740 1.00 0.00 O ATOM 1545 CB ILE A 100 7.190 -5.685 -8.556 1.00 0.00 C ATOM 1546 CG1 ILE A 100 5.710 -6.071 -8.526 1.00 0.00 C ATOM 1547 CG2 ILE A 100 7.351 -4.208 -8.883 1.00 0.00 C ATOM 1548 CD1 ILE A 100 4.972 -5.764 -9.810 1.00 0.00 C ATOM 0 H ILE A 100 7.569 -8.134 -8.261 1.00 0.00 H new ATOM 0 HA ILE A 100 7.411 -6.530 -10.526 1.00 0.00 H new ATOM 0 HB ILE A 100 7.612 -5.867 -7.568 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.627 -7.137 -8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.224 -5.545 -7.704 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.807 -3.612 -8.150 1.00 0.00 H new ATOM 0 HG22 ILE A 100 8.408 -3.942 -8.855 1.00 0.00 H new ATOM 0 HG23 ILE A 100 6.954 -4.010 -9.879 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.929 -6.066 -9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.023 -4.694 -10.012 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.432 -6.311 -10.633 1.00 0.00 H new ATOM 1560 N LYS A 101 10.261 -6.308 -8.884 1.00 0.00 N ATOM 1561 CA LYS A 101 11.626 -5.799 -8.948 1.00 0.00 C ATOM 1562 C LYS A 101 12.315 -6.249 -10.233 1.00 0.00 C ATOM 1563 O LYS A 101 12.985 -5.458 -10.898 1.00 0.00 O ATOM 1564 CB LYS A 101 12.427 -6.257 -7.728 1.00 0.00 C ATOM 1565 CG LYS A 101 13.863 -5.750 -7.692 1.00 0.00 C ATOM 1566 CD LYS A 101 14.572 -6.187 -6.419 1.00 0.00 C ATOM 1567 CE LYS A 101 16.020 -5.720 -6.403 1.00 0.00 C ATOM 1568 NZ LYS A 101 16.739 -6.174 -5.182 1.00 0.00 N ATOM 0 H LYS A 101 10.082 -6.934 -8.099 1.00 0.00 H new ATOM 0 HA LYS A 101 11.581 -4.710 -8.947 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.914 -5.924 -6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.438 -7.347 -7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 101 14.405 -6.125 -8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 101 13.869 -4.662 -7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.048 -5.784 -5.552 1.00 0.00 H new ATOM 0 HD3 LYS A 101 14.537 -7.273 -6.336 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.533 -6.098 -7.287 1.00 0.00 H new ATOM 0 HE3 LYS A 101 16.051 -4.632 -6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.722 -5.834 -5.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.266 -5.792 -4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.733 -7.213 -5.142 1.00 0.00 H new ATOM 1582 N ARG A 102 12.146 -7.521 -10.575 1.00 0.00 N ATOM 1583 CA ARG A 102 12.785 -8.086 -11.758 1.00 0.00 C ATOM 1584 C ARG A 102 12.215 -7.467 -13.030 1.00 0.00 C ATOM 1585 O ARG A 102 12.947 -7.187 -13.979 1.00 0.00 O ATOM 1586 CB ARG A 102 12.701 -9.605 -11.787 1.00 0.00 C ATOM 1587 CG ARG A 102 13.607 -10.315 -10.794 1.00 0.00 C ATOM 1588 CD ARG A 102 13.496 -11.796 -10.813 1.00 0.00 C ATOM 1589 NE ARG A 102 14.404 -12.481 -9.908 1.00 0.00 N ATOM 1590 CZ ARG A 102 14.499 -13.819 -9.786 1.00 0.00 C ATOM 1591 NH1 ARG A 102 13.719 -14.619 -10.479 1.00 0.00 N ATOM 1592 NH2 ARG A 102 15.381 -14.308 -8.930 1.00 0.00 N ATOM 0 H ARG A 102 11.572 -8.181 -10.050 1.00 0.00 H new ATOM 0 HA ARG A 102 13.845 -7.835 -11.707 1.00 0.00 H new ATOM 0 HB2 ARG A 102 11.670 -9.901 -11.592 1.00 0.00 H new ATOM 0 HB3 ARG A 102 12.947 -9.949 -12.792 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.641 -10.038 -11.001 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.376 -9.958 -9.790 1.00 0.00 H new ATOM 0 HD2 ARG A 102 12.473 -12.074 -10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 102 13.680 -12.148 -11.828 1.00 0.00 H new ATOM 0 HE ARG A 102 15.013 -11.908 -9.324 1.00 0.00 H new ATOM 0 HH11 ARG A 102 13.029 -14.229 -11.121 1.00 0.00 H new ATOM 0 HH12 ARG A 102 13.804 -15.630 -10.375 1.00 0.00 H new ATOM 0 HH21 ARG A 102 15.966 -13.676 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 102 15.476 -15.317 -8.816 1.00 0.00 H new ATOM 1606 N VAL A 103 10.902 -7.258 -13.043 1.00 0.00 N ATOM 1607 CA VAL A 103 10.241 -6.622 -14.178 1.00 0.00 C ATOM 1608 C VAL A 103 10.607 -5.144 -14.269 1.00 0.00 C ATOM 1609 O VAL A 103 10.825 -4.613 -15.358 1.00 0.00 O ATOM 1610 CB VAL A 103 8.709 -6.759 -14.090 1.00 0.00 C ATOM 1611 CG1 VAL A 103 8.037 -5.913 -15.161 1.00 0.00 C ATOM 1612 CG2 VAL A 103 8.296 -8.216 -14.225 1.00 0.00 C ATOM 0 H VAL A 103 10.275 -7.519 -12.282 1.00 0.00 H new ATOM 0 HA VAL A 103 10.590 -7.135 -15.074 1.00 0.00 H new ATOM 0 HB VAL A 103 8.386 -6.399 -13.113 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.955 -6.021 -15.085 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.308 -4.866 -15.021 1.00 0.00 H new ATOM 0 HG13 VAL A 103 8.366 -6.244 -16.146 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.211 -8.294 -14.161 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.631 -8.601 -15.188 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.750 -8.799 -13.423 1.00 0.00 H new ATOM 1622 N LYS A 104 10.672 -4.486 -13.117 1.00 0.00 N ATOM 1623 CA LYS A 104 10.921 -3.049 -13.070 1.00 0.00 C ATOM 1624 C LYS A 104 12.395 -2.761 -12.806 1.00 0.00 C ATOM 1625 O LYS A 104 12.777 -1.624 -12.526 1.00 0.00 O ATOM 1626 CB LYS A 104 10.054 -2.387 -11.999 1.00 0.00 C ATOM 1627 CG LYS A 104 8.555 -2.567 -12.205 1.00 0.00 C ATOM 1628 CD LYS A 104 8.113 -2.026 -13.556 1.00 0.00 C ATOM 1629 CE LYS A 104 6.606 -2.141 -13.733 1.00 0.00 C ATOM 1630 NZ LYS A 104 6.161 -1.634 -15.060 1.00 0.00 N ATOM 0 H LYS A 104 10.556 -4.924 -12.203 1.00 0.00 H new ATOM 0 HA LYS A 104 10.657 -2.630 -14.041 1.00 0.00 H new ATOM 0 HB2 LYS A 104 10.326 -2.794 -11.025 1.00 0.00 H new ATOM 0 HB3 LYS A 104 10.280 -1.321 -11.973 1.00 0.00 H new ATOM 0 HG2 LYS A 104 8.301 -3.624 -12.134 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.013 -2.054 -11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.413 -0.982 -13.648 1.00 0.00 H new ATOM 0 HD3 LYS A 104 8.617 -2.574 -14.352 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.306 -3.183 -13.624 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.104 -1.581 -12.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.123 -1.571 -15.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 6.568 -0.691 -15.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.481 -2.285 -15.805 1.00 0.00 H new ATOM 1644 N ASP A 105 13.222 -3.797 -12.894 1.00 0.00 N ATOM 1645 CA ASP A 105 14.654 -3.657 -12.653 1.00 0.00 C ATOM 1646 C ASP A 105 15.209 -2.434 -13.373 1.00 0.00 C ATOM 1647 O ASP A 105 16.081 -1.738 -12.852 1.00 0.00 O ATOM 1648 CB ASP A 105 15.401 -4.917 -13.099 1.00 0.00 C ATOM 1649 CG ASP A 105 16.877 -4.937 -12.729 1.00 0.00 C ATOM 1650 OD1 ASP A 105 17.177 -4.883 -11.559 1.00 0.00 O ATOM 1651 OD2 ASP A 105 17.684 -5.162 -13.598 1.00 0.00 O ATOM 0 H ASP A 105 12.925 -4.744 -13.131 1.00 0.00 H new ATOM 0 HA ASP A 105 14.803 -3.523 -11.582 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.916 -5.788 -12.657 1.00 0.00 H new ATOM 0 HB3 ASP A 105 15.309 -5.016 -14.181 1.00 0.00 H new ATOM 1656 N SER A 106 14.699 -2.178 -14.573 1.00 0.00 N ATOM 1657 CA SER A 106 15.015 -0.949 -15.292 1.00 0.00 C ATOM 1658 C SER A 106 13.755 -0.127 -15.543 1.00 0.00 C ATOM 1659 O SER A 106 13.245 -0.079 -16.663 1.00 0.00 O ATOM 1660 CB SER A 106 15.708 -1.272 -16.601 1.00 0.00 C ATOM 1661 OG SER A 106 16.902 -1.977 -16.405 1.00 0.00 O ATOM 0 H SER A 106 14.065 -2.805 -15.068 1.00 0.00 H new ATOM 0 HA SER A 106 15.689 -0.354 -14.676 1.00 0.00 H new ATOM 0 HB2 SER A 106 15.039 -1.860 -17.229 1.00 0.00 H new ATOM 0 HB3 SER A 106 15.918 -0.347 -17.138 1.00 0.00 H new ATOM 0 HG SER A 106 17.316 -2.167 -17.273 1.00 0.00 H new ATOM 1667 N ASP A 107 13.258 0.519 -14.493 1.00 0.00 N ATOM 1668 CA ASP A 107 12.066 1.351 -14.600 1.00 0.00 C ATOM 1669 C ASP A 107 11.888 2.210 -13.352 1.00 0.00 C ATOM 1670 O ASP A 107 12.402 1.882 -12.283 1.00 0.00 O ATOM 1671 CB ASP A 107 10.824 0.486 -14.829 1.00 0.00 C ATOM 1672 CG ASP A 107 9.648 1.226 -15.450 1.00 0.00 C ATOM 1673 OD1 ASP A 107 9.770 2.405 -15.687 1.00 0.00 O ATOM 1674 OD2 ASP A 107 8.698 0.582 -15.827 1.00 0.00 O ATOM 0 H ASP A 107 13.663 0.482 -13.558 1.00 0.00 H new ATOM 0 HA ASP A 107 12.193 2.013 -15.457 1.00 0.00 H new ATOM 0 HB2 ASP A 107 11.093 -0.350 -15.474 1.00 0.00 H new ATOM 0 HB3 ASP A 107 10.509 0.064 -13.875 1.00 0.00 H new ATOM 1679 N ASP A 108 11.156 3.309 -13.496 1.00 0.00 N ATOM 1680 CA ASP A 108 10.932 4.229 -12.387 1.00 0.00 C ATOM 1681 C ASP A 108 9.499 4.124 -11.876 1.00 0.00 C ATOM 1682 O ASP A 108 8.635 4.919 -12.249 1.00 0.00 O ATOM 1683 CB ASP A 108 11.239 5.668 -12.810 1.00 0.00 C ATOM 1684 CG ASP A 108 12.720 5.965 -12.997 1.00 0.00 C ATOM 1685 OD1 ASP A 108 13.485 5.649 -12.116 1.00 0.00 O ATOM 1686 OD2 ASP A 108 13.095 6.360 -14.075 1.00 0.00 O ATOM 0 H ASP A 108 10.708 3.585 -14.370 1.00 0.00 H new ATOM 0 HA ASP A 108 11.607 3.952 -11.578 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.718 5.879 -13.744 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.836 6.348 -12.060 1.00 0.00 H new ATOM 1691 N VAL A 109 9.251 3.138 -11.020 1.00 0.00 N ATOM 1692 CA VAL A 109 7.927 2.942 -10.440 1.00 0.00 C ATOM 1693 C VAL A 109 7.964 3.090 -8.924 1.00 0.00 C ATOM 1694 O VAL A 109 8.717 2.408 -8.227 1.00 0.00 O ATOM 1695 CB VAL A 109 7.352 1.559 -10.798 1.00 0.00 C ATOM 1696 CG1 VAL A 109 5.991 1.363 -10.146 1.00 0.00 C ATOM 1697 CG2 VAL A 109 7.245 1.400 -12.307 1.00 0.00 C ATOM 0 H VAL A 109 9.950 2.462 -10.712 1.00 0.00 H new ATOM 0 HA VAL A 109 7.281 3.712 -10.862 1.00 0.00 H new ATOM 0 HB VAL A 109 8.031 0.796 -10.418 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.599 0.381 -10.410 1.00 0.00 H new ATOM 0 HG12 VAL A 109 6.093 1.435 -9.063 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.305 2.133 -10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 109 6.837 0.417 -12.541 1.00 0.00 H new ATOM 0 HG22 VAL A 109 6.587 2.171 -12.708 1.00 0.00 H new ATOM 0 HG23 VAL A 109 8.234 1.498 -12.754 1.00 0.00 H new ATOM 1707 N PRO A 110 7.132 4.000 -8.397 1.00 0.00 N ATOM 1708 CA PRO A 110 7.061 4.267 -6.957 1.00 0.00 C ATOM 1709 C PRO A 110 6.353 3.153 -6.194 1.00 0.00 C ATOM 1710 O PRO A 110 5.316 2.654 -6.629 1.00 0.00 O ATOM 1711 CB PRO A 110 6.299 5.593 -6.865 1.00 0.00 C ATOM 1712 CG PRO A 110 5.437 5.611 -8.082 1.00 0.00 C ATOM 1713 CD PRO A 110 6.246 4.930 -9.153 1.00 0.00 C ATOM 0 HA PRO A 110 8.050 4.318 -6.501 1.00 0.00 H new ATOM 0 HB2 PRO A 110 5.702 5.646 -5.955 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.981 6.443 -6.849 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.497 5.087 -7.906 1.00 0.00 H new ATOM 0 HG3 PRO A 110 5.184 6.631 -8.370 1.00 0.00 H new ATOM 0 HD2 PRO A 110 5.608 4.392 -9.854 1.00 0.00 H new ATOM 0 HD3 PRO A 110 6.824 5.648 -9.734 1.00 0.00 H new ATOM 1721 N MET A 111 6.919 2.770 -5.055 1.00 0.00 N ATOM 1722 CA MET A 111 6.314 1.749 -4.206 1.00 0.00 C ATOM 1723 C MET A 111 6.551 2.058 -2.733 1.00 0.00 C ATOM 1724 O MET A 111 7.635 2.498 -2.346 1.00 0.00 O ATOM 1725 CB MET A 111 6.871 0.371 -4.555 1.00 0.00 C ATOM 1726 CG MET A 111 6.467 -0.735 -3.591 1.00 0.00 C ATOM 1727 SD MET A 111 7.098 -2.352 -4.082 1.00 0.00 S ATOM 1728 CE MET A 111 6.329 -3.402 -2.854 1.00 0.00 C ATOM 0 H MET A 111 7.795 3.151 -4.698 1.00 0.00 H new ATOM 0 HA MET A 111 5.239 1.749 -4.386 1.00 0.00 H new ATOM 0 HB2 MET A 111 6.538 0.102 -5.557 1.00 0.00 H new ATOM 0 HB3 MET A 111 7.959 0.430 -4.585 1.00 0.00 H new ATOM 0 HG2 MET A 111 6.834 -0.494 -2.593 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.380 -0.778 -3.529 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.065 -4.106 -2.465 1.00 0.00 H new ATOM 0 HE2 MET A 111 5.947 -2.788 -2.038 1.00 0.00 H new ATOM 0 HE3 MET A 111 5.506 -3.953 -3.310 1.00 0.00 H new ATOM 1738 N VAL A 112 5.532 1.826 -1.912 1.00 0.00 N ATOM 1739 CA VAL A 112 5.645 2.034 -0.473 1.00 0.00 C ATOM 1740 C VAL A 112 5.103 0.838 0.301 1.00 0.00 C ATOM 1741 O VAL A 112 4.056 0.284 -0.044 1.00 0.00 O ATOM 1742 CB VAL A 112 4.896 3.304 -0.025 1.00 0.00 C ATOM 1743 CG1 VAL A 112 5.013 3.488 1.481 1.00 0.00 C ATOM 1744 CG2 VAL A 112 5.436 4.526 -0.753 1.00 0.00 C ATOM 0 H VAL A 112 4.618 1.494 -2.219 1.00 0.00 H new ATOM 0 HA VAL A 112 6.706 2.153 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 112 3.842 3.189 -0.278 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.478 4.390 1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.581 2.625 1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 112 6.064 3.581 1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.896 5.414 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 112 6.496 4.643 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.303 4.398 -1.827 1.00 0.00 H new ATOM 1754 N LEU A 113 5.820 0.442 1.346 1.00 0.00 N ATOM 1755 CA LEU A 113 5.361 -0.624 2.230 1.00 0.00 C ATOM 1756 C LEU A 113 4.834 -0.054 3.544 1.00 0.00 C ATOM 1757 O LEU A 113 5.555 0.634 4.268 1.00 0.00 O ATOM 1758 CB LEU A 113 6.497 -1.620 2.495 1.00 0.00 C ATOM 1759 CG LEU A 113 6.164 -2.740 3.489 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.057 -3.623 2.929 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.415 -3.557 3.772 1.00 0.00 C ATOM 0 H LEU A 113 6.722 0.843 1.603 1.00 0.00 H new ATOM 0 HA LEU A 113 4.543 -1.148 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.791 -2.072 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.361 -1.070 2.868 1.00 0.00 H new ATOM 0 HG LEU A 113 5.812 -2.304 4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.828 -4.415 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.165 -3.022 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.385 -4.065 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.178 -4.353 4.478 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.782 -3.994 2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.183 -2.911 4.198 1.00 0.00 H new ATOM 1773 N VAL A 114 3.574 -0.347 3.847 1.00 0.00 N ATOM 1774 CA VAL A 114 2.954 0.127 5.078 1.00 0.00 C ATOM 1775 C VAL A 114 2.381 -1.032 5.886 1.00 0.00 C ATOM 1776 O VAL A 114 1.710 -1.909 5.342 1.00 0.00 O ATOM 1777 CB VAL A 114 1.833 1.145 4.792 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.775 0.531 3.889 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.209 1.629 6.092 1.00 0.00 C ATOM 0 H VAL A 114 2.962 -0.911 3.257 1.00 0.00 H new ATOM 0 HA VAL A 114 3.737 0.618 5.656 1.00 0.00 H new ATOM 0 HB VAL A 114 2.268 2.003 4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.009 1.263 3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.231 0.232 2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.343 -0.343 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.419 2.347 5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.788 0.781 6.631 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.972 2.106 6.706 1.00 0.00 H new ATOM 1789 N GLY A 115 2.649 -1.028 7.188 1.00 0.00 N ATOM 1790 CA GLY A 115 2.103 -2.052 8.060 1.00 0.00 C ATOM 1791 C GLY A 115 0.913 -1.560 8.860 1.00 0.00 C ATOM 1792 O GLY A 115 0.877 -0.406 9.284 1.00 0.00 O ATOM 0 H GLY A 115 3.234 -0.335 7.654 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.804 -2.912 7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.880 -2.394 8.744 1.00 0.00 H new ATOM 1796 N ASN A 116 -0.063 -2.438 9.065 1.00 0.00 N ATOM 1797 CA ASN A 116 -1.283 -2.072 9.776 1.00 0.00 C ATOM 1798 C ASN A 116 -1.167 -2.402 11.262 1.00 0.00 C ATOM 1799 O ASN A 116 -0.286 -3.158 11.674 1.00 0.00 O ATOM 1800 CB ASN A 116 -2.500 -2.751 9.178 1.00 0.00 C ATOM 1801 CG ASN A 116 -2.510 -4.244 9.358 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -1.665 -4.810 10.060 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -3.412 -4.890 8.665 1.00 0.00 N ATOM 0 H ASN A 116 -0.033 -3.407 8.749 1.00 0.00 H new ATOM 0 HA ASN A 116 -1.412 -0.995 9.668 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.398 -2.333 9.633 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.546 -2.522 8.113 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.440 -5.909 8.689 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.088 -4.374 8.101 1.00 0.00 H new ATOM 1810 N LYS A 117 -2.062 -1.832 12.061 1.00 0.00 N ATOM 1811 CA LYS A 117 -2.226 -2.250 13.448 1.00 0.00 C ATOM 1812 C LYS A 117 -0.877 -2.570 14.084 1.00 0.00 C ATOM 1813 O LYS A 117 -0.702 -3.626 14.692 1.00 0.00 O ATOM 1814 CB LYS A 117 -3.152 -3.465 13.537 1.00 0.00 C ATOM 1815 CG LYS A 117 -4.598 -3.183 13.152 1.00 0.00 C ATOM 1816 CD LYS A 117 -5.450 -4.439 13.242 1.00 0.00 C ATOM 1817 CE LYS A 117 -5.663 -4.863 14.688 1.00 0.00 C ATOM 1818 NZ LYS A 117 -6.400 -6.152 14.788 1.00 0.00 N ATOM 0 H LYS A 117 -2.686 -1.079 11.772 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.677 -1.424 13.997 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.763 -4.251 12.890 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.129 -3.851 14.556 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.008 -2.415 13.808 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.636 -2.788 12.137 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.415 -4.261 12.768 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.969 -5.247 12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.697 -4.958 15.184 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.217 -4.087 15.