USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 765 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 114 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 25 TYR OH : rot -156:sc= 2.06 USER MOD Set 2.2: A 28 SER OG : rot -25:sc= 1.28 USER MOD Set 2.3: A 109 THR OG1 : rot 180:sc= 0.00344 USER MOD Set 2.4: A 120 HIS : no HE2:sc= 1.21 K(o=4.6,f=-6.3!) USER MOD Set 3.1: A 93 SER OG : rot 180:sc= 0.928 USER MOD Set 3.2: A 110 LYS NZ :NH3+ 169:sc= 1.08 (180deg=-0.0122) USER MOD Set 4.1: A 87 HIS :FLIP no HD1:sc= -1.58 F(o=-1.8!,f=-0.36) USER MOD Set 4.2: A 107 TYR OH : rot 124:sc= 1.22 USER MOD Set 5.1: A 51 CYS SG : rot -42:sc= -0.123 USER MOD Set 5.2: A 58 MET CE :methyl -121:sc= -1.43 (180deg=-2.66!) USER MOD Set 6.1: A 37 THR OG1 : rot 5:sc= 1.08 USER MOD Set 6.2: A 40 THR OG1 : rot 1:sc= 2.07 USER MOD Set 7.1: A 32 LYS NZ :NH3+ 179:sc= 1.16 (180deg=0) USER MOD Set 7.2: A 116 HIS : no HE2:sc= 1.65 K(o=2.8,f=-11!) USER MOD Set 8.1: A 29 MET CE :methyl -133:sc= -2.39 (180deg=-4.58!) USER MOD Set 8.2: A 47 MET CE :methyl 176:sc= -2.78 (180deg=-2.6) USER MOD Set 9.1: A 19 CYS SG : rot 174:sc= -0.206 USER MOD Set 9.2: A 136 THR OG1 : rot 69:sc= 1.21 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0.145 X(o=0.15,f=-0.034) USER MOD Single : A 18 SER OG : rot 38:sc= -0.816 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 166:sc= -0.0144 (180deg=-0.204) USER MOD Single : A 39 SER OG : rot -113:sc= 1.17 USER MOD Single : A 41 GLN : amide:sc= -0.461 K(o=-0.46,f=-5.2!) USER MOD Single : A 44 CYS SG : rot -115:sc= -0.54! USER MOD Single : A 46 LYS NZ :NH3+ -176:sc= 0.42 (180deg=0.413) USER MOD Single : A 50 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.4!) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -170:sc= -0.53 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN :FLIP amide:sc= -0.0657 F(o=-1.4!,f=-0.066) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 85:sc= 1.25 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 176:sc= 0.713 (180deg=0.682) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 150:sc= -1.52! (180deg=-3.06!) USER MOD Single : A 82 ASN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.637 K(o=-0.64,f=-2.7!) USER MOD Single : A 94 CYS SG : rot 180:sc= -0.278 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 103 SER OG : rot -99:sc= 0.276 USER MOD Single : A 104 THR OG1 : rot 62:sc= 1.19 USER MOD Single : A 113 LYS NZ :NH3+ 158:sc= 0.611 (180deg=-0.106!) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HE2:sc= 0.559 K(o=0.56,f=-2!) USER MOD Single : A 119 CYS SG : rot -120:sc= -0.998 USER MOD Single : A 123 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -2.07! C(o=-2.1!,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 12 -27.983 1.292 4.709 1.00 0.00 N ATOM 2 CA GLU A 12 -26.901 0.372 5.121 1.00 0.00 C ATOM 3 C GLU A 12 -25.778 1.155 5.787 1.00 0.00 C ATOM 4 O GLU A 12 -25.741 2.380 5.707 1.00 0.00 O ATOM 5 CB GLU A 12 -26.343 -0.401 3.916 1.00 0.00 C ATOM 6 CG GLU A 12 -27.312 -1.396 3.291 1.00 0.00 C ATOM 7 CD GLU A 12 -28.425 -0.736 2.515 1.00 0.00 C ATOM 8 OE1 GLU A 12 -28.181 -0.304 1.371 1.00 0.00 O ATOM 9 OE2 GLU A 12 -29.545 -0.640 3.044 1.00 0.00 O ATOM 0 HA GLU A 12 -27.319 -0.344 5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -26.037 0.315 3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -25.446 -0.936 4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -26.761 -2.062 2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -27.744 -2.015 4.077 1.00 0.00 H new ATOM 11 N LYS A 13 -24.859 0.449 6.429 1.00 0.00 N ATOM 12 CA LYS A 13 -23.754 1.099 7.119 1.00 0.00 C ATOM 13 C LYS A 13 -22.404 0.707 6.521 1.00 0.00 C ATOM 14 O LYS A 13 -21.354 0.957 7.109 1.00 0.00 O ATOM 15 CB LYS A 13 -23.815 0.812 8.635 1.00 0.00 C ATOM 16 CG LYS A 13 -23.925 -0.669 9.014 1.00 0.00 C ATOM 17 CD LYS A 13 -22.565 -1.353 9.113 1.00 0.00 C ATOM 18 CE LYS A 13 -21.723 -0.766 10.241 1.00 0.00 C ATOM 19 NZ LYS A 13 -20.477 -1.537 10.468 1.00 0.00 N ATOM 0 H LYS A 13 -24.856 -0.569 6.487 1.00 0.00 H new ATOM 0 HA LYS A 13 -23.857 2.175 6.978 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -22.922 1.225 9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -24.669 1.343 9.055 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -24.442 -0.758 9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -24.534 -1.186 8.272 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.705 -2.421 9.281 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.033 -1.246 8.167 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.471 0.268 10.004 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.310 -0.748 11.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.936 -1.103 11.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.716 -2.517 10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.903 -1.533 9.601 1.00 0.00 H new ATOM 22 N LEU A 14 -22.438 0.126 5.320 1.00 0.00 N ATOM 23 CA LEU A 14 -21.211 -0.289 4.631 1.00 0.00 C ATOM 24 C LEU A 14 -20.401 0.932 4.187 1.00 0.00 C ATOM 25 O LEU A 14 -19.228 0.821 3.846 1.00 0.00 O ATOM 26 CB LEU A 14 -21.525 -1.192 3.416 1.00 0.00 C ATOM 27 CG LEU A 14 -21.990 -0.487 2.122 1.00 0.00 C ATOM 28 CD1 LEU A 14 -22.086 -1.486 0.981 1.00 0.00 C ATOM 29 CD2 LEU A 14 -23.329 0.205 2.322 1.00 0.00 C ATOM 0 H LEU A 14 -23.297 -0.068 4.805 1.00 0.00 H new ATOM 0 HA LEU A 14 -20.616 -0.868 5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.631 -1.771 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -22.297 -1.902 3.712 1.00 0.00 H new ATOM 0 HG LEU A 14 -21.249 0.272 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -22.415 -0.975 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -21.108 -1.936 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -22.804 -2.265 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -23.629 0.692 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -24.081 -0.532 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -23.238 0.952 3.111 1.00 0.00 H new ATOM 41 N ILE A 15 -21.044 2.099 4.216 1.00 0.00 N ATOM 42 CA ILE A 15 -20.412 3.359 3.828 1.00 0.00 C ATOM 43 C ILE A 15 -19.205 3.661 4.736 1.00 0.00 C ATOM 44 O ILE A 15 -18.247 4.311 4.325 1.00 0.00 O ATOM 45 CB ILE A 15 -21.460 4.530 3.869 1.00 0.00 C ATOM 46 CG1 ILE A 15 -20.883 5.864 3.319 1.00 0.00 C ATOM 47 CG2 ILE A 15 -22.025 4.714 5.277 1.00 0.00 C ATOM 48 CD1 ILE A 15 -20.136 6.716 4.338 1.00 0.00 C ATOM 0 H ILE A 15 -22.016 2.197 4.509 1.00 0.00 H new ATOM 0 HA ILE A 15 -20.046 3.267 2.805 1.00 0.00 H new ATOM 0 HB ILE A 15 -22.277 4.244 3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -20.208 5.637 2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -21.702 6.453 2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -22.747 5.531 5.275 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -22.517 3.795 5.594 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -21.214 4.948 5.967 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -19.773 7.624 3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -20.809 6.982 5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.291 6.152 4.734 1.00 0.00 H new ATOM 59 N ALA A 16 -19.239 3.116 5.940 1.00 0.00 N ATOM 60 CA ALA A 16 -18.191 3.334 6.926 1.00 0.00 C ATOM 61 C ALA A 16 -17.093 2.306 6.760 1.00 0.00 C ATOM 62 O ALA A 16 -16.090 2.322 7.473 1.00 0.00 O ATOM 63 CB ALA A 16 -18.771 3.249 8.319 1.00 0.00 C ATOM 0 H ALA A 16 -19.993 2.510 6.263 1.00 0.00 H new ATOM 0 HA ALA A 16 -17.767 4.327 6.775 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -17.982 3.413 9.052 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -19.542 4.010 8.439 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -19.208 2.262 8.471 1.00 0.00 H new ATOM 69 N GLN A 17 -17.309 1.396 5.836 1.00 0.00 N ATOM 70 CA GLN A 17 -16.351 0.363 5.535 1.00 0.00 C ATOM 71 C GLN A 17 -15.834 0.547 4.131 1.00 0.00 C ATOM 72 O GLN A 17 -14.846 -0.061 3.726 1.00 0.00 O ATOM 73 CB GLN A 17 -16.989 -1.007 5.712 1.00 0.00 C ATOM 74 CG GLN A 17 -17.429 -1.269 7.140 1.00 0.00 C ATOM 75 CD GLN A 17 -16.257 -1.494 8.075 1.00 0.00 C ATOM 76 OE1 GLN A 17 -15.817 -2.621 8.277 1.00 0.00 O ATOM 77 NE2 GLN A 17 -15.739 -0.426 8.644 1.00 0.00 N ATOM 0 H GLN A 17 -18.158 1.354 5.272 1.00 0.00 H new ATOM 0 HA GLN A 17 -15.509 0.433 6.224 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -17.851 -1.090 5.050 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.279 -1.776 5.408 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -18.017 -0.424 7.497 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.080 -2.143 7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -16.132 0.495 8.452 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -14.945 -0.520 9.277 1.00 0.00 H new ATOM 86 N SER A 18 -16.521 1.385 3.389 1.00 0.00 N ATOM 87 CA SER A 18 -16.098 1.725 2.054 1.00 0.00 C ATOM 88 C SER A 18 -15.205 2.956 2.096 1.00 0.00 C ATOM 89 O SER A 18 -15.668 4.070 2.373 1.00 0.00 O ATOM 90 CB SER A 18 -17.301 1.964 1.150 1.00 0.00 C ATOM 91 OG SER A 18 -18.176 2.937 1.705 1.00 0.00 O ATOM 0 H SER A 18 -17.380 1.845 3.691 1.00 0.00 H new ATOM 0 HA SER A 18 -15.531 0.890 1.642 1.00 0.00 H new ATOM 0 HB2 SER A 18 -16.962 2.294 0.168 1.00 0.00 H new ATOM 0 HB3 SER A 18 -17.840 1.028 1.003 1.00 0.00 H new ATOM 0 HG SER A 18 -17.650 3.643 2.135 1.00 0.00 H new ATOM 97 N CYS A 19 -13.939 2.756 1.840 1.00 0.00 N ATOM 98 CA CYS A 19 -12.972 3.829 1.895 1.00 0.00 C ATOM 99 C CYS A 19 -12.412 4.134 0.505 1.00 0.00 C ATOM 100 O CYS A 19 -11.710 3.314 -0.086 1.00 0.00 O ATOM 101 CB CYS A 19 -11.846 3.461 2.867 1.00 0.00 C ATOM 102 SG CYS A 19 -12.385 3.240 4.581 1.00 0.00 S ATOM 0 H CYS A 19 -13.546 1.849 1.588 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.469 4.730 2.255 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.373 2.540 2.525 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -11.085 4.241 2.835 1.00 0.00 H new ATOM 0 HG CYS A 19 -11.390 2.808 5.297 1.00 0.00 H new ATOM 108 N ASP A 20 -12.751 5.305 -0.009 1.00 0.00 N ATOM 109 CA ASP A 20 -12.280 5.752 -1.319 1.00 0.00 C ATOM 110 C ASP A 20 -11.373 6.961 -1.145 1.00 0.00 C ATOM 111 O ASP A 20 -11.846 8.054 -0.829 1.00 0.00 O ATOM 112 CB ASP A 20 -13.462 6.145 -2.234 1.00 0.00 C ATOM 113 CG ASP A 20 -14.439 5.013 -2.510 1.00 0.00 C ATOM 114 OD1 ASP A 20 -14.254 4.287 -3.505 1.00 0.00 O ATOM 115 OD2 ASP A 20 -15.424 4.869 -1.751 1.00 0.00 O ATOM 0 H ASP A 20 -13.358 5.974 0.465 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.736 4.929 -1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.003 6.973 -1.775 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.067 6.509 -3.183 1.00 0.00 H new ATOM 118 N TYR A 21 -10.080 6.776 -1.331 1.00 0.00 N ATOM 119 CA TYR A 21 -9.127 7.878 -1.176 1.00 0.00 C ATOM 120 C TYR A 21 -8.187 7.952 -2.360 1.00 0.00 C ATOM 121 O TYR A 21 -8.197 7.080 -3.213 1.00 0.00 O ATOM 122 CB TYR A 21 -8.327 7.732 0.122 1.00 0.00 C ATOM 123 CG TYR A 21 -9.177 7.815 1.366 1.00 0.00 C ATOM 124 CD1 TYR A 21 -9.801 9.004 1.719 1.00 0.00 C ATOM 125 CD2 TYR A 21 -9.364 6.708 2.180 1.00 0.00 C ATOM 126 CE1 TYR A 21 -10.587 9.088 2.849 1.00 0.00 C ATOM 127 CE2 TYR A 21 -10.152 6.783 3.312 1.00 0.00 C ATOM 128 CZ TYR A 21 -10.761 7.977 3.642 1.00 0.00 C ATOM 129 OH TYR A 21 -11.549 8.057 4.763 1.00 0.00 O ATOM 0 H TYR A 21 -9.660 5.883 -1.588 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.699 8.805 -1.129 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.805 6.775 0.112 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.565 8.511 0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.669 9.878 1.098 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.886 5.773 1.925 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -11.064 10.021 3.110 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -10.291 5.912 3.936 1.00 0.00 H new ATOM 0 HH TYR A 21 -11.569 7.186 5.212 1.00 0.00 H new ATOM 135 N LYS A 22 -7.382 8.998 -2.411 1.00 0.00 N ATOM 136 CA LYS A 22 -6.432 9.153 -3.495 1.00 0.00 C ATOM 137 C LYS A 22 -5.015 9.169 -2.969 1.00 0.00 C ATOM 138 O LYS A 22 -4.747 9.672 -1.875 1.00 0.00 O ATOM 139 CB LYS A 22 -6.698 10.429 -4.302 1.00 0.00 C ATOM 140 CG LYS A 22 -8.105 10.532 -4.857 1.00 0.00 C ATOM 141 CD LYS A 22 -8.225 11.683 -5.838 1.00 0.00 C ATOM 142 CE LYS A 22 -9.656 11.863 -6.310 1.00 0.00 C ATOM 143 NZ LYS A 22 -10.550 12.316 -5.216 1.00 0.00 N ATOM 0 H LYS A 22 -7.367 9.747 -1.719 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.558 8.297 -4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.506 11.294 -3.667 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.989 10.477 -5.129 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.372 9.599 -5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.812 10.672 -4.039 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.878 12.602 -5.366 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -7.578 11.501 -6.696 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -9.681 12.589 -7.123 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.026 10.920 -6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.448 12.652 -5.