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.524 -6.404 15.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.332 -6.055 14.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.860 -6.899 14.307 1.00 0.00 H new ATOM 1832 N CYS A 118 0.072 -1.651 13.940 1.00 0.00 N ATOM 1833 CA CYS A 118 1.424 -1.863 14.445 1.00 0.00 C ATOM 1834 C CYS A 118 1.467 -1.713 15.962 1.00 0.00 C ATOM 1835 O CYS A 118 2.490 -1.977 16.593 1.00 0.00 O ATOM 1836 CB CYS A 118 2.217 -0.744 13.770 1.00 0.00 C ATOM 1837 SG CYS A 118 2.371 -0.913 11.975 1.00 0.00 S ATOM 0 H CYS A 118 -0.070 -0.753 13.478 1.00 0.00 H new ATOM 0 HA CYS A 118 1.812 -2.859 14.234 1.00 0.00 H new ATOM 0 HB2 CYS A 118 1.738 0.209 13.993 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.215 -0.709 14.206 1.00 0.00 H new ATOM 0 HG CYS A 118 1.427 -0.234 11.393 1.00 0.00 H new ATOM 1843 N ASP A 119 0.350 -1.287 16.542 1.00 0.00 N ATOM 1844 CA ASP A 119 0.233 -1.181 17.991 1.00 0.00 C ATOM 1845 C ASP A 119 -0.464 -2.410 18.570 1.00 0.00 C ATOM 1846 O ASP A 119 -0.742 -2.471 19.769 1.00 0.00 O ATOM 1847 CB ASP A 119 -0.528 0.090 18.377 1.00 0.00 C ATOM 1848 CG ASP A 119 -1.969 0.135 17.887 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -2.348 -0.733 17.136 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -2.720 0.939 18.385 1.00 0.00 O ATOM 0 H ASP A 119 -0.487 -1.009 16.030 1.00 0.00 H new ATOM 0 HA ASP A 119 1.238 -1.126 18.409 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.523 0.186 19.463 1.00 0.00 H new ATOM 0 HB3 ASP A 119 0.005 0.953 17.979 1.00 0.00 H new ATOM 1855 N LEU A 120 -0.743 -3.384 17.713 1.00 0.00 N ATOM 1856 CA LEU A 120 -1.358 -4.634 18.148 1.00 0.00 C ATOM 1857 C LEU A 120 -0.344 -5.513 18.875 1.00 0.00 C ATOM 1858 O LEU A 120 0.679 -5.897 18.310 1.00 0.00 O ATOM 1859 CB LEU A 120 -1.951 -5.382 16.947 1.00 0.00 C ATOM 1860 CG LEU A 120 -2.666 -6.696 17.285 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -3.910 -6.415 18.116 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -3.030 -7.422 15.999 1.00 0.00 C ATOM 0 H LEU A 120 -0.554 -3.333 16.712 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.163 -4.396 18.844 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.656 -4.723 16.441 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.149 -5.595 16.240 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.001 -7.331 17.870 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.411 -7.354 18.351 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.624 -5.915 19.041 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.587 -5.774 17.552 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.538 -8.356 16.240 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.690 -6.794 15.401 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.123 -7.638 15.434 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.639 -5.830 20.132 1.00 0.00 N ATOM 1875 CA ALA A 121 0.265 -6.628 20.950 1.00 0.00 C ATOM 1876 C ALA A 121 0.452 -8.023 20.361 1.00 0.00 C ATOM 1877 O ALA A 121 1.574 -8.516 20.254 1.00 0.00 O ATOM 1878 CB ALA A 121 -0.257 -6.721 22.376 1.00 0.00 C ATOM 0 H ALA A 121 -1.497 -5.546 20.605 1.00 0.00 H new ATOM 0 HA ALA A 121 1.236 -6.134 20.962 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.428 -7.320 22.976 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.332 -5.720 22.802 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.241 -7.189 22.373 1.00 0.00 H new ATOM 1884 N ALA A 122 -0.655 -8.653 19.982 1.00 0.00 N ATOM 1885 CA ALA A 122 -0.609 -9.970 19.359 1.00 0.00 C ATOM 1886 C ALA A 122 -0.256 -9.863 17.879 1.00 0.00 C ATOM 1887 O ALA A 122 -1.131 -9.664 17.036 1.00 0.00 O ATOM 1888 CB ALA A 122 -1.940 -10.685 19.536 1.00 0.00 C ATOM 0 H ALA A 122 -1.595 -8.273 20.096 1.00 0.00 H new ATOM 0 HA ALA A 122 0.170 -10.551 19.851 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -1.891 -11.667 19.066 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.152 -10.802 20.599 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.732 -10.099 19.070 1.00 0.00 H new ATOM 1894 N ARG A 123 1.029 -9.998 17.571 1.00 0.00 N ATOM 1895 CA ARG A 123 1.517 -9.768 16.216 1.00 0.00 C ATOM 1896 C ARG A 123 2.685 -10.693 15.894 1.00 0.00 C ATOM 1897 O ARG A 123 3.261 -11.320 16.785 1.00 0.00 O ATOM 1898 CB ARG A 123 1.878 -8.309 15.975 1.00 0.00 C ATOM 1899 CG ARG A 123 3.040 -7.791 16.807 1.00 0.00 C ATOM 1900 CD ARG A 123 3.354 -6.355 16.593 1.00 0.00 C ATOM 1901 NE ARG A 123 4.517 -5.877 17.324 1.00 0.00 N ATOM 1902 CZ ARG A 123 4.482 -5.373 18.572 1.00 0.00 C ATOM 1903 NH1 ARG A 123 3.345 -5.242 19.218 1.00 0.00 N ATOM 1904 NH2 ARG A 123 5.621 -4.988 19.122 1.00 0.00 N ATOM 0 H ARG A 123 1.751 -10.265 18.240 1.00 0.00 H new ATOM 0 HA ARG A 123 0.701 -10.005 15.533 1.00 0.00 H new ATOM 0 HB2 ARG A 123 2.119 -8.179 14.920 1.00 0.00 H new ATOM 0 HB3 ARG A 123 1.001 -7.694 16.180 1.00 0.00 H new ATOM 0 HG2 ARG A 123 2.815 -7.948 17.862 1.00 0.00 H new ATOM 0 HG3 ARG A 123 3.927 -8.382 16.579 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.515 -6.186 15.528 1.00 0.00 H new ATOM 0 HD3 ARG A 123 2.488 -5.760 16.883 1.00 0.00 H new ATOM 0 HE ARG A 123 5.423 -5.927 16.858 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.471 -5.524 18.774 1.00 0.00 H new ATOM 0 HH12 ARG A 123 3.337 -4.858 20.163 1.00 0.00 H new ATOM 0 HH21 ARG A 123 6.494 -5.077 18.602 1.00 0.00 H new ATOM 0 HH22 ARG A 123 5.627 -4.602 20.066 1.00 0.00 H new ATOM 1918 N THR A 124 3.032 -10.777 14.612 1.00 0.00 N ATOM 1919 CA THR A 124 4.118 -11.643 14.170 1.00 0.00 C ATOM 1920 C THR A 124 5.466 -10.944 14.300 1.00 0.00 C ATOM 1921 O THR A 124 5.582 -9.914 14.964 1.00 0.00 O ATOM 1922 CB THR A 124 3.922 -12.093 12.710 1.00 0.00 C ATOM 1923 OG1 THR A 124 4.852 -13.139 12.402 1.00 0.00 O ATOM 1924 CG2 THR A 124 4.142 -10.927 11.758 1.00 0.00 C ATOM 0 H THR A 124 2.576 -10.256 13.863 1.00 0.00 H new ATOM 0 HA THR A 124 4.104 -12.521 14.816 1.00 0.00 H new ATOM 0 HB THR A 124 2.902 -12.457 12.591 1.00 0.00 H new ATOM 0 HG1 THR A 124 4.365 -13.922 12.070 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.999 -11.264 10.731 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.428 -10.134 11.982 1.00 0.00 H new ATOM 0 HG23 THR A 124 5.156 -10.546 11.877 1.00 0.00 H new ATOM 1932 N VAL A 125 6.486 -11.510 13.660 1.00 0.00 N ATOM 1933 CA VAL A 125 7.844 -10.992 13.775 1.00 0.00 C ATOM 1934 C VAL A 125 7.854 -9.468 13.747 1.00 0.00 C ATOM 1935 O VAL A 125 7.097 -8.845 13.003 1.00 0.00 O ATOM 1936 CB VAL A 125 8.750 -11.523 12.648 1.00 0.00 C ATOM 1937 CG1 VAL A 125 10.112 -10.850 12.699 1.00 0.00 C ATOM 1938 CG2 VAL A 125 8.899 -13.034 12.752 1.00 0.00 C ATOM 0 H VAL A 125 6.397 -12.328 13.057 1.00 0.00 H new ATOM 0 HA VAL A 125 8.233 -11.338 14.733 1.00 0.00 H new ATOM 0 HB VAL A 125 8.284 -11.287 11.691 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.739 -11.237 11.896 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.991 -9.774 12.578 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.584 -11.056 13.660 