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.736 11.523 -4.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.094 13.091 -4.693 1.00 0.00 H new ATOM 146 N ALA A 23 -4.118 8.613 -3.743 1.00 0.00 N ATOM 147 CA ALA A 23 -2.715 8.574 -3.401 1.00 0.00 C ATOM 148 C ALA A 23 -1.894 8.704 -4.658 1.00 0.00 C ATOM 149 O ALA A 23 -2.426 8.590 -5.759 1.00 0.00 O ATOM 150 CB ALA A 23 -2.377 7.278 -2.681 1.00 0.00 C ATOM 0 H ALA A 23 -4.340 8.171 -4.635 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.486 9.403 -2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.316 7.267 -2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.966 7.206 -1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.607 6.432 -3.328 1.00 0.00 H new ATOM 156 N ALA A 24 -0.619 8.945 -4.512 1.00 0.00 N ATOM 157 CA ALA A 24 0.241 9.048 -5.653 1.00 0.00 C ATOM 158 C ALA A 24 0.906 7.709 -5.883 1.00 0.00 C ATOM 159 O ALA A 24 1.652 7.225 -5.031 1.00 0.00 O ATOM 160 CB ALA A 24 1.268 10.138 -5.437 1.00 0.00 C ATOM 0 H ALA A 24 -0.155 9.073 -3.613 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.340 9.314 -6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.915 10.206 -6.311 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.761 11.091 -5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.869 9.903 -4.558 1.00 0.00 H new ATOM 166 N TYR A 25 0.614 7.091 -7.011 1.00 0.00 N ATOM 167 CA TYR A 25 1.155 5.777 -7.305 1.00 0.00 C ATOM 168 C TYR A 25 2.644 5.876 -7.582 1.00 0.00 C ATOM 169 O TYR A 25 3.067 6.561 -8.512 1.00 0.00 O ATOM 170 CB TYR A 25 0.430 5.134 -8.496 1.00 0.00 C ATOM 171 CG TYR A 25 0.523 3.617 -8.523 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.377 2.936 -7.664 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.258 2.866 -9.392 1.00 0.00 C ATOM 174 CE1 TYR A 25 1.455 1.565 -7.669 1.00 0.00 C ATOM 175 CE2 TYR A 25 -0.184 1.491 -9.397 1.00 0.00 C ATOM 176 CZ TYR A 25 0.674 0.846 -8.534 1.00 0.00 C ATOM 177 OH TYR A 25 0.738 -0.521 -8.528 1.00 0.00 O ATOM 0 H TYR A 25 0.008 7.475 -7.736 1.00 0.00 H new ATOM 0 HA TYR A 25 0.998 5.141 -6.434 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.620 5.424 -8.470 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.848 5.531 -9.421 1.00 0.00 H new ATOM 0 HD1 TYR A 25 1.993 3.497 -6.977 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -0.931 3.367 -10.072 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.128 1.057 -6.995 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -0.798 0.919 -10.077 1.00 0.00 H new ATOM 0 HH TYR A 25 0.450 -0.866 -9.399 1.00 0.00 H new ATOM 183 N LEU A 26 3.433 5.193 -6.771 1.00 0.00 N ATOM 184 CA LEU A 26 4.861 5.225 -6.920 1.00 0.00 C ATOM 185 C LEU A 26 5.321 4.171 -7.933 1.00 0.00 C ATOM 186 O LEU A 26 6.070 4.485 -8.857 1.00 0.00 O ATOM 187 CB LEU A 26 5.543 5.041 -5.560 1.00 0.00 C ATOM 188 CG LEU A 26 7.055 5.274 -5.522 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.403 6.660 -6.049 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.571 5.103 -4.103 1.00 0.00 C ATOM 0 H LEU A 26 3.099 4.611 -6.003 1.00 0.00 H new ATOM 0 HA LEU A 26 5.154 6.201 -7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.074 5.720 -4.848 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.344 4.027 -5.212 1.00 0.00 H new ATOM 0 HG LEU A 26 7.535 4.537 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.483 6.803 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.059 6.754 -7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.916 7.416 -5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.648 5.271 -4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.081 5.823 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.355 4.092 -3.757 1.00 0.00 H new ATOM 202 N GLY A 27 4.878 2.915 -7.769 1.00 0.00 N ATOM 203 CA GLY A 27 5.226 1.912 -8.762 1.00 0.00 C ATOM 204 C GLY A 27 4.813 0.492 -8.400 1.00 0.00 C ATOM 205 O GLY A 27 4.611 0.162 -7.219 1.00 0.00 O ATOM 0 H GLY A 27 4.304 2.588 -6.992 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.760 2.181 -9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.304 1.934 -8.919 1.00 0.00 H new ATOM 209 N SER A 28 4.673 -0.339 -9.431 1.00 0.00 N ATOM 210 CA SER A 28 4.375 -1.755 -9.273 1.00 0.00 C ATOM 211 C SER A 28 5.665 -2.537 -9.451 1.00 0.00 C ATOM 212 O SER A 28 6.181 -2.647 -10.562 1.00 0.00 O ATOM 213 CB SER A 28 3.365 -2.207 -10.335 1.00 0.00 C ATOM 214 OG SER A 28 2.273 -1.315 -10.423 1.00 0.00 O ATOM 0 H SER A 28 4.764 -0.044 -10.403 1.00 0.00 H new ATOM 0 HA SER A 28 3.949 -1.931 -8.285 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.860 -2.275 -11.304 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.002 -3.206 -10.092 1.00 0.00 H new ATOM 0 HG SER A 28 2.167 -0.843 -9.571 1.00 0.00 H new ATOM 220 N MET A 29 6.202 -3.060 -8.377 1.00 0.00 N ATOM 221 CA MET A 29 7.478 -3.745 -8.455 1.00 0.00 C ATOM 222 C MET A 29 7.331 -5.229 -8.192 1.00 0.00 C ATOM 223 O MET A 29 6.620 -5.635 -7.282 1.00 0.00 O ATOM 224 CB MET A 29 8.464 -3.113 -7.484 1.00 0.00 C ATOM 225 CG MET A 29 9.758 -2.674 -8.141 1.00 0.00 C ATOM 226 SD MET A 29 9.491 -1.781 -9.704 1.00 0.00 S ATOM 227 CE MET A 29 8.413 -0.428 -9.195 1.00 0.00 C ATOM 0 H MET A 29 5.785 -3.028 -7.447 1.00 0.00 H new ATOM 0 HA MET A 29 7.863 -3.637 -9.469 1.00 0.00 H new ATOM 0 HB2 MET A 29 7.995 -2.251 -7.011 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.691 -3.827 -6.692 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.310 -2.034 -7.453 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.379 -3.550 -8.330 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.580 -0.345 -9.892 1.00 0.00 H new ATOM 0 HE2 MET A 29 8.030 -0.625 -8.194 1.00 0.00 H new ATOM 0 HE3 MET A 29 8.977 0.505 -9.191 1.00 0.00 H new ATOM 237 N LEU A 30 7.997 -6.036 -8.999 1.00 0.00 N ATOM 238 CA LEU A 30 7.930 -7.478 -8.850 1.00 0.00 C ATOM 239 C LEU A 30 8.940 -7.950 -7.823 1.00 0.00 C ATOM 240 O LEU A 30 10.117 -7.585 -7.875 1.00 0.00 O ATOM 241 CB LEU A 30 8.164 -8.174 -10.194 1.00 0.00 C ATOM 242 CG LEU A 30 7.979 -9.694 -10.197 1.00 0.00 C ATOM 243 CD1 LEU A 30 6.554 -10.061 -9.823 1.00 0.00 C ATOM 244 CD2 LEU A 30 8.337 -10.272 -11.554 1.00 0.00 C ATOM 0 H LEU A 30 8.591 -5.716 -9.764 1.00 0.00 H new ATOM 0 HA LEU A 30 6.932 -7.741 -8.501 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.484 -7.742 -10.929 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.177 -7.949 -10.527 1.00 0.00 H new ATOM 0 HG LEU A 30 8.650 -10.121 -9.452 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.444 -11.145 -9.831 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.330 -9.681 -8.826 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.864 -9.621 -10.543 1.00 0.00 H new ATOM 0 HD21 LEU A 30 8.199 -11.353 -11.537 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.692 -9.836 -12.317 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.377 -10.042 -11.784 1.00 0.00 H new ATOM 256 N ILE A 31 8.479 -8.759 -6.896 1.00 0.00 N ATOM 257 CA ILE A 31 9.313 -9.242 -5.818 1.00 0.00 C ATOM 258 C ILE A 31 9.767 -10.677 -6.072 1.00 0.00 C ATOM 259 O ILE A 31 8.983 -11.519 -6.527 1.00 0.00 O ATOM 260 CB ILE A 31 8.559 -9.169 -4.466 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.003 -7.752 -4.233 1.00 0.00 C ATOM 262 CG2 ILE A 31 9.457 -9.587 -3.315 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.007 -6.638 -4.483 1.00 0.00 C ATOM 0 H ILE A 31 7.518 -9.100 -6.868 1.00 0.00 H new ATOM 0 HA ILE A 31 10.193 -8.600 -5.773 1.00 0.00 H new ATOM 0 HB ILE A 31 7.723 -9.867 -4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.141 -7.601 -4.883 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.645 -7.679 -3.206 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.901 -9.526 -2.379 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.794 -10.612 -3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 31 10.321 -8.924 -3.268 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.535 -5.674 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.860 -6.760 -3.815 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.348 -6.681 -5.517 1.00 0.00 H new ATOM 274 N LYS A 32 11.031 -10.944 -5.779 1.00 0.00 N ATOM 275 CA LYS A 32 11.607 -12.263 -5.959 1.00 0.00 C ATOM 276 C LYS A 32 11.385 -13.110 -4.711 1.00 0.00 C ATOM 277 O LYS A 32 10.838 -14.207 -4.786 1.00 0.00 O ATOM 278 CB LYS A 32 13.108 -12.149 -6.270 1.00 0.00 C ATOM 279 CG LYS A 32 13.839 -13.486 -6.364 1.00 0.00 C ATOM 280 CD LYS A 32 13.285 -14.365 -7.478 1.00 0.00 C ATOM 281 CE LYS A 32 13.518 -13.754 -8.852 1.00 0.00 C ATOM 282 NZ LYS A 32 13.027 -14.638 -9.936 1.00 0.00 N ATOM 0 H LYS A 32 11.683 -10.252 -5.410 1.00 0.00 H new ATOM 0 HA LYS A 32 11.114 -12.749 -6.801 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.231 -11.615 -7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 32 13.581 -11.544 -5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 32 14.900 -13.307 -6.538 1.00 0.00 H new ATOM 0 HG3 LYS A 32 13.756 -14.012 -5.413 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.755 -15.347 -7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 32 12.216 -14.516 -7.324 1.00 0.00 H new ATOM 0 HE2 LYS A 32 13.013 -12.790 -8.912 1.00 0.00 H new ATOM 0 HE3 LYS A 32 14.583 -13.565 -8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 13.188 -14.181 -10.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 13.539 -15.543 -9.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 12.010 -14.811 -9.808 1.00 0.00 H new ATOM 285 N GLU A 33 11.807 -12.594 -3.570 1.00 0.00 N ATOM 286 CA GLU A 33 11.644 -13.296 -2.310 1.00 0.00 C ATOM 287 C GLU A 33 10.637 -12.601 -1.423 1.00 0.00 C ATOM 288 O GLU A 33 10.780 -11.414 -1.118 1.00 0.00 O ATOM 289 CB GLU A 33 12.969 -13.417 -1.558 1.00 0.00 C ATOM 290 CG GLU A 33 13.900 -14.495 -2.077 1.00 0.00 C ATOM 291 CD GLU A 33 15.053 -14.743 -1.129 1.00 0.00 C ATOM 292 OE1 GLU A 33 14.802 -15.186 0.016 1.00 0.00 O ATOM 293 OE2 GLU A 33 16.206 -14.491 -1.509 1.00 0.00 O ATOM 0 H GLU A 33 12.267 -11.687 -3.491 1.00 0.00 H new ATOM 0 HA GLU A 33 11.282 -14.295 -2.554 1.00 0.00 H new ATOM 0 HB2 GLU A 33 13.485 -12.458 -1.604 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.757 -13.615 -0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 33 13.341 -15.420 -2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.288 -14.202 -3.053 1.00 0.00 H new ATOM 296 N LEU A 34 9.628 -13.332 -1.004 1.00 0.00 N ATOM 297 CA LEU A 34 8.640 -12.799 -0.099 1.00 0.00 C ATOM 298 C LEU A 34 9.182 -12.929 1.315 1.00 0.00 C ATOM 299 O LEU A 34 9.171 -14.014 1.899 1.00 0.00 O ATOM 300 CB LEU A 34 7.305 -13.559 -0.252 1.00 0.00 C ATOM 301 CG LEU A 34 6.029 -12.839 0.240 1.00 0.00 C ATOM 302 CD1 LEU A 34 6.037 -12.641 1.748 1.00 0.00 C ATOM 303 CD2 LEU A 34 5.864 -11.506 -0.466 1.00 0.00 C ATOM 0 H LEU A 34 9.472 -14.302 -1.278 1.00 0.00 H new ATOM 0 HA LEU A 34 8.444 -11.751 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.172 -13.802 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.389 -14.504 0.285 1.00 0.00 H new ATOM 0 HG LEU A 34 5.180 -13.477 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.123 -12.132 2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.094 -13.611 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.900 -12.038 2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.960 -11.013 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.728 -10.875 -0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.785 -11.671 -1.541 1.00 0.00 H new ATOM 315 N ARG A 35 9.685 -11.835 1.845 1.00 0.00 N ATOM 316 CA ARG A 35 10.291 -11.844 3.158 1.00 0.00 C ATOM 317 C ARG A 35 9.855 -10.640 3.992 1.00 0.00 C ATOM 318 O ARG A 35 10.538 -9.615 4.032 1.00 0.00 O ATOM 319 CB ARG A 35 11.824 -11.904 3.039 1.00 0.00 C ATOM 320 CG ARG A 35 12.400 -10.967 1.979 1.00 0.00 C ATOM 321 CD ARG A 35 13.916 -10.906 2.044 1.00 0.00 C ATOM 322 NE ARG A 35 14.545 -12.184 1.704 1.00 0.00 N ATOM 323 CZ ARG A 35 15.592 -12.703 2.354 1.00 0.00 C ATOM 324 NH1 ARG A 35 16.105 -12.075 3.410 1.00 0.00 N ATOM 325 NH2 ARG A 35 16.120 -13.850 1.948 1.00 0.00 N ATOM 0 H ARG A 35 9.686 -10.925 1.384 1.00 0.00 H new ATOM 0 HA ARG A 35 9.946 -12.737 3.678 1.00 0.00 H new ATOM 0 HB2 ARG A 35 12.264 -11.657 4.005 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.121 -12.927 2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.092 -11.305 0.989 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.990 -9.967 2.117 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.275 -10.136 1.362 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.222 -10.610 3.048 1.00 0.00 H new ATOM 0 HE ARG A 35 14.160 -12.712 0.921 1.00 0.00 H new ATOM 0 HH11 ARG A 35 15.699 -11.194 3.726 1.00 0.00 H new ATOM 0 HH12 ARG A 35 16.904 -12.475 3.903 1.00 0.00 H new ATOM 0 HH21 ARG A 35 15.727 -14.335 1.141 1.00 0.00 H new ATOM 0 HH22 ARG A 35 16.919 -14.247 2.443 1.00 0.00 H new ATOM 328 N GLY A 36 8.697 -10.772 4.625 1.00 0.00 N ATOM 329 CA GLY A 36 8.175 -9.726 5.493 1.00 0.00 C ATOM 330 C GLY A 36 8.117 -8.363 4.827 1.00 0.00 C ATOM 331 O GLY A 36 7.705 -8.237 3.673 1.00 0.00 O ATOM 0 H GLY A 36 8.100 -11.596 4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.174 -10.004 5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.798 -9.660 6.385 1.00 0.00 H new ATOM 335 N THR A 37 8.551 -7.343 5.550 1.00 0.00 N ATOM 336 CA THR A 37 8.531 -5.986 5.040 1.00 0.00 C ATOM 337 C THR A 37 9.840 -5.655 4.312 1.00 0.00 C ATOM 338 O THR A 37 10.010 -4.554 3.784 1.00 0.00 O ATOM 339 CB THR A 37 8.283 -4.956 6.182 1.00 0.00 C ATOM 340 OG1 THR A 37 8.022 -3.658 5.630 1.00 0.00 O ATOM 341 CG2 THR A 37 9.485 -4.868 7.115 1.00 0.00 C ATOM 0 H THR A 37 8.923 -7.432 6.496 1.00 0.00 H new ATOM 0 HA THR A 37 7.707 -5.917 4.330 1.00 0.00 H new ATOM 0 HB THR A 37 7.419 -5.296 6.753 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.985 -3.720 4.653 1.00 0.00 H new ATOM 0 HG21 THR A 37 9.282 -4.141 7.902 1.00 0.00 H new ATOM 0 HG22 THR A 37 9.671 -5.845 7.562 1.00 0.00 H new ATOM 0 HG23 THR A 37 10.363 -4.555 6.549 1.00 0.00 H new ATOM 348 N GLU A 38 10.756 -6.616 4.266 1.00 0.00 N ATOM 349 CA GLU A 38 12.026 -6.417 3.581 1.00 0.00 C ATOM 350 C GLU A 38 11.765 -6.159 2.103 1.00 0.00 C ATOM 351 O GLU A 38 12.358 -5.271 1.498 1.00 0.00 O ATOM 352 CB GLU A 38 12.915 -7.650 3.742 1.00 0.00 C ATOM 353 CG GLU A 38 14.327 -7.477 3.209 1.00 0.00 C ATOM 354 CD GLU A 38 15.188 -6.651 4.128 1.00 0.00 C ATOM 355 OE1 GLU A 38 15.831 -7.238 5.025 1.00 0.00 O ATOM 356 OE2 GLU A 38 15.220 -5.417 3.976 1.00 0.00 O ATOM 0 H GLU A 38 10.643 -7.536 4.693 1.00 0.00 H new ATOM 0 HA GLU A 38 12.537 -5.560 4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.968 -7.910 4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.446 -8.491 3.230 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.783 -8.457 3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.287 -7.003 2.228 1.00 0.00 H new ATOM 359 N SER A 39 10.842 -6.932 1.545 1.00 0.00 N ATOM 360 CA SER A 39 10.466 -6.809 0.152 1.00 0.00 C ATOM 361 C SER A 39 9.855 -5.427 -0.128 1.00 0.00 C ATOM 362 O SER A 39 10.232 -4.748 -1.095 1.00 0.00 O ATOM 363 CB SER A 39 9.467 -7.910 -0.197 1.00 0.00 C ATOM 364 OG SER A 39 9.929 -9.178 0.261 1.00 0.00 O ATOM 0 H SER A 39 10.336 -7.660 2.049 1.00 0.00 H new ATOM 0 HA SER A 39 11.357 -6.914 -0.468 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.500 -7.686 0.254 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.316 -7.941 -1.276 1.00 0.00 H new ATOM 0 HG SER A 39 10.134 -9.749 -0.509 1.00 0.00 H new ATOM 370 N THR A 40 8.927 -5.003 0.737 1.00 0.00 N ATOM 371 CA THR A 40 8.282 -3.710 0.584 1.00 0.00 C ATOM 372 C THR A 40 9.288 -2.584 0.747 1.00 0.00 C ATOM 373 O THR A 40 9.197 -1.560 0.074 1.00 0.00 O ATOM 374 CB THR A 40 7.132 -3.510 1.600 1.00 0.00 C ATOM 375 OG1 THR A 40 7.593 -3.799 2.925 1.00 0.00 O ATOM 376 CG2 THR A 40 5.954 -4.405 1.275 1.00 0.00 C ATOM 0 H THR A 40 8.612 -5.540 1.545 1.00 0.00 H new ATOM 0 HA THR A 40 7.862 -3.688 -0.422 1.00 0.00 H new ATOM 0 HB THR A 40 6.808 -2.471 1.539 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.540 -4.050 2.894 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.161 -4.243 2.005 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.582 -4.169 0.278 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.270 -5.448 1.307 1.00 0.00 H new ATOM 383 N GLN A 41 10.261 -2.787 1.631 1.00 0.00 N ATOM 384 CA GLN A 41 11.257 -1.773 1.889 1.00 0.00 C ATOM 385 C GLN A 41 12.226 -1.665 0.735 1.00 0.00 C ATOM 386 O GLN A 41 12.617 -0.563 0.351 1.00 0.00 O ATOM 387 CB GLN A 41 12.002 -2.036 3.196 1.00 0.00 C ATOM 388 CG GLN A 41 12.811 -0.838 3.656 1.00 0.00 C ATOM 389 CD GLN A 41 11.968 0.425 3.669 1.00 0.00 C ATOM 390 OE1 GLN A 41 10.765 0.372 3.892 1.00 0.00 O ATOM 391 NE2 GLN A 41 12.587 1.554 3.413 1.00 0.00 N ATOM 0 H GLN A 41 10.374 -3.643 2.174 1.00 0.00 H new ATOM 0 HA GLN A 41 10.736 -0.821 1.992 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.285 -2.305 3.971 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.666 -2.890 3.066 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.205 -1.025 4.655 1.00 0.00 H new ATOM 0 HG3 GLN A 41 13.667 -0.700 2.996 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.591 1.556 3.232 1.00 0.00 H new ATOM 0 HE22 GLN A 41 12.064 2.430 3.395 1.00 0.00 H new ATOM 400 N ASP A 42 12.621 -2.811 0.182 1.00 0.00 N ATOM 401 CA ASP A 42 13.491 -2.823 -0.986 1.00 0.00 C ATOM 402 C ASP A 42 12.857 -2.018 -2.087 1.00 0.00 C ATOM 403 O ASP A 42 13.487 -1.130 -2.669 1.00 0.00 O ATOM 404 CB ASP A 42 13.742 -4.249 -1.479 1.00 0.00 C ATOM 405 CG ASP A 42 14.421 -4.274 -2.841 1.00 0.00 C ATOM 406 OD1 ASP A 42 15.618 -3.925 -2.927 1.00 0.00 O ATOM 407 OD2 ASP A 42 13.758 -4.612 -3.836 1.00 0.00 O ATOM 0 H ASP A 42 12.353 -3.734 0.523 1.00 0.00 H new ATOM 0 HA ASP A 42 14.449 -2.387 -0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 42 14.362 -4.778 -0.756 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.794 -4.784 -1.537 1.00 0.00 H new ATOM 410 N ALA A 43 11.598 -2.321 -2.354 1.00 0.00 N ATOM 411 CA ALA A 43 10.832 -1.613 -3.354 1.00 0.00 C ATOM 412 C ALA A 43 10.738 -0.123 -3.017 1.00 0.00 C ATOM 413 O ALA A 43 11.158 0.725 -3.804 1.00 0.00 O ATOM 414 CB ALA A 43 9.441 -2.223 -3.479 1.00 0.00 C ATOM 0 H ALA A 43 11.083 -3.064 -1.882 1.00 0.00 H new ATOM 0 HA ALA A 43 11.344 -1.709 -4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.873 -1.681 -4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.528 -3.270 -3.771 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.926 -2.155 -2.521 1.00 0.00 H new ATOM 420 N CYS A 44 10.211 0.182 -1.834 1.00 0.00 N ATOM 421 CA CYS A 44 10.021 1.563 -1.398 1.00 0.00 C ATOM 422 C CYS A 44 11.307 2.375 -1.535 1.00 0.00 C ATOM 423 O CYS A 44 11.330 3.393 -2.234 1.00 0.00 O ATOM 424 CB CYS A 44 9.525 1.606 0.048 1.00 0.00 C ATOM 425 SG CYS A 44 9.198 3.267 0.665 1.00 0.00 S ATOM 0 H CYS A 44 9.906 -0.515 -1.155 1.00 0.00 H new ATOM 0 HA CYS A 44 9.268 2.011 -2.046 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.612 1.015 0.125 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.267 1.131 0.690 1.00 0.00 H new ATOM 0 HG CYS A 44 10.031 3.546 1.623 1.00 0.00 H new ATOM 431 N ALA A 45 12.377 1.905 -0.893 1.00 0.00 N ATOM 432 CA ALA A 45 13.663 2.594 -0.924 1.00 0.00 C ATOM 433 C ALA A 45 14.150 2.781 -2.355 1.00 0.00 C ATOM 434 O ALA A 45 14.627 3.863 -2.729 1.00 0.00 O ATOM 435 CB ALA A 45 14.696 1.827 -0.110 1.00 0.00 C ATOM 0 H ALA A 45 12.376 1.046 -0.343 1.00 0.00 H new ATOM 0 HA ALA A 45 13.528 3.580 -0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.650 2.354 -0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.360 1.750 0.924 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.819 0.828 -0.527 1.00 0.00 H new ATOM 441 N LYS A 46 13.995 1.733 -3.155 1.00 0.00 N ATOM 442 CA LYS A 46 14.433 1.740 -4.539 1.00 0.00 C ATOM 443 C LYS A 46 13.785 2.884 -5.308 1.00 0.00 C ATOM 444 O LYS A 46 14.467 3.660 -5.968 1.00 0.00 O ATOM 445 CB LYS A 46 14.084 0.409 -5.199 1.00 0.00 C ATOM 446 CG LYS A 46 14.894 0.091 -6.443 1.00 0.00 C ATOM 447 CD LYS A 46 14.449 -1.223 -7.081 1.00 0.00 C ATOM 448 CE LYS A 46 14.396 -2.367 -6.067 1.00 0.00 C ATOM 449 NZ LYS A 46 15.706 -2.605 -5.399 1.00 0.00 N ATOM 0 H LYS A 46 13.563 0.858 -2.860 1.00 0.00 H new ATOM 0 HA LYS A 46 15.514 1.882 -4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.228 -0.391 -4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.026 0.414 -5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.788 0.901 -7.164 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.951 0.031 -6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 46 13.465 -1.092 -7.531 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.135 -1.485 -7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.643 -2.143 -5.311 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.079 -3.280 -6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 15.631 -3.432 -4.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.436 -2.780 -6.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 15.966 -1.769 -4.838 1.00 0.00 H new ATOM 452 N MET A 47 12.474 3.004 -5.202 1.00 0.00 N ATOM 453 CA MET A 47 11.767 4.050 -5.920 1.00 0.00 C ATOM 454 C MET A 47 11.968 5.426 -5.304 1.00 0.00 C ATOM 455 O MET A 47 12.200 6.393 -6.022 1.00 0.00 O ATOM 456 CB MET A 47 10.276 3.743 -6.065 1.00 0.00 C ATOM 457 CG MET A 47 9.938 2.897 -7.284 1.00 0.00 C ATOM 458 SD MET A 47 10.462 1.188 -7.119 1.00 0.00 S ATOM 459 CE MET A 47 9.207 0.579 -6.006 1.00 0.00 C ATOM 0 H MET A 47 11.883 2.398 -4.633 1.00 0.00 H new ATOM 0 HA MET A 47 12.208 4.070 -6.917 1.00 0.00 H new ATOM 0 HB2 MET A 47 9.932 3.226 -5.169 1.00 0.00 H new ATOM 0 HB3 MET A 47 9.725 4.682 -6.122 1.00 0.00 H new ATOM 0 HG2 MET A 47 8.862 2.926 -7.453 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.411 3.333 -8.164 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.344 -0.492 -5.854 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.288 1.094 -5.049 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.221 0.762 -6.434 1.00 0.00 H new ATOM 469 N ARG A 48 11.910 5.517 -3.980 1.00 0.00 N ATOM 470 CA ARG A 48 12.039 6.814 -3.316 1.00 0.00 C ATOM 471 C ARG A 48 13.418 7.445 -3.556 1.00 0.00 C ATOM 472 O ARG A 48 13.576 8.655 -3.443 1.00 0.00 O ATOM 473 CB ARG A 48 11.726 6.719 -1.794 1.00 0.00 C ATOM 474 CG ARG A 48 12.693 5.856 -0.981 1.00 0.00 C ATOM 475 CD ARG A 48 13.955 6.615 -0.569 1.00 0.00 C ATOM 476 NE ARG A 48 13.722 7.541 0.546 1.00 0.00 N ATOM 477 CZ ARG A 48 13.843 8.875 0.474 1.00 0.00 C ATOM 478 NH1 ARG A 48 14.076 9.472 -0.691 1.00 0.00 N ATOM 479 NH2 ARG A 48 13.716 9.608 1.570 1.00 0.00 N ATOM 0 H ARG A 48 11.777 4.724 -3.352 1.00 0.00 H new ATOM 0 HA ARG A 48 11.294 7.471 -3.766 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.724 7.726 -1.376 1.00 0.00 H new ATOM 0 HB3 ARG A 48 10.719 6.321 -1.671 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.185 5.491 -0.088 1.00 0.00 H new ATOM 0 HG3 ARG A 48 12.975 4.982 -1.568 1.00 0.00 H new ATOM 0 HD2 ARG A 48 14.728 5.900 -0.286 1.00 0.00 H new ATOM 0 HD3 ARG A 48 14.334 7.172 -1.425 1.00 0.00 H new ATOM 0 HE ARG A 48 13.447 7.140 1.443 1.00 0.00 H new ATOM 0 HH11 ARG A 48 14.164 8.915 -1.541 1.00 0.00 H new ATOM 0 HH12 ARG A 48 14.166 10.487 -0.735 1.00 0.00 H new ATOM 0 HH21 ARG A 48 13.527 9.158 2.466 1.00 0.00 H new ATOM 0 HH22 ARG A 48 13.808 10.623 1.518 1.00 0.00 H new ATOM 482 N ALA A 49 14.415 6.619 -3.867 1.00 0.00 N ATOM 483 CA ALA A 49 15.759 7.132 -4.100 1.00 0.00 C ATOM 484 C ALA A 49 16.138 7.154 -5.587 1.00 0.00 C ATOM 485 O ALA A 49 16.719 8.125 -6.064 1.00 0.00 O ATOM 486 CB ALA A 49 16.776 6.326 -3.304 1.00 0.00 C ATOM 0 H ALA A 49 14.319 5.608 -3.962 1.00 0.00 H new ATOM 0 HA ALA A 49 15.768 8.167 -3.758 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.776 6.720 -3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.546 6.399 -2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.735 5.282 -3.613 1.00 0.00 H new ATOM 492 N ASN A 50 15.801 6.100 -6.313 1.00 0.00 N ATOM 493 CA ASN A 50 16.214 5.982 -7.717 1.00 0.00 C ATOM 494 C ASN A 50 15.123 6.463 -8.694 1.00 0.00 C ATOM 495 O ASN A 50 15.424 7.050 -9.727 1.00 0.00 O ATOM 496 CB ASN A 50 16.597 4.521 -8.024 1.00 0.00 C ATOM 497 CG ASN A 50 17.395 4.341 -9.315 1.00 0.00 C ATOM 498 OD1 ASN A 50 17.252 5.095 -10.269 1.00 0.00 O ATOM 499 ND2 ASN A 50 18.241 3.330 -9.342 1.00 0.00 N ATOM 0 H ASN A 50 15.248 5.317 -5.965 1.00 