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.542 -13.392 11.948 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.343 -13.290 13.714 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.919 -13.503 12.669 1.00 0.00 H new ATOM 1948 N GLU A 126 8.718 -8.873 14.565 1.00 0.00 N ATOM 1949 CA GLU A 126 8.595 -7.461 14.910 1.00 0.00 C ATOM 1950 C GLU A 126 8.453 -6.605 13.655 1.00 0.00 C ATOM 1951 O GLU A 126 8.916 -6.982 12.578 1.00 0.00 O ATOM 1952 CB GLU A 126 9.801 -7.001 15.731 1.00 0.00 C ATOM 1953 CG GLU A 126 9.657 -5.612 16.336 1.00 0.00 C ATOM 1954 CD GLU A 126 8.473 -5.539 17.259 1.00 0.00 C ATOM 1955 OE1 GLU A 126 7.370 -5.451 16.776 1.00 0.00 O ATOM 1956 OE2 GLU A 126 8.660 -5.685 18.445 1.00 0.00 O ATOM 0 H GLU A 126 9.510 -9.346 15.000 1.00 0.00 H new ATOM 0 HA GLU A 126 7.695 -7.338 15.513 1.00 0.00 H new ATOM 0 HB2 GLU A 126 9.973 -7.718 16.534 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.686 -7.017 15.095 1.00 0.00 H new ATOM 0 HG2 GLU A 126 10.564 -5.356 16.883 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.546 -4.876 15.540 1.00 0.00 H new ATOM 1963 N SER A 127 7.809 -5.451 13.801 1.00 0.00 N ATOM 1964 CA SER A 127 7.582 -4.554 12.674 1.00 0.00 C ATOM 1965 C SER A 127 8.905 -4.031 12.121 1.00 0.00 C ATOM 1966 O SER A 127 8.979 -3.587 10.974 1.00 0.00 O ATOM 1967 CB SER A 127 6.691 -3.402 13.093 1.00 0.00 C ATOM 1968 OG SER A 127 7.317 -2.561 14.022 1.00 0.00 O ATOM 0 H SER A 127 7.435 -5.115 14.689 1.00 0.00 H new ATOM 0 HA SER A 127 7.082 -5.115 11.884 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.410 -2.823 12.213 1.00 0.00 H new ATOM 0 HB3 SER A 127 5.770 -3.795 13.524 1.00 0.00 H new ATOM 0 HG SER A 127 6.818 -1.720 14.090 1.00 0.00 H new ATOM 1974 N ARG A 128 9.948 -4.088 12.943 1.00 0.00 N ATOM 1975 CA ARG A 128 11.288 -3.720 12.504 1.00 0.00 C ATOM 1976 C ARG A 128 11.749 -4.613 11.355 1.00 0.00 C ATOM 1977 O ARG A 128 12.528 -4.188 10.503 1.00 0.00 O ATOM 1978 CB ARG A 128 12.289 -3.722 13.650 1.00 0.00 C ATOM 1979 CG ARG A 128 12.091 -2.615 14.674 1.00 0.00 C ATOM 1980 CD ARG A 128 12.993 -2.701 15.851 1.00 0.00 C ATOM 1981 NE ARG A 128 12.778 -1.667 16.851 1.00 0.00 N ATOM 1982 CZ ARG A 128 13.383 -1.631 18.055 1.00 0.00 C ATOM 1983 NH1 ARG A 128 14.208 -2.584 18.428 1.00 0.00 N ATOM 1984 NH2 ARG A 128 13.105 -0.622 18.863 1.00 0.00 N ATOM 0 H ARG A 128 9.890 -4.386 13.917 1.00 0.00 H new ATOM 0 HA ARG A 128 11.239 -2.695 12.136 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.233 -4.684 14.160 1.00 0.00 H new ATOM 0 HB3 ARG A 128 13.294 -3.639 13.236 1.00 0.00 H new ATOM 0 HG2 ARG A 128 12.242 -1.653 14.185 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.058 -2.638 15.021 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.865 -3.676 16.321 1.00 0.00 H new ATOM 0 HD3 ARG A 128 14.026 -2.647 15.506 1.00 0.00 H new ATOM 0 HE ARG A 128 12.124 -0.917 16.626 1.00 0.00 H new ATOM 0 HH11 ARG A 128 14.399 -3.367 17.803 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.657 -2.541 19.343 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.449 0.101 18.569 1.00 0.00 H new ATOM 0 HH22 ARG A 128 13.547 -0.567 19.781 1.00 0.00 H new ATOM 1998 N GLN A 129 11.262 -5.849 11.342 1.00 0.00 N ATOM 1999 CA GLN A 129 11.572 -6.779 10.263 1.00 0.00 C ATOM 2000 C GLN A 129 11.025 -6.272 8.933 1.00 0.00 C ATOM 2001 O GLN A 129 11.696 -6.350 7.904 1.00 0.00 O ATOM 2002 CB GLN A 129 10.996 -8.165 10.566 1.00 0.00 C ATOM 2003 CG GLN A 129 11.558 -9.276 9.697 1.00 0.00 C ATOM 2004 CD GLN A 129 13.073 -9.347 9.755 1.00 0.00 C ATOM 2005 OE1 GLN A 129 13.643 -8.884 10.860 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 13.722 -9.816 8.816 1.00 0.00 N flip ATOM 0 H GLN A 129 10.652 -6.229 12.065 1.00 0.00 H new ATOM 0 HA GLN A 129 12.657 -6.854 10.188 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.187 -8.405 11.612 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.914 -8.132 10.439 1.00 0.00 H new ATOM 0 HG2 GLN A 129 11.140 -10.230 10.017 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.244 -9.120 8.665 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.241 -10.161 7.985 1.00 0.00 H new ATOM 0 HE22 GLN A 129 14.740 -9.859 8.871 1.00 0.00 H new ATOM 2015 N ALA A 130 9.802 -5.751 8.961 1.00 0.00 N ATOM 2016 CA ALA A 130 9.183 -5.194 7.765 1.00 0.00 C ATOM 2017 C ALA A 130 9.939 -3.962 7.277 1.00 0.00 C ATOM 2018 O ALA A 130 10.076 -3.745 6.073 1.00 0.00 O ATOM 2019 CB ALA A 130 7.726 -4.846 8.039 1.00 0.00 C ATOM 0 H ALA A 130 9.221 -5.703 9.798 1.00 0.00 H new ATOM 0 HA ALA A 130 9.225 -5.949 6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.275 -4.431 7.138 1.00 0.00 H new ATOM 0 HB2 ALA A 130 7.186 -5.746 8.333 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.672 -4.112 8.843 1.00 0.00 H new ATOM 2025 N GLN A 131 10.426 -3.162 8.219 1.00 0.00 N ATOM 2026 CA GLN A 131 11.226 -1.989 7.885 1.00 0.00 C ATOM 2027 C GLN A 131 12.542 -2.395 7.229 1.00 0.00 C ATOM 2028 O GLN A 131 12.933 -1.839 6.202 1.00 0.00 O ATOM 2029 CB GLN A 131 11.507 -1.154 9.136 1.00 0.00 C ATOM 2030 CG GLN A 131 12.402 0.049 8.896 1.00 0.00 C ATOM 2031 CD GLN A 131 12.920 0.653 10.186 1.00 0.00 C ATOM 2032 OE1 GLN A 131 12.518 1.752 10.579 1.00 0.00 O ATOM 2033 NE2 GLN A 131 13.821 -0.060 10.854 1.00 0.00 N ATOM 0 H GLN A 131 10.281 -3.304 9.219 1.00 0.00 H new ATOM 0 HA GLN A 131 10.655 -1.387 7.178 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.559 -0.810 9.550 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.970 -1.792 9.888 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.246 -0.248 8.273 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.847 0.806 8.341 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.126 -0.964 10.493 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.208 0.297 11.728 1.00 0.00 H new ATOM 2042 N ASP A 132 13.220 -3.368 7.827 1.00 0.00 N ATOM 2043 CA ASP A 132 14.492 -3.849 7.303 1.00 0.00 C ATOM 2044 C ASP A 132 14.303 -4.511 5.941 1.00 0.00 C ATOM 2045 O ASP A 132 15.144 -4.378 5.051 1.00 0.00 O ATOM 2046 CB ASP A 132 15.143 -4.829 8.281 1.00 0.00 C ATOM 2047 CG ASP A 132 15.705 -4.182 9.539 1.00 0.00 C ATOM 2048 OD1 ASP A 132 15.800 -2.977 9.573 1.00 0.00 O ATOM 2049 OD2 ASP A 132 15.888 -4.877 10.510 1.00 0.00 O ATOM 0 H ASP A 132 12.909 -3.840 8.676 1.00 0.00 H new ATOM 0 HA ASP A 132 15.151 -2.990 7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.406 -5.578 8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.947 -5.355 7.767 1.00 0.00 H new ATOM 2054 N LEU A 133 13.193 -5.224 5.785 1.00 0.00 N ATOM 2055 CA LEU A 133 12.846 -5.830 4.504 1.00 0.00 C ATOM 2056 C LEU A 133 12.561 -4.760 3.455 1.00 0.00 C ATOM 2057 O LEU A 133 12.972 -4.883 2.303 1.00 0.00 O ATOM 2058 CB LEU A 133 11.637 -6.759 4.666 1.00 0.00 C ATOM 2059 CG LEU A 133 11.924 -8.089 5.374 1.00 0.00 C ATOM 2060 CD1 LEU A 133 10.620 -8.822 5.658 1.00 0.00 C ATOM 2061 CD2 LEU A 133 12.842 -8.938 4.509 1.00 0.00 C ATOM 0 H LEU A 133 12.518 -5.397 6.530 1.00 0.00 H new ATOM 0 HA LEU A 133 13.697 -6.420 4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.864 -6.229 5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.229 -6.973 3.678 1.00 0.00 H new ATOM 0 HG LEU A 133 12.420 -7.894 6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.835 -9.765 6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 133 9.988 -8.206 6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.103 -9.021 4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.045 -9.883 5.013 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.361 -9.134 3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 133 13.779 -8.407 4.342 1.00 0.00 H new ATOM 2073 N ALA A 134 11.856 -3.711 3.865 1.00 0.00 N ATOM 2074 CA ALA A 134 11.598 -2.576 2.989 1.00 0.00 C ATOM 2075 C ALA A 134 12.902 -1.948 2.505 1.00 0.00 C ATOM 2076 O ALA A 134 13.008 -1.523 1.354 1.00 0.00 O ATOM 2077 CB ALA A 134 10.744 -1.539 3.704 1.00 0.00 C ATOM 0 H ALA A 134 11.454 -3.624 4.798 1.00 0.00 H new ATOM 0 HA ALA A 134 11.054 -2.939 2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.560 -0.697 3.037 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.794 -1.987 3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.266 -1.189 4.594 1.00 0.00 H new ATOM 2083 N ARG A 135 13.889 -1.890 3.393 1.00 0.00 N ATOM 2084 CA ARG A 135 15.205 -1.371 3.039 1.00 0.00 C ATOM 2085 C ARG A 135 15.876 -2.256 1.992 1.00 0.00 C ATOM 2086 O ARG A 135 16.523 -1.762 1.069 1.00 0.00 O ATOM 2087 CB ARG A 135 16.094 -1.175 4.258 1.00 0.00 C ATOM 2088 CG ARG A 135 15.680 -0.034 5.175 1.00 0.00 C ATOM 2089 CD ARG A 135 16.485 0.074 6.419 1.00 0.00 C ATOM 2090 NE ARG A 135 16.097 1.170 7.293 1.00 0.00 N ATOM 2091 CZ ARG A 135 16.666 1.436 8.485 1.00 0.00 C ATOM 2092 NH1 ARG A 135 17.619 0.668 8.967 1.00 0.00 N ATOM 2093 NH2 ARG A 135 16.223 2.475 9.171 1.00 0.00 N ATOM 0 H ARG A 135 13.803 -2.196 4.362 1.00 0.00 H new ATOM 0 HA ARG A 135 15.056 -0.384 2.601 1.00 0.00 H new ATOM 0 HB2 ARG A 135 16.104 -2.100 4.835 1.00 0.00 H new ATOM 0 HB3 ARG A 135 17.115 -0.998 3.920 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.755 0.904 4.625 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.632 -0.162 5.445 1.00 0.00 H new ATOM 0 HD2 ARG A 135 16.404 -0.862 6.972 1.00 0.00 H new ATOM 0 HD3 ARG A 135 17.534 0.195 6.149 1.00 0.00 H new ATOM 0 HE ARG A 135 15.341 1.780 6.982 1.00 0.00 H new ATOM 0 HH11 ARG A 135 17.938 -0.143 8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 135 18.039 0.883 9.871 1.00 0.00 H new ATOM 0 HH21 ARG A 135 15.470 3.051 8.795 1.00 0.00 H new ATOM 0 HH22 ARG A 135 16.634 2.701 10.077 1.00 0.00 H new ATOM 2107 N SER A 136 15.717 -3.567 2.145 1.00 0.00 N ATOM 2108 CA SER A 136 16.230 -4.518 1.164 1.00 0.00 C ATOM 2109 C SER A 136 15.384 -4.497 -0.106 1.00 0.00 C ATOM 2110 O SER A 136 15.844 -4.898 -1.176 1.00 0.00 O ATOM 2111 CB SER A 136 16.266 -5.913 1.757 1.00 0.00 C ATOM 2112 OG SER A 136 14.980 -6.433 1.957 1.00 0.00 O ATOM 0 H SER A 136 15.238 -3.995 2.937 1.00 0.00 H new ATOM 0 HA SER A 136 17.246 -4.225 0.898 1.00 0.00 H new ATOM 0 HB2 SER A 136 16.825 -6.574 1.095 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.799 -5.889 2.707 1.00 0.00 H new ATOM 0 HG SER A 136 14.344 -5.697 2.071 1.00 0.00 H new ATOM 2118 N TYR A 137 14.147 -4.031 0.022 1.00 0.00 N ATOM 2119 CA TYR A 137 13.238 -3.956 -1.116 1.00 0.00 C ATOM 2120 C TYR A 137 13.367 -2.615 -1.830 1.00 0.00 C ATOM 2121 O TYR A 137 12.732 -2.382 -2.858 1.00 0.00 O ATOM 2122 CB TYR A 137 11.793 -4.175 -0.663 1.00 0.00 C ATOM 2123 CG TYR A 137 11.531 -5.553 -0.095 1.00 0.00 C ATOM 2124 CD1 TYR A 137 12.432 -6.589 -0.293 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.383 -5.812 0.639 1.00 0.00 C ATOM 2126 CE1 TYR A 137 12.198 -7.849 0.222 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.138 -7.068 1.159 1.00 0.00 C ATOM 2128 CZ TYR A 137 11.048 -8.084 0.949 1.00 0.00 C ATOM 2129 OH TYR A 137 10.809 -9.336 1.467 1.00 0.00 O ATOM 0 H TYR A 137 13.751 -3.700 0.901 1.00 0.00 H new ATOM 0 HA TYR A 137 13.511 -4.745 -1.817 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.542 -3.428 0.090 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.128 -4.009 -1.510 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.333 -6.407 -0.860 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.669 -5.019 0.807 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.909 -8.645 0.057 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.239 -7.254 1.727 1.00 0.00 H new ATOM 0 HH TYR A 137 11.298 -10.005 0.944 1.00 0.00 H new ATOM 2139 N GLY A 138 14.196 -1.734 -1.277 1.00 0.00 N ATOM 2140 CA GLY A 138 14.490 -0.476 -1.937 1.00 0.00 C ATOM 2141 C GLY A 138 13.345 0.511 -1.840 1.00 0.00 C ATOM 2142 O GLY A 138 13.213 1.404 -2.678 1.00 0.00 O ATOM 0 H GLY A 138 14.669 -1.870 -0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.383 -0.036 -1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.716 -0.664 -2.987 1.00 0.00 H new ATOM 2146 N ILE A 139 12.513 0.352 -0.815 1.00 0.00 N ATOM 2147 CA ILE A 139 11.324 1.181 -0.660 1.00 0.00 C ATOM 2148 C ILE A 139 11.179 1.670 0.777 1.00 0.00 C ATOM 2149 O ILE A 139 11.698 1.071 1.719 1.00 0.00 O ATOM 2150 CB ILE A 139 10.049 0.422 -1.067 1.00 0.00 C ATOM 2151 CG1 ILE A 139 9.867 -0.823 -0.195 1.00 0.00 C ATOM 2152 CG2 ILE A 139 10.102 0.042 -2.539 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.545 -1.526 -0.402 1.00 0.00 C ATOM 0 H ILE A 139 12.641 -0.343 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 139 11.449 2.039 -1.321 1.00 0.00 H new ATOM 0 HB ILE A 139 9.192 1.078 -0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.676 -1.523 -0.404 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.955 -0.537 0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.192 -0.494 -2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.185 0.944 -3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 139 10.967 -0.597 -2.719 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.490 -2.398 0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.729 -0.844 -0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.461 -1.845 -1.441 1.00 0.00 H new ATOM 2165 N PRO A 140 10.452 2.785 0.951 1.00 0.00 N ATOM 2166 CA PRO A 140 10.170 3.346 2.276 1.00 0.00 C ATOM 2167 C PRO A 140 9.177 2.498 3.064 1.00 0.00 C ATOM 2168 O PRO A 140 8.345 1.798 2.485 1.00 0.00 O ATOM 2169 CB PRO A 140 9.614 4.740 1.974 1.00 0.00 C ATOM 2170 CG PRO A 140 8.986 4.607 0.628 1.00 0.00 C ATOM 2171 CD PRO A 140 9.862 3.644 -0.127 1.00 0.00 C ATOM 0 HA PRO A 140 11.058 3.376 2.907 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.885 5.048 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.404 5.491 1.971 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.965 4.232 0.706 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.934 5.571 0.122 1.00 0.00 H new ATOM 0 HD2 PRO A 140 9.287 3.054 -0.840 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.635 4.164 -0.693 1.00 0.00 H new ATOM 2179 N TYR A 141 9.267 2.568 4.389 1.00 0.00 N ATOM 2180 CA TYR A 141 8.357 1.829 5.256 1.00 0.00 C ATOM 2181 C TYR A 141 7.526 2.782 6.109 1.00 0.00 C ATOM 2182 O TYR A 141 8.059 3.695 6.740 1.00 0.00 O ATOM 2183 CB TYR A 141 9.136 0.863 6.151 1.00 0.00 C ATOM 2184 CG TYR A 141 8.267 0.085 7.115 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.414 -0.910 6.661 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.305 0.348 8.476 1.00 0.00 C ATOM 2187 CE1 TYR A 141 6.618 -1.622 7.538 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.514 -0.358 9.361 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.672 -1.344 8.889 1.00 0.00 C ATOM 2190 OH TYR A 141 5.883 -2.050 9.766 1.00 0.00 O ATOM 0 H TYR A 141 9.960 3.128 4.885 1.00 0.00 H new ATOM 0 HA TYR A 141 7.680 1.254 4.624 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.683 0.161 5.522 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.877 1.426 6.718 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.371 -1.132 5.605 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.964 1.118 8.850 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.957 -2.392 7.168 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.554 -0.139 10.418 1.00 0.00 H new ATOM 0 HH TYR A 141 5.731 -2.952 9.415 1.00 0.00 H new ATOM 2200 N ILE A 142 6.216 2.561 6.124 1.00 0.00 N ATOM 2201 CA ILE A 142 5.318 3.349 6.958 1.00 0.00 C ATOM 2202 C ILE A 142 4.679 2.490 8.043 1.00 0.00 C ATOM 2203 O ILE A 142 4.184 1.397 7.771 1.00 0.00 O ATOM 2204 CB ILE A 142 4.211 4.017 6.123 1.00 0.00 C ATOM 2205 CG1 ILE A 142 4.820 4.828 4.977 1.00 0.00 C ATOM 2206 CG2 ILE A 142 3.341 4.902 7.002 1.00 0.00 C ATOM 2207 CD1 ILE A 142 5.695 5.972 5.437 1.00 0.00 C ATOM 0 H ILE A 142 5.753 1.842 5.568 1.00 0.00 H new ATOM 0 HA ILE A 142 5.923 4.126 7.425 1.00 0.00 H new ATOM 0 HB ILE A 142 3.583 3.236 5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.410 4.162 4.347 1.00 0.00 H new ATOM 0 HG13 ILE A 142 4.016 5.224 4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.564 5.366 6.395 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.879 4.298 