0.00 H new ATOM 0 HA ASN A 50 17.078 6.630 -7.861 1.00 0.00 H new ATOM 0 HB2 ASN A 50 17.180 4.127 -7.192 1.00 0.00 H new ATOM 0 HB3 ASN A 50 15.687 3.924 -8.086 1.00 0.00 H new ATOM 0 HD21 ASN A 50 18.802 3.156 -10.176 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.335 2.722 -8.529 1.00 0.00 H new ATOM 506 N CYS A 51 13.863 6.260 -8.342 1.00 0.00 N ATOM 507 CA CYS A 51 12.754 6.583 -9.255 1.00 0.00 C ATOM 508 C CYS A 51 12.398 8.080 -9.232 1.00 0.00 C ATOM 509 O CYS A 51 11.338 8.483 -9.709 1.00 0.00 O ATOM 510 CB CYS A 51 11.525 5.719 -8.923 1.00 0.00 C ATOM 511 SG CYS A 51 10.116 5.918 -10.044 1.00 0.00 S ATOM 0 H CYS A 51 13.574 5.877 -7.442 1.00 0.00 H new ATOM 0 HA CYS A 51 13.084 6.355 -10.268 1.00 0.00 H new ATOM 0 HB2 CYS A 51 11.826 4.671 -8.926 1.00 0.00 H new ATOM 0 HB3 CYS A 51 11.199 5.954 -7.910 1.00 0.00 H new ATOM 0 HG CYS A 51 9.956 7.178 -10.321 1.00 0.00 H new ATOM 517 N GLN A 52 13.299 8.904 -8.718 1.00 0.00 N ATOM 518 CA GLN A 52 13.073 10.347 -8.665 1.00 0.00 C ATOM 519 C GLN A 52 13.508 11.015 -9.979 1.00 0.00 C ATOM 520 O GLN A 52 13.739 12.227 -10.034 1.00 0.00 O ATOM 521 CB GLN A 52 13.817 10.968 -7.481 1.00 0.00 C ATOM 522 CG GLN A 52 15.313 10.708 -7.480 1.00 0.00 C ATOM 523 CD GLN A 52 16.019 11.407 -6.336 1.00 0.00 C ATOM 524 OE1 GLN A 52 15.436 11.640 -5.278 1.00 0.00 O ATOM 525 NE2 GLN A 52 17.272 11.742 -6.538 1.00 0.00 N ATOM 0 H GLN A 52 14.193 8.602 -8.331 1.00 0.00 H new ATOM 0 HA GLN A 52 12.005 10.517 -8.529 1.00 0.00 H new ATOM 0 HB2 GLN A 52 13.647 12.045 -7.484 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.392 10.580 -6.555 1.00 0.00 H new ATOM 0 HG2 GLN A 52 15.493 9.635 -7.413 1.00 0.00 H new ATOM 0 HG3 GLN A 52 15.738 11.044 -8.426 1.00 0.00 H new ATOM 0 HE21 GLN A 52 17.719 11.531 -7.430 1.00 0.00 H new ATOM 0 HE22 GLN A 52 17.799 12.214 -5.803 1.00 0.00 H new ATOM 534 N LYS A 53 13.589 10.215 -11.032 1.00 0.00 N ATOM 535 CA LYS A 53 14.019 10.678 -12.351 1.00 0.00 C ATOM 536 C LYS A 53 13.512 9.725 -13.433 1.00 0.00 C ATOM 537 O LYS A 53 14.143 9.573 -14.481 1.00 0.00 O ATOM 538 CB LYS A 53 15.556 10.708 -12.396 1.00 0.00 C ATOM 539 CG LYS A 53 16.194 9.431 -11.852 1.00 0.00 C ATOM 540 CD LYS A 53 17.664 9.302 -12.223 1.00 0.00 C ATOM 541 CE LYS A 53 17.840 9.004 -13.706 1.00 0.00 C ATOM 542 NZ LYS A 53 19.207 8.514 -14.011 1.00 0.00 N ATOM 0 H LYS A 53 13.358 9.222 -11.000 1.00 0.00 H new ATOM 0 HA LYS A 53 13.615 11.674 -12.529 1.00 0.00 H new ATOM 0 HB2 LYS A 53 15.881 10.860 -13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.914 11.561 -11.819 1.00 0.00 H new ATOM 0 HG2 LYS A 53 16.095 9.415 -10.767 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.650 8.567 -12.235 1.00 0.00 H new ATOM 0 HD2 LYS A 53 18.186 10.225 -11.972 1.00 0.00 H new ATOM 0 HD3 LYS A 53 18.121 8.507 -11.634 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.109 8.258 -14.016 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.640 9.906 -14.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 19.288 8.322 -15.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 19.904 9.237 -13.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 19.389 7.639 -13.479 1.00 0.00 H new ATOM 545 N SER A 54 12.363 9.117 -13.202 1.00 0.00 N ATOM 546 CA SER A 54 11.891 8.077 -14.097 1.00 0.00 C ATOM 547 C SER A 54 10.611 8.437 -14.876 1.00 0.00 C ATOM 548 O SER A 54 9.498 8.126 -14.442 1.00 0.00 O ATOM 549 CB SER A 54 11.690 6.783 -13.317 1.00 0.00 C ATOM 550 OG SER A 54 12.860 6.453 -12.586 1.00 0.00 O ATOM 0 H SER A 54 11.747 9.321 -12.415 1.00 0.00 H new ATOM 0 HA SER A 54 12.665 7.954 -14.854 1.00 0.00 H new ATOM 0 HB2 SER A 54 10.847 6.891 -12.635 1.00 0.00 H new ATOM 0 HB3 SER A 54 11.443 5.973 -14.003 1.00 0.00 H new ATOM 0 HG SER A 54 12.773 5.548 -12.220 1.00 0.00 H new ATOM 556 N THR A 55 10.796 9.100 -16.018 1.00 0.00 N ATOM 557 CA THR A 55 9.716 9.372 -16.983 1.00 0.00 C ATOM 558 C THR A 55 8.621 10.343 -16.480 1.00 0.00 C ATOM 559 O THR A 55 8.610 11.525 -16.841 1.00 0.00 O ATOM 560 CB THR A 55 9.051 8.050 -17.422 1.00 0.00 C ATOM 561 OG1 THR A 55 10.065 7.097 -17.770 1.00 0.00 O ATOM 562 CG2 THR A 55 8.133 8.268 -18.617 1.00 0.00 C ATOM 0 H THR A 55 11.703 9.468 -16.306 1.00 0.00 H new ATOM 0 HA THR A 55 10.204 9.870 -17.821 1.00 0.00 H new ATOM 0 HB THR A 55 8.453 7.675 -16.591 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.643 6.257 -18.047 1.00 0.00 H new ATOM 0 HG21 THR A 55 7.678 7.320 -18.904 1.00 0.00 H new ATOM 0 HG22 THR A 55 7.351 8.979 -18.350 1.00 0.00 H new ATOM 0 HG23 THR A 55 8.711 8.661 -19.453 1.00 0.00 H new ATOM 569 N GLU A 56 7.713 9.828 -15.663 1.00 0.00 N ATOM 570 CA GLU A 56 6.538 10.565 -15.209 1.00 0.00 C ATOM 571 C GLU A 56 6.917 11.773 -14.347 1.00 0.00 C ATOM 572 O GLU A 56 8.056 11.902 -13.914 1.00 0.00 O ATOM 573 CB GLU A 56 5.618 9.606 -14.426 1.00 0.00 C ATOM 574 CG GLU A 56 4.254 10.173 -14.079 1.00 0.00 C ATOM 575 CD GLU A 56 3.526 10.689 -15.292 1.00 0.00 C ATOM 576 OE1 GLU A 56 2.899 9.882 -16.002 1.00 0.00 O ATOM 577 OE2 GLU A 56 3.589 11.907 -15.546 1.00 0.00 O ATOM 0 H GLU A 56 7.770 8.879 -15.293 1.00 0.00 H new ATOM 0 HA GLU A 56 6.014 10.954 -16.082 1.00 0.00 H new ATOM 0 HB2 GLU A 56 5.480 8.698 -15.013 1.00 0.00 H new ATOM 0 HB3 GLU A 56 6.120 9.316 -13.503 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.653 9.401 -13.598 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.372 10.981 -13.357 1.00 0.00 H new ATOM 580 N GLN A 57 5.957 12.665 -14.135 1.00 0.00 N ATOM 581 CA GLN A 57 6.148 13.815 -13.270 1.00 0.00 C ATOM 582 C GLN A 57 6.326 13.316 -11.836 1.00 0.00 C ATOM 583 O GLN A 57 5.354 13.051 -11.151 1.00 0.00 O ATOM 584 CB GLN A 57 4.923 14.735 -13.357 1.00 0.00 C ATOM 585 CG GLN A 57 5.131 16.123 -12.768 1.00 0.00 C ATOM 586 CD GLN A 57 6.039 16.998 -13.620 1.00 0.00 C ATOM 587 OE1 GLN A 57 6.018 16.790 -14.922 1.00 0.00 O flip ATOM 588 NE2 GLN A 57 6.743 17.865 -13.105 1.00 0.00 N flip ATOM 0 H GLN A 57 5.030 12.609 -14.557 1.00 0.00 H new ATOM 0 HA GLN A 57 7.029 14.377 -13.579 1.00 0.00 H new ATOM 0 HB2 GLN A 57 4.636 14.838 -14.403 1.00 0.00 H new ATOM 0 HB3 GLN A 57 4.089 14.258 -12.843 1.00 0.00 H new ATOM 0 HG2 GLN A 57 4.164 16.613 -12.655 1.00 0.00 H new ATOM 0 HG3 GLN A 57 5.558 16.028 -11.770 1.00 0.00 H new ATOM 0 HE21 GLN A 57 6.732 17.996 -12.094 1.00 0.00 H new ATOM 0 HE22 GLN A 57 7.337 18.453 -13.689 1.00 0.00 H new ATOM 597 N MET A 58 7.570 13.174 -11.414 1.00 0.00 N ATOM 598 CA MET A 58 7.915 12.596 -10.106 1.00 0.00 C ATOM 599 C MET A 58 7.171 13.219 -8.924 1.00 0.00 C ATOM 600 O MET A 58 6.741 12.510 -8.021 1.00 0.00 O ATOM 601 CB MET A 58 9.414 12.690 -9.869 1.00 0.00 C ATOM 602 CG MET A 58 10.193 11.410 -10.156 1.00 0.00 C ATOM 603 SD MET A 58 10.094 10.840 -11.874 1.00 0.00 S ATOM 604 CE MET A 58 8.698 9.709 -11.805 1.00 0.00 C ATOM 0 H MET A 58 8.381 13.455 -11.965 1.00 0.00 H new ATOM 0 HA MET A 58 7.595 11.555 -10.154 1.00 0.00 H new ATOM 0 HB2 MET A 58 9.816 13.489 -10.492 1.00 0.00 H new ATOM 0 HB3 MET A 58 9.585 12.977 -8.832 1.00 0.00 H new ATOM 0 HG2 MET A 58 11.240 11.572 -9.900 1.00 0.00 H new ATOM 0 HG3 MET A 58 9.823 10.620 -9.502 1.00 0.00 H new ATOM 0 HE1 MET A 58 9.019 8.716 -12.119 1.00 0.00 H new ATOM 0 HE2 MET A 58 8.318 9.662 -10.785 1.00 0.00 H new ATOM 0 HE3 MET A 58 7.910 10.063 -12.470 1.00 0.00 H new ATOM 614 N LYS A 59 7.011 14.525 -8.929 1.00 0.00 N ATOM 615 CA LYS A 59 6.392 15.201 -7.794 1.00 0.00 C ATOM 616 C LYS A 59 4.864 15.107 -7.830 1.00 0.00 C ATOM 617 O LYS A 59 4.186 15.522 -6.888 1.00 0.00 O ATOM 618 CB LYS A 59 6.844 16.667 -7.722 1.00 0.00 C ATOM 619 CG LYS A 59 6.726 17.298 -6.331 1.00 0.00 C ATOM 620 CD LYS A 59 7.964 17.027 -5.453 1.00 0.00 C ATOM 621 CE LYS A 59 8.201 15.540 -5.217 1.00 0.00 C ATOM 622 NZ LYS A 59 9.353 15.290 -4.316 1.00 0.00 N ATOM 0 H LYS A 59 7.295 15.139 -9.693 1.00 0.00 H new ATOM 0 HA LYS A 59 6.726 14.687 -6.892 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.882 16.731 -8.050 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.251 17.252 -8.425 1.00 0.00 H new ATOM 0 HG2 LYS A 59 6.586 18.374 -6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.839 16.908 -5.833 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.844 17.460 -5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.841 17.528 -4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.303 15.095 -4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.376 15.046 -6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.475 14.266 -4.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.216 15.691 -4.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.176 15.738 -3.394 1.00 0.00 H new ATOM 625 N LYS A 60 4.326 14.548 -8.895 1.00 0.00 N ATOM 626 CA LYS A 60 2.881 14.410 -9.023 1.00 0.00 C ATOM 627 C LYS A 60 2.479 12.950 -9.140 1.00 0.00 C ATOM 628 O LYS A 60 1.605 12.488 -8.406 1.00 0.00 O ATOM 629 CB LYS A 60 2.358 15.199 -10.229 1.00 0.00 C ATOM 630 CG LYS A 60 2.483 16.712 -10.087 1.00 0.00 C ATOM 631 CD LYS A 60 1.647 17.247 -8.925 1.00 0.00 C ATOM 632 CE LYS A 60 0.156 17.004 -9.138 1.00 0.00 C ATOM 633 NZ LYS A 60 -0.658 17.560 -8.030 1.00 0.00 N ATOM 0 H LYS A 60 4.860 14.182 -9.683 1.00 0.00 H new ATOM 0 HA LYS A 60 2.431 14.820 -8.119 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.901 14.883 -11.119 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.310 14.945 -10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.529 16.977 -9.934 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.165 17.191 -11.013 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.964 16.768 -7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.828 18.316 -8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.155 17.457 -10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -0.029 15.933 -9.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -1.665 17.374 -8.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.379 17.110 -7.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.501 18.586 -7.965 1.00 0.00 H new ATOM 636 N VAL A 61 3.162 12.226 -10.056 1.00 0.00 N ATOM 637 CA VAL A 61 2.903 10.801 -10.369 1.00 0.00 C ATOM 638 C VAL A 61 1.399 10.500 -10.623 1.00 0.00 C ATOM 639 O VAL A 61 0.554 11.390 -10.519 1.00 0.00 O ATOM 640 CB VAL A 61 3.551 9.789 -9.339 1.00 0.00 C ATOM 641 CG1 VAL A 61 4.897 9.310 -9.857 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.746 10.401 -7.964 1.00 0.00 C ATOM 0 H VAL A 61 3.922 12.622 -10.608 1.00 0.00 H new ATOM 0 HA VAL A 61 3.420 10.627 -11.312 1.00 0.00 H new ATOM 0 HB VAL A 61 2.857 8.954 -9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.335 8.614 -9.142 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.761 8.808 -10.815 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.562 10.164 -9.987 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.193 9.664 -7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.404 11.267 -8.041 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.781 10.713 -7.564 1.00 0.00 H new ATOM 652 N PRO A 62 1.042 9.274 -11.052 1.00 0.00 N ATOM 653 CA PRO A 62 -0.355 8.923 -11.285 1.00 0.00 C ATOM 654 C PRO A 62 -1.169 8.910 -9.995 1.00 0.00 C ATOM 655 O PRO A 62 -1.038 7.998 -9.175 1.00 0.00 O ATOM 656 CB PRO A 62 -0.287 7.509 -11.891 1.00 0.00 C ATOM 657 CG PRO A 62 1.124 7.352 -12.340 1.00 0.00 C ATOM 658 CD PRO A 62 1.942 8.155 -11.381 1.00 0.00 C ATOM 0 HA PRO A 62 -0.849 9.648 -11.931 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.554 6.751 -11.155 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.981 7.403 -12.725 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.424 6.304 -12.330 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.253 7.711 -13.361 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.212 7.578 -10.496 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.872 8.501 -11.832 1.00 0.00 H new ATOM 666 N THR A 63 -1.972 9.947 -9.795 1.00 0.00 N ATOM 667 CA THR A 63 -2.853 9.999 -8.654 1.00 0.00 C ATOM 668 C THR A 63 -3.950 8.955 -8.836 1.00 0.00 C ATOM 669 O THR A 63 -4.738 9.017 -9.788 1.00 0.00 O ATOM 670 CB THR A 63 -3.464 11.403 -8.472 1.00 0.00 C ATOM 671 OG1 THR A 63 -2.407 12.382 -8.421 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.277 11.474 -7.182 1.00 0.00 C ATOM 0 H THR A 63 -2.026 10.758 -10.411 1.00 0.00 H new ATOM 0 HA THR A 63 -2.279 9.783 -7.753 1.00 0.00 H new ATOM 0 HB THR A 63 -4.124 11.607 -9.315 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.794 13.275 -8.307 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.699 12.473 -7.073 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.083 10.741 -7.219 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.630 11.259 -6.332 1.00 0.00 H new ATOM 679 N ILE A 64 -3.973 7.998 -7.945 1.00 0.00 N ATOM 680 CA ILE A 64 -4.862 6.864 -8.047 1.00 0.00 C ATOM 681 C ILE A 64 -5.975 6.918 -6.999 1.00 0.00 C ATOM 682 O ILE A 64 -5.777 7.423 -5.891 1.00 0.00 O ATOM 683 CB ILE A 64 -4.054 5.554 -7.865 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.964 4.326 -7.937 1.00 0.00 C ATOM 685 CG2 ILE A 64 -3.265 5.578 -6.555 1.00 0.00 C ATOM 686 CD1 ILE A 64 -4.330 3.075 -7.395 1.00 0.00 C ATOM 0 H ILE A 64 -3.372 7.981 -7.121 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.324 6.892 -9.034 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.341 5.485 -8.687 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.880 4.529 -7.382 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.252 4.157 -8.975 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.706 4.648 -6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.572 6.419 -6.563 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.954 5.684 -5.717 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.032 2.246 -7.478 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.430 2.847 -7.966 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -4.068 3.224 -6.348 1.00 0.00 H new ATOM 697 N ILE A 65 -7.145 6.406 -7.369 1.00 0.00 N ATOM 698 CA ILE A 65 -8.259 6.289 -6.457 1.00 0.00 C ATOM 699 C ILE A 65 -8.242 4.899 -5.839 1.00 0.00 C ATOM 700 O ILE A 65 -8.551 3.898 -6.501 1.00 0.00 O ATOM 701 CB ILE A 65 -9.647 6.529 -7.143 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.801 7.984 -7.607 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.788 6.161 -6.197 1.00 0.00 C ATOM 704 CD1 ILE A 65 -9.015 8.329 -8.847 1.00 0.00 C ATOM 0 H ILE A 65 -7.339 6.063 -8.310 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.141 7.065 -5.700 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.692 5.885 -8.021 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.856 8.183 -7.793 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.490 8.645 -6.798 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.743 6.335 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.708 5.109 -5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.729 6.776 -5.299 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -9.182 9.375 -9.104 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.953 8.165 -8.662 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -9.341 7.696 -9.672 1.00 0.00 H new ATOM 715 N LEU A 66 -7.852 4.845 -4.601 1.00 0.00 N ATOM 716 CA LEU A 66 -7.774 3.611 -3.871 1.00 0.00 C ATOM 717 C LEU A 66 -9.103 3.333 -3.187 1.00 0.00 C ATOM 718 O LEU A 66 -9.437 3.965 -2.177 1.00 0.00 O ATOM 719 CB LEU A 66 -6.662 3.702 -2.827 1.00 0.00 C ATOM 720 CG LEU A 66 -5.247 3.902 -3.356 1.00 0.00 C ATOM 721 CD1 LEU A 66 -4.349 4.396 -2.249 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.700 2.611 -3.919 1.00 0.00 C ATOM 0 H LEU A 66 -7.575 5.665 -4.061 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.552 2.797 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.894 4.526 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.678 2.789 -2.231 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.279 4.644 -4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.339 4.537 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.728 5.345 -1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.330 3.664 -1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.689 2.776 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.679 1.853 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.337 2.272 -4.736 1.00 0.00 H new ATOM 734 N SER A 67 -9.875 2.426 -3.754 1.00 0.00 N ATOM 735 CA SER A 67 -11.146 2.062 -3.185 1.00 0.00 C ATOM 736 C SER A 67 -11.054 0.706 -2.516 1.00 0.00 C ATOM 737 O SER A 67 -10.813 -0.317 -3.163 1.00 0.00 O ATOM 738 CB SER A 67 -12.226 2.063 -4.258 1.00 0.00 C ATOM 739 OG SER A 67 -13.500 1.772 -3.715 1.00 0.00 O ATOM 0 H SER A 67 -9.637 1.929 -4.612 1.00 0.00 H new ATOM 0 HA SER A 67 -11.415 2.799 -2.428 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.252 3.036 -4.748 1.00 0.00 H new ATOM 0 HB3 SER A 67 -11.980 1.328 -5.024 1.00 0.00 H new ATOM 0 HG SER A 67 -13.905 2.595 -3.370 1.00 0.00 H new ATOM 745 N VAL A 68 -11.231 0.707 -1.228 1.00 0.00 N ATOM 746 CA VAL A 68 -11.178 -0.509 -0.447 1.00 0.00 C ATOM 747 C VAL A 68 -12.501 -0.724 0.280 1.00 0.00 C ATOM 748 O VAL A 68 -13.116 0.229 0.774 1.00 0.00 O ATOM 749 CB VAL A 68 -9.991 -0.488 0.567 1.00 0.00 C ATOM 750 CG1 VAL A 68 -10.043 0.746 1.444 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.975 -1.749 1.423 1.00 0.00 C ATOM 0 H VAL A 68 -11.417 1.548 -0.682 1.00 0.00 H new ATOM 0 HA VAL A 68 -11.010 -1.341 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.068 -0.457 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.204 0.733 2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.984 1.638 0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.978 0.756 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.137 -1.706 2.119 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.908 -1.821 1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.868 -2.623 0.781 1.00 0.00 H new ATOM 761 N SER A 69 -12.959 -1.954 0.299 1.00 0.00 N ATOM 762 CA SER A 69 -14.197 -2.299 0.958 1.00 0.00 C ATOM 763 C SER A 69 -14.053 -3.640 1.664 1.00 0.00 C ATOM 764 O SER A 69 -12.979 -4.245 1.637 1.00 0.00 O ATOM 765 CB SER A 69 -15.332 -2.356 -0.067 1.00 0.00 C ATOM 766 OG SER A 69 -15.395 -1.152 -0.817 1.00 0.00 O ATOM 0 H SER A 69 -12.485 -2.743 -0.141 1.00 0.00 H new ATOM 0 HA SER A 69 -14.433 -1.537 1.701 1.00 0.00 H new ATOM 0 HB2 SER A 69 -15.179 -3.201 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 69 -16.281 -2.522 0.443 1.00 0.00 H new ATOM 0 HG SER A 69 -16.126 -1.210 -1.467 1.00 0.00 H new ATOM 772 N ALA A 70 -15.132 -4.097 2.290 1.00 0.00 N ATOM 773 CA ALA A 70 -15.134 -5.367 3.004 1.00 0.00 C ATOM 774 C ALA A 70 -14.723 -6.519 2.086 1.00 0.00 C ATOM 775 O ALA A 70 -15.520 -6.990 1.275 1.00 0.00 O ATOM 776 CB ALA A 70 -16.506 -5.629 3.608 1.00 0.00 C ATOM 0 H ALA A 70 -16.023 -3.601 2.317 1.00 0.00 H new ATOM 0 HA ALA A 70 -14.401 -5.305 3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.494 -6.581 4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.756 -4.828 4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -17.252 -5.665 2.814 1.00 0.00 H new ATOM 782 N LYS A 71 -13.451 -6.931 2.207 1.00 0.00 N ATOM 783 CA LYS A 71 -12.867 -8.042 1.428 1.00 0.00 C ATOM 784 C LYS A 71 -12.642 -7.667 -0.041 1.00 0.00 C ATOM 785 O LYS A 71 -12.147 -8.484 -0.820 1.00 0.00 O ATOM 786 CB LYS A 71 -13.734 -9.313 1.510 1.00 0.00 C ATOM 787 CG LYS A 71 -14.046 -9.774 2.923 1.00 0.00 C ATOM 788 CD LYS A 71 -12.787 -10.091 3.708 1.00 0.00 C ATOM 789 CE LYS A 71 -13.123 -10.586 5.104 1.00 0.00 C ATOM 790 NZ LYS A 71 -13.888 -9.579 5.885 1.00 0.00 N ATOM 0 H LYS A 71 -12.790 -6.500 2.854 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.897 -8.248 1.880 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -14.672 -9.132 0.985 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.224 -10.119 0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.611 -8.999 3.441 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.681 -10.659 2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.207 -10.848 3.180 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.163 -9.200 3.775 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.704 -11.506 5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.202 -10.831 5.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.155 -9.983 6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.299 -8.735 6.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.747 -9.313 5.362 1.00 0.00 H new ATOM 793 N GLY A 72 -12.951 -6.431 -0.401 1.00 0.00 N ATOM 794 CA GLY A 72 -12.845 -6.023 -1.790 1.00 0.00 C ATOM 795 C GLY A 72 -11.833 -4.923 -2.013 1.00 0.00 C ATOM 796 O GLY A 72 -11.695 -4.017 -1.185 1.00 0.00 O ATOM 0 H GLY A 72 -13.272 -5.704 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.572 -6.887 -2.396 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.821 -5.685 -2.138 1.00 0.00 H new ATOM 800 N VAL A 73 -11.124 -5.001 -3.134 1.00 0.00 N ATOM 801 CA VAL A 73 -10.118 -4.011 -3.490 1.00 0.00 C ATOM 802 C VAL A 73 -10.284 -3.557 -4.941 1.00 0.00 C ATOM 803 O VAL A 73 -10.129 -4.353 -5.890 1.00 0.00 O ATOM 804 CB VAL A 73 -8.681 -4.553 -3.273 1.00 0.00 C ATOM 805 CG1 VAL A 73 -7.650 -3.628 -3.896 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.404 -4.726 -1.793 1.00 0.00 C ATOM 0 H VAL A 73 -11.231 -5.750 -3.818 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.266 -3.155 -2.831 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.606 -5.524 -3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.651 -4.031 -3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.834 -3.547 -4.967 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.723 -2.641 -3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.392 -5.107 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -8.502 -3.764 -1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.119 -5.432 -1.369 1.00 0.00 H new ATOM 816 N LYS A 74 -10.600 -2.279 -5.100 1.00 0.00 N ATOM 817 CA LYS A 74 -10.792 -1.668 -6.408 1.00 0.00 C ATOM 818 C LYS A 74 -9.944 -0.406 -6.518 1.00 0.00 C ATOM 819 O LYS A 74 -10.319 0.650 -6.022 1.00 0.00 O ATOM 820 CB LYS A 74 -12.269 -1.302 -6.628 1.00 0.00 C ATOM 821 CG LYS A 74 -13.237 -2.476 -6.612 1.00 0.00 C ATOM 822 CD LYS A 74 -12.992 -3.424 -7.774 1.00 0.00 C ATOM 823 CE LYS A 74 -14.090 -4.471 -7.864 1.00 0.00 C ATOM 824 NZ LYS A 74 -13.832 -5.458 -8.939 1.00 0.00 N ATOM 0 H LYS A 74 -10.731 -1.634 -4.321 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.489 -2.388 -7.168 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.570 -0.593 -5.856 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.361 -0.789 -7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.135 -3.019 -5.672 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.261 -2.104 -6.656 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.946 -2.859 -8.705 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.026 -3.914 -7.651 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.175 -4.990 -6.909 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.046 -3.979 -8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.605 -6.153 -8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.776 -4.968 -9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.933 -5.947 -8.753 1.00 0.00 H new ATOM 827 N PHE A 75 -8.798 -0.514 -7.136 1.00 0.00 N ATOM 828 CA PHE A 75 -7.925 0.637 -7.284 1.00 0.00 C ATOM 829 C PHE A 75 -7.900 1.102 -8.741 1.00 0.00 C ATOM 830 O PHE A 75 -7.413 0.385 -9.619 1.00 0.00 O ATOM 831 CB PHE A 75 -6.512 0.306 -6.788 1.00 0.00 C ATOM 832 CG PHE A 75 -6.429 -0.072 -5.321 1.00 0.00 C ATOM 833 CD1 PHE A 75 -7.437 0.270 -4.432 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.333 -0.763 -4.837 1.00 0.00 C ATOM 835 CE1 PHE A 75 -7.353 -0.068 -3.094 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.243 -1.103 -3.495 1.00 0.00 C ATOM 837 CZ PHE A 75 -6.255 -0.755 -2.626 1.00 0.00 C ATOM 0 H PHE A 75 -8.442 -1.378 -7.545 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.314 1.452 -6.674 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.115 -0.516 -7.384 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.868 1.168 -6.964 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -8.301 0.809 -4.791 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.537 -1.041 -5.512 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -8.148 0.207 -2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -4.380 -1.640 -3.131 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.187 -1.020 -1.581 1.00 0.00 H new ATOM 843 N ILE A 76 -8.434 2.306 -8.993 1.00 0.00 N ATOM 844 CA ILE A 76 -8.553 2.837 -10.360 1.00 0.00 C ATOM 845 C ILE A 76 -7.794 4.167 -10.517 1.00 0.00 C ATOM 846 O ILE A 76 -7.674 4.938 -9.572 1.00 0.00 O ATOM 847 CB ILE A 76 -10.053 3.064 -10.770 1.00 0.00 C ATOM 848 CG1 ILE A 76 -10.900 1.799 -10.552 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.165 3.517 -12.221 1.00 0.00 C ATOM 850 CD1 ILE A 76 -11.432 1.643 -9.142 1.00 0.00 C ATOM 0 H ILE A 76 -8.790 2.930 -8.269 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.112 2.087 -11.016 