7.783 1.00 0.00 H new ATOM 0 HG23 ILE A 142 3.956 5.677 7.459 1.00 0.00 H new ATOM 0 HD11 ILE A 142 6.090 6.500 4.569 1.00 0.00 H new ATOM 0 HD12 ILE A 142 5.105 6.660 6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 142 6.521 5.582 6.032 1.00 0.00 H new ATOM 2219 N GLU A 143 4.692 2.993 9.275 1.00 0.00 N ATOM 2220 CA GLU A 143 4.199 2.230 10.415 1.00 0.00 C ATOM 2221 C GLU A 143 3.018 2.938 11.073 1.00 0.00 C ATOM 2222 O GLU A 143 3.178 3.986 11.700 1.00 0.00 O ATOM 2223 CB GLU A 143 5.317 2.007 11.436 1.00 0.00 C ATOM 2224 CG GLU A 143 4.964 1.036 12.554 1.00 0.00 C ATOM 2225 CD GLU A 143 6.138 0.797 13.462 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.102 1.517 13.356 1.00 0.00 O ATOM 2227 OE2 GLU A 143 6.029 -0.029 14.337 1.00 0.00 O ATOM 0 H GLU A 143 5.038 3.924 9.508 1.00 0.00 H new ATOM 0 HA GLU A 143 3.859 1.260 10.051 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.200 1.636 10.915 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.587 2.967 11.877 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.129 1.432 13.132 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.634 0.089 12.126 1.00 0.00 H new ATOM 2234 N THR A 144 1.831 2.359 10.926 1.00 0.00 N ATOM 2235 CA THR A 144 0.610 2.980 11.422 1.00 0.00 C ATOM 2236 C THR A 144 -0.299 1.954 12.085 1.00 0.00 C ATOM 2237 O THR A 144 0.026 0.769 12.146 1.00 0.00 O ATOM 2238 CB THR A 144 -0.165 3.683 10.292 1.00 0.00 C ATOM 2239 OG1 THR A 144 -0.598 2.712 9.330 1.00 0.00 O ATOM 2240 CG2 THR A 144 0.715 4.716 9.604 1.00 0.00 C ATOM 0 H THR A 144 1.689 1.459 10.467 1.00 0.00 H new ATOM 0 HA THR A 144 0.913 3.723 12.160 1.00 0.00 H new ATOM 0 HB THR A 144 -1.030 4.187 10.724 1.00 0.00 H new ATOM 0 HG1 THR A 144 -0.494 3.078 8.427 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.151 5.203 8.808 1.00 0.00 H new ATOM 0 HG22 THR A 144 1.036 5.463 10.331 1.00 0.00 H new ATOM 0 HG23 THR A 144 1.590 4.224 9.179 1.00 0.00 H new ATOM 2248 N SER A 145 -1.442 2.417 12.585 1.00 0.00 N ATOM 2249 CA SER A 145 -2.452 1.522 13.138 1.00 0.00 C ATOM 2250 C SER A 145 -3.813 1.775 12.497 1.00 0.00 C ATOM 2251 O SER A 145 -4.448 2.799 12.747 1.00 0.00 O ATOM 2252 CB SER A 145 -2.533 1.691 14.643 1.00 0.00 C ATOM 2253 OG SER A 145 -3.564 0.925 15.203 1.00 0.00 O ATOM 0 H SER A 145 -1.691 3.406 12.618 1.00 0.00 H new ATOM 0 HA SER A 145 -2.160 0.496 12.916 1.00 0.00 H new ATOM 0 HB2 SER A 145 -1.582 1.403 15.092 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.692 2.743 14.882 1.00 0.00 H new ATOM 0 HG SER A 145 -3.180 0.230 15.777 1.00 0.00 H new ATOM 2259 N ALA A 146 -4.254 0.834 11.669 1.00 0.00 N ATOM 2260 CA ALA A 146 -5.499 0.991 10.928 1.00 0.00 C ATOM 2261 C ALA A 146 -6.697 1.036 11.872 1.00 0.00 C ATOM 2262 O ALA A 146 -7.717 1.656 11.570 1.00 0.00 O ATOM 2263 CB ALA A 146 -5.661 -0.138 9.922 1.00 0.00 C ATOM 0 H ALA A 146 -3.767 -0.045 11.495 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.456 1.938 10.390 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.595 -0.008 9.376 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.826 -0.124 9.221 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -5.678 -1.093 10.447 1.00 0.00 H new ATOM 2269 N LYS A 147 -6.567 0.375 13.017 1.00 0.00 N ATOM 2270 CA LYS A 147 -7.685 0.215 13.940 1.00 0.00 C ATOM 2271 C LYS A 147 -7.951 1.508 14.703 1.00 0.00 C ATOM 2272 O LYS A 147 -9.103 1.897 14.903 1.00 0.00 O ATOM 2273 CB LYS A 147 -7.415 -0.931 14.918 1.00 0.00 C ATOM 2274 CG LYS A 147 -8.551 -1.205 15.894 1.00 0.00 C ATOM 2275 CD LYS A 147 -8.254 -2.421 16.759 1.00 0.00 C ATOM 2276 CE LYS A 147 -9.369 -2.670 17.766 1.00 0.00 C ATOM 2277 NZ LYS A 147 -9.061 -3.815 18.665 1.00 0.00 N ATOM 0 H LYS A 147 -5.698 -0.059 13.328 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.572 -0.026 13.355 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -7.214 -1.839 14.349 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.512 -0.704 15.485 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -8.706 -0.333 16.529 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -9.477 -1.366 15.342 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -8.131 -3.299 16.125 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.311 -2.273 17.286 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.526 -1.772 18.363 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -10.300 -2.866 17.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.845 -3.951 19.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -8.937 -4.678 18.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.186 -3.618 19.191 1.00 0.00 H new ATOM 2291 N THR A 148 -6.879 2.171 15.126 1.00 0.00 N ATOM 2292 CA THR A 148 -6.989 3.276 16.071 1.00 0.00 C ATOM 2293 C THR A 148 -6.750 4.614 15.383 1.00 0.00 C ATOM 2294 O THR A 148 -7.165 5.661 15.880 1.00 0.00 O ATOM 2295 CB THR A 148 -5.992 3.124 17.235 1.00 0.00 C ATOM 2296 OG1 THR A 148 -4.652 3.136 16.726 1.00 0.00 O ATOM 2297 CG2 THR A 148 -6.236 1.820 17.980 1.00 0.00 C ATOM 0 H THR A 148 -5.926 1.962 14.830 1.00 0.00 H new ATOM 0 HA THR A 148 -8.004 3.251 16.468 1.00 0.00 H new ATOM 0 HB THR A 148 -6.133 3.956 17.924 1.00 0.00 H new ATOM 0 HG1 THR A 148 -4.478 2.301 16.243 1.00 0.00 H new ATOM 0 HG21 THR A 148 -5.522 1.730 18.799 1.00 0.00 H new ATOM 0 HG22 THR A 148 -7.250 1.814 18.380 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.111 0.981 17.296 1.00 0.00 H new ATOM 2305 N ARG A 149 -6.080 4.572 14.236 1.00 0.00 N ATOM 2306 CA ARG A 149 -5.694 5.791 13.532 1.00 0.00 C ATOM 2307 C ARG A 149 -5.887 5.634 12.027 1.00 0.00 C ATOM 2308 O ARG A 149 -6.252 4.561 11.547 1.00 0.00 O ATOM 2309 CB ARG A 149 -4.275 6.226 13.872 1.00 0.00 C ATOM 2310 CG ARG A 149 -4.045 6.574 15.334 1.00 0.00 C ATOM 2311 CD ARG A 149 -4.715 7.823 15.779 1.00 0.00 C ATOM 2312 NE ARG A 149 -4.379 8.238 17.131 1.00 0.00 N ATOM 2313 CZ ARG A 149 -5.026 7.829 18.240 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -6.064 7.027 18.161 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -4.603 8.276 19.410 1.00 0.00 N ATOM 0 H ARG A 149 -5.793 3.709 13.774 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.354 6.587 13.875 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.589 5.427 13.591 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -4.021 7.093 13.263 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.397 5.747 15.952 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.973 6.669 15.508 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -4.453 8.626 15.090 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.794 7.685 15.712 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.599 8.884 17.248 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.391 6.705 17.250 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -6.542 6.727 19.010 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.807 8.913 19.455 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -5.072 7.984 20.267 1.00 0.00 H new ATOM 2329 N GLN A 150 -5.642 6.712 11.289 1.00 0.00 N ATOM 2330 CA GLN A 150 -5.608 6.647 9.832 1.00 0.00 C ATOM 2331 C GLN A 150 -4.213 6.278 9.336 1.00 0.00 C ATOM 2332 O GLN A 150 -3.259 7.034 9.520 1.00 0.00 O ATOM 2333 CB GLN A 150 -6.037 7.985 9.224 1.00 0.00 C ATOM 2334 CG GLN A 150 -7.404 8.467 9.682 1.00 0.00 C ATOM 2335 CD GLN A 150 -8.527 7.578 9.188 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -8.513 7.113 8.044 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -9.513 7.338 10.045 1.00 0.00 N ATOM 0 H GLN A 150 -5.464 7.639 11.675 1.00 0.00 H new ATOM 0 HA GLN A 150 -6.307 5.873 9.516 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.294 8.741 9.477 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -6.042 7.893 8.138 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -7.427 8.504 10.771 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -7.566 9.484 9.325 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.485 7.742 10.981 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.298 6.749 9.767 1.00 0.00 H new ATOM 2346 N GLY A 151 -4.103 5.112 8.708 1.00 0.00 N ATOM 2347 CA GLY A 151 -2.802 4.597 8.321 1.00 0.00 C ATOM 2348 C GLY A 151 -2.592 4.619 6.821 1.00 0.00 C ATOM 2349 O GLY A 151 -1.709 5.316 6.321 1.00 0.00 O ATOM 0 H GLY A 151 -4.891 4.514 8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.023 5.188 8.802 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.697 3.575 8.684 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.403 3.854 6.100 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.234 3.705 4.659 1.00 0.00 C ATOM 2355 C VAL A 152 -3.326 5.053 3.954 1.00 0.00 C ATOM 2356 O VAL A 152 -2.590 5.317 3.004 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.286 2.750 4.063 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.239 2.789 2.542 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -4.065 1.332 4.565 1.00 0.00 C ATOM 0 H VAL A 152 -4.185 3.327 6.489 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.242 3.282 4.499 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.273 3.080 4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.988 2.109 2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.445 3.802 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.250 2.484 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.817 0.672 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.072 0.992 4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.147 1.314 5.652 1.00 0.00 H new ATOM 2369 N GLU A 153 -4.232 5.903 4.425 1.00 0.00 N ATOM 2370 CA GLU A 153 -4.386 7.243 3.871 1.00 0.00 C ATOM 2371 C GLU A 153 -3.062 8.001 3.910 1.00 0.00 C ATOM 2372 O GLU A 153 -2.666 8.633 2.931 1.00 0.00 O ATOM 2373 CB GLU A 153 -5.463 8.019 4.631 1.00 0.00 C ATOM 2374 CG GLU A 153 -5.695 9.434 4.122 1.00 0.00 C ATOM 2375 CD GLU A 153 -6.774 10.127 4.907 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -7.342 9.509 5.774 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -6.954 11.308 4.717 1.00 0.00 O ATOM 0 H GLU A 153 -4.871 5.687 5.190 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.696 7.145 2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.401 7.467 4.573 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.185 8.066 5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.769 10.004 4.191 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.972 9.403 3.068 1.00 0.00 H new ATOM 2384 N ASP A 154 -2.383 7.934 5.050 1.00 0.00 N ATOM 2385 CA ASP A 154 -1.102 8.612 5.218 1.00 0.00 C ATOM 2386 C ASP A 154 -0.028 7.966 4.348 1.00 0.00 C ATOM 2387 O ASP A 154 0.826 8.652 3.787 1.00 0.00 O ATOM 2388 CB ASP A 154 -0.673 8.594 6.686 1.00 0.00 C ATOM 2389 CG ASP A 154 -1.463 9.538 7.584 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -2.174 10.364 7.064 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -1.474 9.325 8.772 1.00 0.00 O ATOM 0 H ASP A 154 -2.698 7.417 5.871 1.00 0.00 H new ATOM 0 HA ASP A 154 -1.225 9.648 4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -0.774 7.578 7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 154 0.384 8.854 6.746 1.00 0.00 H new ATOM 2396 N ALA A 155 -0.076 6.643 4.241 1.00 0.00 N ATOM 2397 CA ALA A 155 0.861 5.909 3.400 1.00 0.00 C ATOM 2398 C ALA A 155 0.681 6.272 1.930 1.00 0.00 C ATOM 2399 O ALA A 155 1.651 6.361 1.178 1.00 0.00 O ATOM 2400 CB ALA A 155 0.690 4.411 3.601 1.00 0.00 C ATOM 0 H ALA A 155 -0.755 6.057 4.727 1.00 0.00 H new ATOM 0 HA ALA A 155 1.872 6.190 3.695 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.396 3.876 2.966 1.00 0.00 H new ATOM 0 HB2 ALA A 155 0.878 4.160 4.645 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.327 4.122 3.336 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.570 6.481 1.525 1.00 0.00 N ATOM 2407 CA PHE A 156 -0.870 6.918 0.168 1.00 0.00 C ATOM 2408 C PHE A 156 -0.271 8.295 -0.105 1.00 0.00 C ATOM 2409 O PHE A 156 0.274 8.543 -1.181 1.00 0.00 O ATOM 2410 CB PHE A 156 -2.383 6.944 -0.063 1.00 0.00 C ATOM 2411 CG PHE A 156 -2.794 7.695 -1.297 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -2.416 7.251 -2.556 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -3.559 8.847 -1.203 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -2.795 7.941 -3.692 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -3.940 9.539 -2.336 1.00 0.00 C ATOM 2416 CZ PHE A 156 -3.556 9.086 -3.582 1.00 0.00 C ATOM 0 H PHE A 156 -1.390 6.354 2.118 1.00 0.00 H new ATOM 0 HA PHE A 156 -0.421 6.206 -0.524 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.748 5.919 -0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -2.866 7.395 0.804 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -1.819 6.356 -2.649 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -3.861 9.208 -0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -2.495 7.584 -4.666 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.538 10.434 -2.247 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.851 9.627 -4.469 1.00 0.00 H new ATOM 2426 N TYR A 157 -0.377 9.185 0.875 1.00 0.00 N ATOM 2427 CA TYR A 157 0.183 10.525 0.753 1.00 0.00 C ATOM 2428 C TYR A 157 1.692 10.468 0.534 1.00 0.00 C ATOM 2429 O TYR A 157 2.247 11.235 -0.253 1.00 0.00 O ATOM 2430 CB TYR A 157 -0.138 11.355 1.998 1.00 0.00 C ATOM 2431 CG TYR A 157 -1.603 11.695 2.147 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -2.517 11.362 1.157 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -2.071 12.346 3.279 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -3.857 11.671 1.288 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -3.409 12.660 3.421 1.00 0.00 C ATOM 2436 CZ TYR A 157 -4.300 12.320 2.423 1.00 0.00 C ATOM 2437 OH TYR A 157 -5.633 12.628 2.560 1.00 0.00 O ATOM 0 H TYR A 157 -0.846 9.003 1.762 1.00 0.00 H new ATOM 0 HA TYR A 157 -0.272 11.002 -0.115 1.00 0.00 H new ATOM 0 HB2 TYR A 157 0.189 10.808 2.882 1.00 0.00 H new ATOM 0 HB3 TYR A 157 0.438 12.280 1.964 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.175 10.852 0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.377 12.612 4.063 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.554 11.406 0.507 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.756 13.169 4.308 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.007 12.134 3.319 1.00 0.00 H new ATOM 2447 N THR A 158 2.351 9.550 1.235 1.00 0.00 N ATOM 2448 CA THR A 158 3.772 9.306 1.028 1.00 0.00 C ATOM 2449 C THR A 158 4.039 8.752 -0.367 1.00 0.00 C ATOM 2450 O THR A 158 4.984 9.166 -1.040 1.00 0.00 O ATOM 2451 CB THR A 158 4.334 8.325 2.075 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.213 8.897 3.384 1.00 0.00 O ATOM 2453 CG2 THR A 158 5.798 8.024 1.791 1.00 0.00 C ATOM 0 H THR A 158 1.922 8.964 1.951 1.00 0.00 H new ATOM 0 HA THR A 158 4.275 10.267 1.136 1.00 0.00 H new ATOM 0 HB THR A 158 3.765 7.397 2.023 1.00 0.00 H new ATOM 0 HG1 THR A 158 4.569 8.271 4.049 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.179 7.330 2.540 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.892 7.577 0.801 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.373 8.949 1.828 1.00 0.00 H new ATOM 2461 N LEU A 159 3.200 7.816 -0.796 1.00 0.00 N ATOM 2462 CA LEU A 159 3.340 7.211 -2.116 1.00 0.00 C ATOM 2463 C LEU A 159 3.244 8.266 -3.213 1.00 0.00 C ATOM 2464 O LEU A 159 3.999 8.238 -4.185 1.00 0.00 O ATOM 2465 CB LEU A 159 2.273 6.128 -2.320 1.00 0.00 C ATOM 2466 CG LEU A 159 2.242 5.497 -3.718 1.00 0.00 C ATOM 2467 CD1 LEU A 159 3.557 4.783 -3.998 1.00 0.00 C ATOM 2468 CD2 LEU A 159 1.072 4.530 -3.814 1.00 0.00 C ATOM 0 H LEU A 159 2.416 7.460 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 159 4.325 6.749 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.435 5.339 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.294 6.561 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 159 2.113 6.279 -4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.525 4.338 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.378 5.499 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.711 4.000 -3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.051 4.082 -4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.185 3.746 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.140 5.068 -3.638 1.00 0.00 H new ATOM 2480 N VAL A 160 2.312 9.199 -3.049 1.00 0.00 N ATOM 2481 CA VAL A 160 2.104 10.254 -4.033 1.00 0.00 C ATOM 2482 C VAL A 160 3.333 11.149 -4.146 1.00 0.00 C ATOM 2483 O VAL A 160 3.705 11.573 -5.241 1.00 0.00 O ATOM 2484 CB VAL A 160 0.879 11.120 -3.685 1.00 0.00 C ATOM 2485 CG1 VAL A 160 0.847 12.369 -4.552 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -0.404 10.322 -3.855 1.00 0.00 C ATOM 0 H VAL A 160 1.688 9.246 -2.243 1.00 0.00 H new ATOM 0 HA VAL A 160 1.927 9.762 -4.989 1.00 0.00 H new ATOM 0 HB VAL A 160 0.959 11.426 -2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -0.025 12.970 -4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.752 12.952 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 160 0.791 12.082 -5.602 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.259 10.950 -3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -0.490 9.987 -4.889 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -0.384 9.456 -3.194 1.00 0.00 H new ATOM 2496 N ARG A 161 3.958 11.433 -3.009 1.00 0.00 N ATOM 2497 CA ARG A 161 5.225 12.155 -2.993 1.00 0.00 C ATOM 2498 C ARG A 161 6.302 11.385 -3.752 1.00 0.00 C ATOM 2499 O ARG A 161 7.150 11.978 -4.417 1.00 0.00 O ATOM 2500 CB ARG A 161 5.674 12.497 -1.580 1.00 0.00 C ATOM 2501 CG ARG A 161 4.882 13.607 -0.908 1.00 0.00 C ATOM 2502 CD ARG A 161 5.346 13.949 0.461 1.00 0.00 C ATOM 2503 NE ARG A 161 4.655 15.077 1.067 1.00 0.00 N ATOM 2504 CZ ARG A 161 4.982 15.625 2.253 1.00 0.00 C ATOM 2505 NH1 ARG A 161 5.961 15.134 2.981 1.00 0.00 N ATOM 2506 NH2 ARG A 161 4.276 16.659 2.678 1.00 0.00 N ATOM 0 H ARG A 161 3.608 11.174 -2.086 1.00 0.00 H new ATOM 0 HA ARG A 161 5.064 13.103 -3.507 1.00 0.00 H new ATOM 0 HB2 ARG A 161 5.607 11.599 -0.966 1.00 0.00 H new ATOM 0 HB3 ARG A 161 6.725 12.786 -1.608 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.933 14.501 -1.530 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.834 13.311 -0.860 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.222 13.076 1.102 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.413 14.169 0.425 1.00 0.00 H new ATOM 0 HE ARG A 161 3.868 15.481 0.558 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.487 14.325 2.650 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.195 15.562 3.877 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.508 17.020 2.112 1.00 0.00 H new ATOM 0 HH22 ARG A 161 4.499 17.096 3.572 1.00 0.00 H new ATOM 2520 N GLU A 162 6.257 10.060 -3.649 1.00 0.00 N ATOM 2521 CA GLU A 162 7.155 9.204 -4.416 1.00 0.00 C ATOM 2522 C GLU A 162 6.775 9.205 -5.895 1.00 0.00 C ATOM 2523 O GLU A 162 7.639 9.126 -6.768 1.00 0.00 O ATOM 2524 CB GLU A 162 7.137 7.777 -3.865 1.00 0.00 C ATOM 2525 CG GLU A 162 7.746 7.630 -2.478 1.00 0.00 C ATOM 2526 CD GLU A 162 9.167 8.118 -2.451 1.00 0.00 C ATOM 2527 OE1 GLU A 162 9.941 7.681 -3.268 1.00 0.00 O ATOM 2528 OE2 GLU A 162 9.454 9.010 -1.688 1.00 0.00 O ATOM 0 H GLU A 162 5.609 9.557 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 162 8.165 9.602 -4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 162 6.106 7.425 -3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.675 7.127 -4.555 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.153 8.192 -1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.713 6.584 -2.173 1.00 0.00 H new ATOM 2535 N ILE A 163 5.477 9.291 -6.164 1.00 0.00 N ATOM 2536 CA ILE A 163 4.986 9.363 -7.536 1.00 0.00 C ATOM 2537 C ILE A 163 5.460 10.640 -8.223 1.00 0.00 C ATOM 2538 O ILE A 163 5.824 10.625 -9.399 1.00 0.00 O ATOM 2539 CB ILE A 163 3.449 9.301 -7.590 1.00 0.00 C ATOM 2540 CG1 ILE A 163 2.957 7.906 -7.192 1.00 0.00 C ATOM 2541 CG2 ILE A 163 2.950 9.667 -8.979 1.00 0.00 C ATOM 2542 CD1 ILE A 163 1.461 7.821 -6.992 1.00 0.00 C ATOM 0 H ILE A 163 4.747 9.313 -5.452 1.00 0.00 H new ATOM 0 HA ILE A 163 5.392 8.499 -8.062 1.00 0.00 H new ATOM 0 HB ILE A 163 3.048 10.024 -6.880 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.252 7.193 -7.962 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.455 7.604 -6.271 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.861 9.618 -8.999 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.272 10.678 -9.227 1.00 0.00 H new ATOM 0 HG23 ILE A 163 3.358 8.967 -9.708 1.00 0.00 H new ATOM 0 HD11 ILE A 163 1.189 6.803 -6.712 1.00 0.00 H new ATOM 0 HD12 ILE A 163 1.160 8.508 -6.201 1.00 0.00 H new ATOM 0 HD13 ILE A 163 0.954 8.090 -7.919 1.00 0.00 H new ATOM 2554 N ARG A 164 5.450 11.742 -7.481 1.00 0.00 N ATOM 2555 CA ARG A 164 5.883 13.027 -8.017 1.00 0.00 C ATOM 2556 C ARG A 164 7.380 13.020 -8.307 1.00 0.00 C ATOM 2557 O ARG A 164 7.864 13.775 -9.150 1.00 0.00 O ATOM 2558 CB ARG A 164 5.493 14.188 -7.113 1.00 0.00 C ATOM 2559 CG ARG A 164 4.000 14.471 -7.044 1.00 0.00 C ATOM 2560 CD ARG A 164 3.618 15.494 -6.036 1.00 0.00 C ATOM 2561 NE ARG A 164 2.184 15.663 -5.865 1.00 0.00 N ATOM 2562 CZ ARG A 164 1.609 16.331 -4.845 1.00 0.00 C ATOM 2563 NH1 ARG A 164 2.336 16.859 -3.886 1.00 0.00 N ATOM 2564 NH2 ARG A 164 0.290 16.420 -4.823 1.00 0.00 N ATOM 0 H ARG A 164 5.147 11.771 -6.507 1.00 0.00 H new ATOM 0 HA ARG A 164 5.359 13.178 -8.961 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.856 13.984 -6.106 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.003 15.087 -7.460 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.659 14.800 -8.026 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.476 13.542 -6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.056 15.222 -5.076 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.052 16.451 -6.325 1.00 0.00 H new ATOM 0 HE ARG A 164 1.570 15.247 -6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.352 16.767 -3.906 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.885 17.361 -3.122 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.263 15.990 -5.565 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.175 16.919 -4.064 1.00 0.00 H new ATOM 2578 N GLN A 165 8.110 12.160 -7.602 1.00 0.00 N ATOM 2579 CA GLN A 165 9.540 11.997 -7.842 1.00 0.00 C ATOM 2580 C GLN A 165 9.790 11.128 -9.069 1.00 0.00 C ATOM 2581 O GLN A 165 10.413 11.567 -10.038 1.00 0.00 O ATOM 2582 CB GLN A 165 10.222 11.376 -6.620 1.00 0.00 C ATOM 2583 CG GLN A 165 11.701 11.092 -6.811 1.00 0.00 C ATOM 2584 CD GLN A 165 12.326 10.435 -5.594 1.00 0.00 C ATOM 2585 OE1 GLN A 165 12.631 11.098 -4.599 1.00 0.00 O ATOM 2586 NE2 GLN A 165 12.525 9.123 -5.668 1.00 0.00 N ATOM 0 H GLN A 165 7.736 11.567 -6.862 1.00 0.00 H new ATOM 0 HA GLN A 165 9.964 12.985 -8.022 1.00 0.00 H new ATOM 0 HB2 GLN A 165 10.099 12.046 -5.769 1.00 0.00 H new ATOM 0 HB3 GLN A 165 9.714 10.445 -6.368 1.00 0.00 H new ATOM 0 HG2 GLN A 165 11.835 10.446 -7.678 1.00 0.00 H new ATOM 0 HG3 GLN A 165 12.223 12.025 -7.025 1.00 0.00 H new ATOM 0 HE21 GLN A 165 12.258 8.613 -6.510 1.00 0.00 H new ATOM 0 HE22 GLN A 165 12.945 8.626 -4.883 1.00 0.00 H new ATOM 2595 N HIS A 166 9.301 9.893 -9.024 1.00 0.00 N ATOM 2596 CA HIS A 166 9.490 8.955 -10.126 1.00 0.00 C ATOM 2597 C HIS A 166 8.756 9.432 -11.377 1.00 0.00 C ATOM 2598 O HIS A 166 7.607 9.868 -11.305 1.00 0.00 O ATOM 2599 CB HIS A 166 9.009 7.553 -9.736 1.00 0.00 C ATOM 2600 CG HIS A 166 9.904 6.860 -8.757 1.00 0.00 C ATOM 2601 ND1 HIS A 166 11.081 6.245 -9.132 1.00 0.00 N ATOM 2602 CD2 HIS A 166 9.797 6.685 -7.419 1.00 0.00 C ATOM 2603 CE1 HIS A 166 11.659 5.721 -8.066 1.00 0.00 C ATOM 2604 NE2 HIS A 166 10.900 5.973 -7.015 1.00 0.00 N ATOM 2605 OXT HIS A 166 9.299 9.384 -12.446 1.00 0.00 O ATOM 0 H HIS A 166 8.771 9.518 -8.237 1.00 0.00 H new ATOM 0 HA HIS A 166 10.557 8.908 -10.346 1.00 0.00 H new ATOM 0 HB2 HIS A 166 8.008 7.627 -9.310 1.00 0.00 H new ATOM 0 HB3 HIS A 166 8.928 6.943 -10.636 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.995 7.039 -6.788 1.00 0.00 H new ATOM 0 HE1 HIS A 166 12.593 5.179 -8.056 1.00 0.00 H new ATOM 0 HE2 HIS A 166 11.101 5.685 -6.057 1.00 0.00 H new TER 2612 HIS A 166