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.441 3.851 -10.124 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.741 1.814 -11.246 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.298 0.925 -10.800 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.214 3.666 -12.476 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.623 4.454 -12.353 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -9.738 2.756 -12.874 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.018 0.726 -9.074 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.598 1.594 -8.442 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -12.063 2.497 -8.895 1.00 0.00 H new ATOM 861 N ASP A 77 -7.296 4.410 -11.718 1.00 0.00 N ATOM 862 CA ASP A 77 -6.570 5.636 -12.061 1.00 0.00 C ATOM 863 C ASP A 77 -7.542 6.803 -12.308 1.00 0.00 C ATOM 864 O ASP A 77 -8.701 6.588 -12.655 1.00 0.00 O ATOM 865 CB ASP A 77 -5.704 5.382 -13.305 1.00 0.00 C ATOM 866 CG ASP A 77 -5.182 6.643 -13.941 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.254 7.254 -13.392 1.00 0.00 O ATOM 868 OD2 ASP A 77 -5.703 7.027 -14.997 1.00 0.00 O ATOM 0 H ASP A 77 -7.382 3.757 -12.497 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.929 5.913 -11.224 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.861 4.748 -13.028 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.290 4.830 -14.040 1.00 0.00 H new ATOM 871 N ALA A 78 -7.057 8.031 -12.132 1.00 0.00 N ATOM 872 CA ALA A 78 -7.894 9.220 -12.283 1.00 0.00 C ATOM 873 C ALA A 78 -7.817 9.828 -13.687 1.00 0.00 C ATOM 874 O ALA A 78 -8.802 10.366 -14.185 1.00 0.00 O ATOM 875 CB ALA A 78 -7.502 10.269 -11.254 1.00 0.00 C ATOM 0 H ALA A 78 -6.087 8.229 -11.884 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.924 8.900 -12.123 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.131 11.151 -11.375 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.635 9.863 -10.251 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.458 10.546 -11.397 1.00 0.00 H new ATOM 881 N THR A 79 -6.656 9.738 -14.317 1.00 0.00 N ATOM 882 CA THR A 79 -6.447 10.374 -15.615 1.00 0.00 C ATOM 883 C THR A 79 -7.155 9.629 -16.755 1.00 0.00 C ATOM 884 O THR A 79 -7.945 10.218 -17.496 1.00 0.00 O ATOM 885 CB THR A 79 -4.944 10.503 -15.936 1.00 0.00 C ATOM 886 OG1 THR A 79 -4.276 11.180 -14.857 1.00 0.00 O ATOM 887 CG2 THR A 79 -4.728 11.283 -17.228 1.00 0.00 C ATOM 0 H THR A 79 -5.846 9.234 -13.956 1.00 0.00 H new ATOM 0 HA THR A 79 -6.887 11.369 -15.541 1.00 0.00 H new ATOM 0 HB THR A 79 -4.533 9.501 -16.060 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.321 11.259 -15.062 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.660 11.360 -17.432 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.219 10.765 -18.052 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.151 12.282 -17.125 1.00 0.00 H new ATOM 894 N ASN A 80 -6.884 8.345 -16.882 1.00 0.00 N ATOM 895 CA ASN A 80 -7.452 7.554 -17.964 1.00 0.00 C ATOM 896 C ASN A 80 -8.517 6.616 -17.442 1.00 0.00 C ATOM 897 O ASN A 80 -9.248 6.000 -18.221 1.00 0.00 O ATOM 898 CB ASN A 80 -6.358 6.760 -18.692 1.00 0.00 C ATOM 899 CG ASN A 80 -5.381 7.653 -19.438 1.00 0.00 C ATOM 900 OD1 ASN A 80 -5.607 8.009 -20.594 1.00 0.00 O ATOM 901 ND2 ASN A 80 -4.285 8.007 -18.792 1.00 0.00 N ATOM 0 H ASN A 80 -6.275 7.824 -16.251 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.913 8.241 -18.674 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -5.811 6.156 -17.968 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.823 6.070 -19.396 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -3.590 8.596 -19.251 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -4.133 7.692 -17.834 1.00 0.00 H new ATOM 908 N LYS A 81 -8.605 6.521 -16.111 1.00 0.00 N ATOM 909 CA LYS A 81 -9.581 5.660 -15.435 1.00 0.00 C ATOM 910 C LYS A 81 -9.216 4.189 -15.612 1.00 0.00 C ATOM 911 O LYS A 81 -10.075 3.308 -15.564 1.00 0.00 O ATOM 912 CB LYS A 81 -11.005 5.933 -15.940 1.00 0.00 C ATOM 913 CG LYS A 81 -11.468 7.372 -15.745 1.00 0.00 C ATOM 914 CD LYS A 81 -12.787 7.656 -16.467 1.00 0.00 C ATOM 915 CE LYS A 81 -12.594 7.885 -17.974 1.00 0.00 C ATOM 916 NZ LYS A 81 -12.148 6.662 -18.699 1.00 0.00 N ATOM 0 H LYS A 81 -8.002 7.039 -15.472 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.554 5.894 -14.371 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.057 5.686 -17.000 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.696 5.267 -15.424 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.588 7.573 -14.680 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.700 8.052 -16.113 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.469 6.819 -16.314 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.257 8.535 -16.026 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.532 8.234 -18.405 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.860 8.677 -18.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.504 6.688 -19.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -11.109 6.625 -18.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -12.519 5.818 -18.218 1.00 0.00 H new ATOM 919 N ASN A 82 -7.932 3.936 -15.806 1.00 0.00 N ATOM 920 CA ASN A 82 -7.428 2.575 -15.945 1.00 0.00 C ATOM 921 C ASN A 82 -7.435 1.889 -14.591 1.00 0.00 C ATOM 922 O ASN A 82 -7.044 2.483 -13.592 1.00 0.00 O ATOM 923 CB ASN A 82 -6.000 2.589 -16.521 1.00 0.00 C ATOM 924 CG ASN A 82 -5.340 1.213 -16.520 1.00 0.00 C ATOM 925 OD1 ASN A 82 -5.499 0.433 -17.459 1.00 0.00 O ATOM 926 ND2 ASN A 82 -4.584 0.916 -15.475 1.00 0.00 N ATOM 0 H ASN A 82 -7.215 4.658 -15.871 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.073 2.026 -16.631 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -6.030 2.970 -17.542 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -5.388 3.279 -15.941 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.109 0.014 -15.429 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.476 1.589 -14.716 1.00 0.00 H new ATOM 933 N ILE A 83 -7.879 0.655 -14.547 1.00 0.00 N ATOM 934 CA ILE A 83 -7.919 -0.068 -13.295 1.00 0.00 C ATOM 935 C ILE A 83 -6.537 -0.622 -12.972 1.00 0.00 C ATOM 936 O ILE A 83 -5.980 -1.416 -13.731 1.00 0.00 O ATOM 937 CB ILE A 83 -8.965 -1.224 -13.295 1.00 0.00 C ATOM 938 CG1 ILE A 83 -10.395 -0.695 -13.541 1.00 0.00 C ATOM 939 CG2 ILE A 83 -8.916 -1.982 -11.977 1.00 0.00 C ATOM 940 CD1 ILE A 83 -10.703 -0.354 -14.987 1.00 0.00 C ATOM 0 H ILE A 83 -8.215 0.133 -15.356 1.00 0.00 H new ATOM 0 HA ILE A 83 -8.229 0.642 -12.528 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.708 -1.900 -14.111 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -11.109 -1.444 -13.198 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -10.549 0.195 -12.931 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -9.652 -2.786 -11.992 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.921 -2.404 -11.837 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -9.140 -1.300 -11.157 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -11.728 0.009 -15.065 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -10.017 0.419 -15.333 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -10.586 -1.245 -15.604 1.00 0.00 H new ATOM 951 N ILE A 84 -5.982 -0.182 -11.859 1.00 0.00 N ATOM 952 CA ILE A 84 -4.669 -0.623 -11.427 1.00 0.00 C ATOM 953 C ILE A 84 -4.754 -1.971 -10.730 1.00 0.00 C ATOM 954 O ILE A 84 -4.003 -2.897 -11.047 1.00 0.00 O ATOM 955 CB ILE A 84 -3.983 0.421 -10.478 1.00 0.00 C ATOM 956 CG1 ILE A 84 -3.265 1.517 -11.280 1.00 0.00 C ATOM 957 CG2 ILE A 84 -3.006 -0.247 -9.515 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.182 2.454 -12.018 1.00 0.00 C ATOM 0 H ILE A 84 -6.426 0.488 -11.231 1.00 0.00 H new ATOM 0 HA ILE A 84 -4.056 -0.720 -12.323 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.777 0.883 -9.891 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.643 2.099 -10.600 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.595 1.044 -11.998 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.552 0.509 -8.875 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.540 -0.971 -8.899 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.228 -0.757 -10.082 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.590 3.194 -12.556 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.787 1.888 -12.727 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.835 2.959 -11.307 1.00 0.00 H new ATOM 969 N ALA A 85 -5.683 -2.094 -9.800 1.00 0.00 N ATOM 970 CA ALA A 85 -5.799 -3.316 -9.038 1.00 0.00 C ATOM 971 C ALA A 85 -7.240 -3.715 -8.811 1.00 0.00 C ATOM 972 O ALA A 85 -7.992 -3.019 -8.122 1.00 0.00 O ATOM 973 CB ALA A 85 -5.073 -3.181 -7.711 1.00 0.00 C ATOM 0 H ALA A 85 -6.359 -1.370 -9.558 1.00 0.00 H new ATOM 0 HA ALA A 85 -5.333 -4.108 -9.624 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.169 -4.109 -7.148 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.018 -2.974 -7.893 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.510 -2.363 -7.139 1.00 0.00 H new ATOM 979 N GLU A 86 -7.621 -4.818 -9.411 1.00 0.00 N ATOM 980 CA GLU A 86 -8.931 -5.388 -9.223 1.00 0.00 C ATOM 981 C GLU A 86 -8.790 -6.773 -8.594 1.00 0.00 C ATOM 982 O GLU A 86 -8.467 -7.748 -9.268 1.00 0.00 O ATOM 983 CB GLU A 86 -9.722 -5.452 -10.560 1.00 0.00 C ATOM 984 CG GLU A 86 -9.084 -6.299 -11.678 1.00 0.00 C ATOM 985 CD GLU A 86 -7.798 -5.713 -12.234 1.00 0.00 C ATOM 986 OE1 GLU A 86 -6.712 -6.003 -11.676 1.00 0.00 O ATOM 987 OE2 GLU A 86 -7.866 -4.967 -13.229 1.00 0.00 O ATOM 0 H GLU A 86 -7.025 -5.348 -10.047 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.503 -4.747 -8.552 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.716 -5.848 -10.353 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.854 -4.436 -10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.880 -7.298 -11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.802 -6.411 -12.490 1.00 0.00 H new ATOM 990 N HIS A 87 -8.987 -6.850 -7.293 1.00 0.00 N ATOM 991 CA HIS A 87 -8.829 -8.121 -6.593 1.00 0.00 C ATOM 992 C HIS A 87 -9.404 -8.055 -5.202 1.00 0.00 C ATOM 993 O HIS A 87 -9.686 -6.985 -4.692 1.00 0.00 O ATOM 994 CB HIS A 87 -7.333 -8.552 -6.538 1.00 0.00 C ATOM 995 CG HIS A 87 -6.385 -7.517 -5.989 1.00 0.00 C ATOM 996 ND1 HIS A 87 -6.323 -6.913 -4.778 1.00 0.00 N flip ATOM 997 CD2 HIS A 87 -5.322 -7.021 -6.712 1.00 0.00 C flip ATOM 998 CE1 HIS A 87 -5.234 -6.075 -4.797 1.00 0.00 C flip ATOM 999 NE2 HIS A 87 -4.650 -6.163 -5.977 1.00 0.00 N flip ATOM 0 H HIS A 87 -9.253 -6.063 -6.701 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.383 -8.872 -7.157 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.254 -9.453 -5.930 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.011 -8.818 -7.545 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.078 -7.295 -7.728 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.909 -5.447 -3.980 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -3.817 -5.651 -6.270 1.00 0.00 H new ATOM 1004 N GLU A 88 -9.582 -9.204 -4.598 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.081 -9.272 -3.244 1.00 0.00 C ATOM 1006 C GLU A 88 -8.945 -9.043 -2.278 1.00 0.00 C ATOM 1007 O GLU A 88 -7.771 -9.120 -2.658 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.669 -10.642 -2.959 1.00 0.00 C ATOM 1009 CG GLU A 88 -11.625 -11.152 -4.004 1.00 0.00 C ATOM 1010 CD GLU A 88 -12.124 -12.525 -3.660 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -11.300 -13.378 -3.269 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -13.337 -12.759 -3.743 1.00 0.00 O ATOM 0 H GLU A 88 -9.388 -10.110 -5.024 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.851 -8.510 -3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.853 -11.357 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -11.187 -10.607 -2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.469 -10.468 -4.094 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.129 -11.175 -4.974 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.278 -8.790 -1.032 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.268 -8.636 -0.002 1.00 0.00 C ATOM 1017 C ILE A 89 -7.511 -9.960 0.190 1.00 0.00 C ATOM 1018 O ILE A 89 -6.351 -9.975 0.581 1.00 0.00 O ATOM 1019 CB ILE A 89 -8.888 -8.155 1.337 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -9.432 -6.728 1.176 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -7.871 -8.217 2.466 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -9.989 -6.131 2.451 1.00 0.00 C ATOM 0 H ILE A 89 -10.239 -8.686 -0.705 1.00 0.00 H new ATOM 0 HA ILE A 89 -7.564 -7.869 -0.326 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.711 -8.822 1.596 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.633 -6.086 0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -10.215 -6.733 0.417 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -8.334 -7.874 3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -7.528 -9.244 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.022 -7.577 2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -10.352 -5.123 2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -10.811 -6.748 2.813 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.205 -6.091 3.207 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.175 -11.073 -0.146 1.00 0.00 N ATOM 1034 CA ARG A 90 -7.553 -12.403 -0.059 1.00 0.00 C ATOM 1035 C ARG A 90 -6.400 -12.545 -1.057 1.00 0.00 C ATOM 1036 O ARG A 90 -5.616 -13.491 -0.980 1.00 0.00 O ATOM 1037 CB ARG A 90 -8.574 -13.532 -0.296 1.00 0.00 C ATOM 1038 CG ARG A 90 -9.535 -13.776 0.862 1.00 0.00 C ATOM 1039 CD ARG A 90 -10.764 -12.887 0.784 1.00 0.00 C ATOM 1040 NE ARG A 90 -11.631 -13.237 -0.349 1.00 0.00 N ATOM 1041 CZ ARG A 90 -12.862 -13.756 -0.228 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -13.340 -14.078 0.966 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -13.600 -13.973 -1.304 1.00 0.00 N ATOM 0 H ARG A 90 -9.139 -11.081 -0.479 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.163 -12.495 0.955 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.154 -13.297 -1.188 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.033 -14.455 -0.502 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.844 -14.821 0.861 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.018 -13.597 1.805 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.330 -12.970 1.712 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.452 -11.846 0.693 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.273 -13.075 -1.290 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.771 -13.931 1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.277 -14.472 1.051 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.233 -13.746 -2.228 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.536 -14.368 -1.209 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.306 -11.613 -1.998 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.232 -11.634 -2.984 1.00 0.00 C ATOM 1048 C ASN A 91 -4.007 -10.914 -2.428 1.00 0.00 C ATOM 1049 O ASN A 91 -2.883 -11.106 -2.899 1.00 0.00 O ATOM 1050 CB ASN A 91 -5.696 -10.989 -4.300 1.00 0.00 C ATOM 1051 CG ASN A 91 -4.656 -11.076 -5.409 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -3.845 -10.174 -5.591 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -4.683 -12.158 -6.161 1.00 0.00 N ATOM 0 H ASN A 91 -6.958 -10.835 -2.099 1.00 0.00 H new ATOM 0 HA ASN A 91 -4.963 -12.669 -3.195 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.613 -11.475 -4.632 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -5.938 -9.942 -4.119 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.015 -12.266 -6.924 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.372 -12.888 -5.980 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.231 -10.102 -1.399 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.162 -9.372 -0.751 1.00 0.00 C ATOM 1062 C ILE A 92 -2.499 -10.265 0.285 1.00 0.00 C ATOM 1063 O ILE A 92 -3.117 -10.660 1.274 1.00 0.00 O ATOM 1064 CB ILE A 92 -3.678 -8.067 -0.092 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -4.399 -7.207 -1.138 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -2.524 -7.290 0.535 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -4.911 -5.886 -0.607 1.00 0.00 C ATOM 0 H ILE A 92 -5.154 -9.937 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.432 -9.085 -1.508 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.382 -8.326 0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.717 -7.013 -1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.238 -7.773 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.906 -6.377 0.992 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.043 -7.904 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.797 -7.033 -0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.407 -5.339 -1.409 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.620 -6.069 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.075 -5.297 -0.230 1.00 0.00 H new ATOM 1078 N SER A 93 -1.250 -10.589 0.041 1.00 0.00 N ATOM 1079 CA SER A 93 -0.517 -11.509 0.879 1.00 0.00 C ATOM 1080 C SER A 93 0.144 -10.800 2.060 1.00 0.00 C ATOM 1081 O SER A 93 0.384 -11.414 3.103 1.00 0.00 O ATOM 1082 CB SER A 93 0.524 -12.235 0.035 1.00 0.00 C ATOM 1083 OG SER A 93 -0.072 -12.731 -1.161 1.00 0.00 O ATOM 0 H SER A 93 -0.713 -10.222 -0.745 1.00 0.00 H new ATOM 0 HA SER A 93 -1.219 -12.231 1.296 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.341 -11.557 -0.211 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.954 -13.059 0.604 1.00 0.00 H new ATOM 0 HG SER A 93 0.606 -13.194 -1.697 1.00 0.00 H new ATOM 1089 N CYS A 94 0.442 -9.519 1.897 1.00 0.00 N ATOM 1090 CA CYS A 94 1.062 -8.751 2.968 1.00 0.00 C ATOM 1091 C CYS A 94 0.897 -7.254 2.722 1.00 0.00 C ATOM 1092 O CYS A 94 0.623 -6.832 1.600 1.00 0.00 O ATOM 1093 CB CYS A 94 2.553 -9.112 3.090 1.00 0.00 C ATOM 1094 SG CYS A 94 3.355 -8.493 4.592 1.00 0.00 S ATOM 0 H CYS A 94 0.267 -8.993 1.041 1.00 0.00 H new ATOM 0 HA CYS A 94 0.564 -9.002 3.904 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.655 -10.197 3.060 1.00 0.00 H new ATOM 0 HB3 CYS A 94 3.082 -8.718 2.222 1.00 0.00 H new ATOM 0 HG CYS A 94 4.604 -8.853 4.597 1.00 0.00 H new ATOM 1100 N ALA A 95 1.057 -6.467 3.770 1.00 0.00 N ATOM 1101 CA ALA A 95 0.953 -5.018 3.684 1.00 0.00 C ATOM 1102 C ALA A 95 1.941 -4.376 4.642 1.00 0.00 C ATOM 1103 O ALA A 95 2.085 -4.828 5.776 1.00 0.00 O ATOM 1104 CB ALA A 95 -0.467 -4.566 4.003 1.00 0.00 C ATOM 0 H ALA A 95 1.263 -6.813 4.707 1.00 0.00 H new ATOM 0 HA ALA A 95 1.190 -4.706 2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.527 -3.480 3.934 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.160 -5.014 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.731 -4.881 5.013 1.00 0.00 H new ATOM 1110 N ALA A 96 2.630 -3.344 4.189 1.00 0.00 N ATOM 1111 CA ALA A 96 3.617 -2.675 5.016 1.00 0.00 C ATOM 1112 C ALA A 96 3.763 -1.204 4.631 1.00 0.00 C ATOM 1113 O ALA A 96 3.049 -0.702 3.759 1.00 0.00 O ATOM 1114 CB ALA A 96 4.954 -3.391 4.910 1.00 0.00 C ATOM 0 H ALA A 96 2.524 -2.951 3.254 1.00 0.00 H new ATOM 0 HA ALA A 96 3.275 -2.711 6.050 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.689 -2.883 5.534 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.843 -4.422 5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.290 -3.383 3.873 1.00 0.00 H new ATOM 1120 N GLN A 97 4.690 -0.526 5.286 1.00 0.00 N ATOM 1121 CA GLN A 97 4.951 0.886 5.042 1.00 0.00 C ATOM 1122 C GLN A 97 6.431 1.178 5.241 1.00 0.00 C ATOM 1123 O GLN A 97 7.179 0.305 5.691 1.00 0.00 O ATOM 1124 CB GLN A 97 4.106 1.751 5.984 1.00 0.00 C ATOM 1125 CG GLN A 97 4.270 1.387 7.452 1.00 0.00 C ATOM 1126 CD GLN A 97 3.480 2.288 8.378 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.426 2.810 8.015 1.00 0.00 O ATOM 1128 NE2 GLN A 97 3.983 2.472 9.579 1.00 0.00 N ATOM 0 H GLN A 97 5.285 -0.938 6.004 1.00 0.00 H new ATOM 0 HA GLN A 97 4.678 1.126 4.014 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.377 2.798 5.845 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.056 1.655 5.709 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.954 0.355 7.602 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.326 1.439 7.718 1.00 0.00 H new ATOM 0 HE21 GLN A 97 4.860 2.020 9.839 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.496 3.066 10.250 1.00 0.00 H new ATOM 1137 N ASP A 98 6.854 2.388 4.915 1.00 0.00 N ATOM 1138 CA ASP A 98 8.259 2.758 5.065 1.00 0.00 C ATOM 1139 C ASP A 98 8.543 3.257 6.492 1.00 0.00 C ATOM 1140 O ASP A 98 7.733 3.985 7.076 1.00 0.00 O ATOM 1141 CB ASP A 98 8.654 3.827 4.038 1.00 0.00 C ATOM 1142 CG ASP A 98 10.149 4.105 4.035 1.00 0.00 C ATOM 1143 OD1 ASP A 98 10.624 4.791 4.950 1.00 0.00 O ATOM 1144 OD2 ASP A 98 10.852 3.624 3.121 1.00 0.00 O ATOM 0 H ASP A 98 6.255 3.127 4.548 1.00 0.00 H new ATOM 0 HA ASP A 98 8.862 1.868 4.885 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.346 3.503 3.044 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.116 4.750 4.254 1.00 0.00 H new ATOM 1147 N PRO A 99 9.675 2.830 7.091 1.00 0.00 N ATOM 1148 CA PRO A 99 10.073 3.244 8.441 1.00 0.00 C ATOM 1149 C PRO A 99 10.358 4.750 8.573 1.00 0.00 C ATOM 1150 O PRO A 99 10.003 5.362 9.585 1.00 0.00 O ATOM 1151 CB PRO A 99 11.357 2.447 8.704 1.00 0.00 C ATOM 1152 CG PRO A 99 11.330 1.335 7.723 1.00 0.00 C ATOM 1153 CD PRO A 99 10.632 1.874 6.518 1.00 0.00 C ATOM 0 HA PRO A 99 9.268 3.054 9.151 1.00 0.00 H new ATOM 0 HB2 PRO A 99 12.242 3.069 8.570 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.384 2.070 9.726 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.340 1.007 7.476 1.00 0.00 H new ATOM 0 HG3 PRO A 99 10.803 0.470 8.126 1.00 0.00 H new ATOM 0 HD2 PRO A 99 11.327 2.360 5.833 1.00 0.00 H new ATOM 0 HD3 PRO A 99 10.129 1.086 5.957 1.00 0.00 H new ATOM 1161 N GLU A 100 10.986 5.346 7.558 1.00 0.00 N ATOM 1162 CA GLU A 100 11.355 6.762 7.628 1.00 0.00 C ATOM 1163 C GLU A 100 10.224 7.637 7.121 1.00 0.00 C ATOM 1164 O GLU A 100 9.996 8.735 7.632 1.00 0.00 O ATOM 1165 CB GLU A 100 12.651 7.052 6.836 1.00 0.00 C ATOM 1166 CG GLU A 100 12.483 7.020 5.321 1.00 0.00 C ATOM 1167 CD GLU A 100 13.764 7.275 4.572 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.628 6.370 4.533 1.00 0.00 O ATOM 1169 OE2 GLU A 100 13.913 8.377 3.998 1.00 0.00 O ATOM 0 H GLU A 100 11.247 4.879 6.689 1.00 0.00 H new ATOM 0 HA GLU A 100 11.541 6.999 8.675 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.029 8.032 7.127 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.408 6.321 7.121 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.086 6.048 5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.745 7.767 5.029 1.00 0.00 H new ATOM 1172 N ASP A 101 9.522 7.155 6.120 1.00 0.00 N ATOM 1173 CA ASP A 101 8.415 7.893 5.554 1.00 0.00 C ATOM 1174 C ASP A 101 7.112 7.204 5.886 1.00 0.00 C ATOM 1175 O ASP A 101 6.754 6.196 5.282 1.00 0.00 O ATOM 1176 CB ASP A 101 8.569 8.044 4.045 1.00 0.00 C ATOM 1177 CG ASP A 101 7.574 9.027 3.470 1.00 0.00 C ATOM 1178 OD1 ASP A 101 6.401 8.664 3.305 1.00 0.00 O ATOM 1179 OD2 ASP A 101 7.968 10.174 3.181 1.00 0.00 O ATOM 0 H ASP A 101 9.699 6.252 5.680 1.00 0.00 H new ATOM 0 HA ASP A 101 8.410 8.892 5.990 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.581 8.376 3.815 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.436 7.073 3.568 1.00 0.00 H new ATOM 1182 N LEU A 102 6.401 7.761 6.839 1.00 0.00 N ATOM 1183 CA LEU A 102 5.164 7.177 7.321 1.00 0.00 C ATOM 1184 C LEU A 102 3.988 7.505 6.395 1.00 0.00 C ATOM 1185 O LEU A 102 2.840 7.167 6.692 1.00 0.00 O ATOM 1186 CB LEU A 102 4.879 7.676 8.739 1.00 0.00 C ATOM 1187 CG LEU A 102 6.005 7.469 9.759 1.00 0.00 C ATOM 1188 CD1 LEU A 102 5.614 8.041 11.109 1.00 0.00 C ATOM 1189 CD2 LEU A 102 6.352 5.994 9.885 1.00 0.00 C ATOM 0 H LEU A 102 6.661 8.631 7.304 1.00 0.00 H new ATOM 0 HA LEU A 102 5.280 6.093 7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.650 8.741 8.690 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.984 7.174 9.107 1.00 0.00 H new ATOM 0 HG LEU A 102 6.889 7.999 9.403 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.426 7.884 11.819 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.420 9.109 11.009 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.715 7.541 11.469 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.153 5.870 10.614 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.473 5.440 10.214 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.679 5.613 8.918 1.00 0.00 H new ATOM 1201 N SER A 103 4.279 8.147 5.277 1.00 0.00 N ATOM 1202 CA SER A 103 3.252 8.517 4.324 1.00 0.00 C ATOM 1203 C SER A 103 3.331 7.620 3.085 1.00 0.00 C ATOM 1204 O SER A 103 2.545 7.759 2.146 1.00 0.00 O ATOM 1205 CB SER A 103 3.404 9.993 3.933 1.00 0.00 C ATOM 1206 OG SER A 103 2.311 10.434 3.144 1.00 0.00 O ATOM 0 H SER A 103 5.223 8.423 5.008 1.00 0.00 H new ATOM 0 HA SER A 103 2.274 8.379 4.786 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.475 10.604 4.833 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.333 10.131 3.380 1.00 0.00 H new ATOM 0 HG SER A 103 2.567 10.427 2.198 1.00 0.00 H new ATOM 1212 N THR A 104 4.278 6.709 3.091 1.00 0.00 N ATOM 1213 CA THR A 104 4.463 5.793 1.989 1.00 0.00 C ATOM 1214 C THR A 104 4.150 4.369 2.428 1.00 0.00 C ATOM 1215 O THR A 104 4.711 3.868 3.414 1.00 0.00 O ATOM 1216 CB THR A 104 5.901 5.870 1.440 1.00 0.00 C ATOM 1217 OG1 THR A 104 6.206 7.232 1.117 1.00 0.00 O ATOM 1218 CG2 THR A 104 6.054 5.011 0.192 1.00 0.00 C ATOM 0 H THR A 104 4.939 6.583 3.857 1.00 0.00 H new ATOM 0 HA THR A 104 3.776 6.081 1.193 1.00 0.00 H new ATOM 0 HB THR A 104 6.586 5.498 2.202 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.164 7.778 1.930 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.078 5.083 -0.176 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.827 3.973 0.435 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.367 5.362 -0.578 1.00 0.00 H new ATOM 1225 N PHE A 105 3.255 3.723 1.705 1.00 0.00 N ATOM 1226 CA PHE A 105 2.844 2.377 2.039 1.00 0.00 C ATOM 1227 C PHE A 105 2.916 1.477 0.820 1.00 0.00 C ATOM 1228 O PHE A 105 2.846 1.951 -0.318 1.00 0.00 O ATOM 1229 CB PHE A 105 1.429 2.368 2.637 1.00 0.00 C ATOM 1230 CG PHE A 105 0.348 2.837 1.694 1.00 0.00 C ATOM 1231 CD1 PHE A 105 0.132 4.188 1.479 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.453 1.919 1.029 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.859 4.615 0.618 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.443 2.343 0.168 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.646 3.692 -0.037 1.00 0.00 C ATOM 0 H PHE A 105 2.799 4.112 0.880 1.00 0.00 H new ATOM 0 HA PHE A 105 3.531 1.991 2.791 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.193 1.356 2.965 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.419 3.001 3.524 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.745 4.915 1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.299 0.862 1.188 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.018 5.671 0.458 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -2.059 1.620 -0.345 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.422 4.025 -0.711 1.00 0.00 H new ATOM 1241 N ALA A 106 3.059 0.191 1.057 1.00 0.00 N ATOM 1242 CA ALA A 106 3.155 -0.774 -0.015 1.00 0.00 C ATOM 1243 C ALA A 106 2.561 -2.099 0.409 1.00 0.00 C ATOM 1244 O ALA A 106 2.817 -2.577 1.514 1.00 0.00 O ATOM 1245 CB ALA A 106 4.609 -0.959 -0.428 1.00 0.00 C ATOM 0 H ALA A 106 3.112 -0.213 1.992 1.00 0.00 H new ATOM 0 HA ALA A 106 2.591 -0.399 -0.869 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.668 -1.688 -1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.014 -0.006 -0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.187 -1.315 0.425 1.00 0.00 H new ATOM 1251 N TYR A 107 1.765 -2.688 -0.453 1.00 0.00 N ATOM 1252 CA TYR A 107 1.186 -3.980 -0.161 1.00 0.00 C ATOM 1253 C TYR A 107 1.613 -4.990 -1.211 1.00 0.00 C ATOM 1254 O TYR A 107 1.835 -4.637 -2.374 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.351 -3.906 -0.046 1.00 0.00 C ATOM 1256 CG TYR A 107 -1.083 -3.663 -1.350 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.462 -4.725 -2.160 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.401 -2.380 -1.766 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -2.132 -4.516 -3.343 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -2.074 -2.166 -2.952 1.00 0.00 C ATOM 1261 CZ TYR A 107 -2.435 -3.240 -3.734 1.00 0.00 C ATOM 1262 OH TYR A 107 -3.101 -3.033 -4.919 1.00 0.00 O ATOM 0 H TYR A 107 1.504 -2.296 -1.358 1.00 0.00 H new ATOM 0 HA TYR A 107 1.558 -4.308 0.810 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.713 -4.839 0.387 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.610 -3.109 0.652 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.226 -5.734 -1.856 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.118 -1.536 -1.154 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -2.418 -5.355 -3.960 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.316 -1.161 -3.265 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.923 -2.527 -4.748 1.00 0.00 H new ATOM 1268 N ILE A 108 1.732 -6.228 -0.802 1.00 0.00 N ATOM 1269 CA ILE A 108 2.176 -7.279 -1.683 1.00 0.00 C ATOM 1270 C ILE A 108 1.051 -8.262 -1.954 1.00 0.00 C ATOM 1271 O ILE A 108 0.431 -8.785 -1.021 1.00 0.00 O ATOM 1272 CB ILE A 108 3.371 -8.044 -1.084 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.473 -7.073 -0.661 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.906 -9.045 -2.093 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.614 -7.739 0.073 1.00 0.00 C ATOM 0 H ILE A 108 1.525 -6.535 0.148 1.00 0.00 H new ATOM 0 HA ILE A 108 2.486 -6.808 -2.616 1.00 0.00 H new ATOM 0 HB ILE A 108 3.032 -8.583 -0.199 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.864 -6.572 -1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 108 4.042 -6.302 -0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.751 -9.581 -1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.121 -9.755 -2.353 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.231 -8.519 -2.990 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.359 -6.991 0.343 1.00 0.00 H new ATOM 0 HD12 ILE A 108 5.236 -8.217 0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 108 6.071 -8.491 -0.570 1.00 0.00 H new ATOM 1286 N THR A 109 0.798 -8.509 -3.215 1.00 0.00 N ATOM 1287 CA THR A 109 -0.235 -9.436 -3.636 1.00 0.00 C ATOM 1288 C THR A 109 0.384 -10.681 -4.273 1.00 0.00 C ATOM 1289 O THR A 109 1.605 -10.880 -4.219 1.00 0.00 O ATOM 1290 CB THR A 109 -1.187 -8.772 -4.651 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.438 -7.966 -5.572 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.235 -7.918 -3.951 1.00 0.00 C ATOM 0 H THR A 109 1.303 -8.073 -3.986 1.00 0.00 H new ATOM 0 HA THR A 109 -0.799 -9.725 -2.749 1.00 0.00 H new ATOM 0 HB THR A 109 -1.703 -9.563 -5.195 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.050 -7.549 -6.214 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.890 -7.464 -4.694 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.825 -8.543 -3.281 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.741 -7.135 -3.376 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.453 -11.522 -4.847 1.00 0.00 N ATOM 1300 CA LYS A 110 0.009 -12.702 -5.552 1.00 0.00 C ATOM 1301 C LYS A 110 -0.691 -12.812 -6.899 1.00 0.00 C ATOM 1302 O LYS A 110 -1.920 -12.795 -6.974 1.00 0.00 O ATOM 1303 CB LYS A 110 -0.213 -13.983 -4.720 1.00 0.00 C ATOM 1304 CG LYS A 110 -1.633 -14.158 -4.188 1.00 0.00 C ATOM 1305 CD LYS A 110 -1.907 -15.602 -3.765 1.00 0.00 C ATOM 1306 CE LYS A 110 -0.960 -16.080 -2.663 1.00 0.00 C ATOM 1307 NZ LYS A 110 -1.155 -15.343 -1.391 1.00 0.00 N ATOM 0 H LYS A 110 -1.467 -11.408 -4.839 1.00 0.00 H new ATOM 0 HA LYS A 110 1.082 -12.599 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 110 0.040 -14.847 -5.334 1.00 0.00 H new ATOM 0 HB3 LYS A 110 0.478 -13.977 -3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.787 -13.495 -3.337 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.348 -13.862 -4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.936 -15.686 -3.416 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.810 -16.256 -4.632 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.116 -17.145 -2.490 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.071 -15.959 -2.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.631 -15.820 -0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.804 -14.370 -1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.167 -15.322 -1.154 1.00 0.00 H new ATOM 1310 N ASP A 111 0.089 -12.901 -7.959 1.00 0.00 N ATOM 1311 CA ASP A 111 -0.469 -13.006 -9.298 1.00 0.00 C ATOM 1312 C ASP A 111 -0.192 -14.377 -9.882 1.00 0.00 C ATOM 1313 O ASP A 111 0.968 -14.784 -10.032 1.00 0.00 O ATOM 1314 CB ASP A 111 0.086 -11.917 -10.203 1.00 0.00 C ATOM 1315 CG ASP A 111 -0.477 -11.991 -11.604 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -1.625 -11.567 -11.809 1.00 0.00 O ATOM 1317 OD2 ASP A 111 0.224 -12.466 -12.505 1.00 0.00 O ATOM 0 H ASP A 111 1.108 -12.903 -7.922 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.548 -12.871 -9.229 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.141 -10.941 -9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.172 -12.002 -10.246 1.00 0.00 H new ATOM 1320 N LEU A 112 -1.259 -15.078 -10.225 1.00 0.00 N ATOM 1321 CA LEU A 112 -1.174 -16.453 -10.700 1.00 0.00 C ATOM 1322 C LEU A 112 -0.281 -16.587 -11.940 1.00 0.00 C ATOM 1323 O LEU A 112 0.596 -17.446 -11.980 1.00 0.00 O ATOM 1324 CB LEU A 112 -2.577 -17.001 -10.990 1.00 0.00 C ATOM 1325 CG LEU A 112 -2.859 -18.439 -10.514 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -1.878 -19.427 -11.124 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -2.825 -18.519 -8.992 1.00 0.00 C ATOM 0 H LEU A 112 -2.210 -14.712 -10.183 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.713 -17.042 -9.907 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.306 -16.337 -10.526 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.746 -16.957 -12.066 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.859 -18.710 -10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.105 -20.432 -10.768 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.962 -19.400 -12.210 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.863 -19.159 -10.832 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.027 -19.543 -8.677 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.841 -18.216 -8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.583 -17.855 -8.576 1.00 0.00 H new ATOM 1339 N LYS A 113 -0.479 -15.725 -12.931 1.00 0.00 N ATOM 1340 CA LYS A 113 0.299 -15.834 -14.165 1.00 0.00 C ATOM 1341 C LYS A 113 1.690 -15.213 -14.033 1.00 0.00 C ATOM 1342 O LYS A 113 2.462 -15.193 -14.991 1.00 0.00 O ATOM 1343 CB LYS A 113 -0.455 -15.278 -15.401 1.00 0.00 C ATOM 1344 CG LYS A 113 -0.848 -13.803 -15.345 1.00 0.00 C ATOM 1345 CD LYS A 113 -2.167 -13.585 -14.611 1.00 0.00 C ATOM 1346 CE LYS A 113 -2.708 -12.179 -14.845 1.00 0.00 C ATOM 1347 NZ LYS A 113 -1.754 -11.133 -14.403 1.00 0.00 N ATOM 0 H LYS A 113 -1.153 -14.960 -12.910 1.00 0.00 H new ATOM 0 HA LYS A 113 0.437 -16.902 -14.334 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.169 -15.433 -16.281 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.360 -15.868 -15.544 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.060 -13.238 -14.848 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.930 -13.412 -16.359 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.899 -14.319 -14.949 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -2.022 -13.748 -13.543 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -2.925 -12.046 -15.905 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -3.650 -12.060 -14.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.965 -10.241 -14.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.844 -10.992 -13.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.783 -11.431 -14.628 1.00 0.00 H new ATOM 1350 N SER A 114 2.010 -14.721 -12.851 1.00 0.00 N ATOM 1351 CA SER A 114 3.328 -14.174 -12.594 1.00 0.00 C ATOM 1352 C SER A 114 4.169 -15.198 -11.851 1.00 0.00 C ATOM 1353 O SER A 114 5.383 -15.293 -12.059 1.00 0.00 O ATOM 1354 CB SER A 114 3.223 -12.883 -11.774 1.00 0.00 C ATOM 1355 OG SER A 114 4.503 -12.345 -11.479 1.00 0.00 O ATOM 0 H SER A 114 1.375 -14.689 -12.054 1.00 0.00 H new ATOM 0 HA SER A 114 3.804 -13.939 -13.546 1.00 0.00 H new ATOM 0 HB2 SER A 114 2.637 -12.148 -12.326 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.689 -13.084 -10.845 1.00 0.00 H new ATOM 0 HG SER A 114 4.400 -11.522 -10.957 1.00 0.00 H new ATOM 1361 N ASN A 115 3.502 -15.976 -10.982 1.00 0.00 N ATOM 1362 CA ASN A 115 4.158 -16.989 -10.143 1.00 0.00 C ATOM 1363 C ASN A 115 5.084 -16.322 -9.132 1.00 0.00 C ATOM 1364 O ASN A 115 5.930 -16.969 -8.508 1.00 0.00 O ATOM 1365 CB ASN A 115 4.918 -18.032 -10.988 1.00 0.00 C ATOM 1366 CG ASN A 115 3.988 -18.897 -11.829 1.00 0.00 C ATOM 1367 OD1 ASN A 115 3.485 -19.925 -11.366 1.00 0.00 O ATOM 1368 ND2 ASN A 115 3.766 -18.501 -13.071 1.00 0.00 N ATOM 0 H ASN A 115 2.493 -15.919 -10.843 1.00 0.00 H new ATOM 0 HA ASN A 115 3.380 -17.525 -9.601 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.622 -17.519 -11.643 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.504 -18.671 -10.328 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.161 -19.051 -13.681 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.199 -17.646 -13.419 1.00 0.00 H new ATOM 1375 N HIS A 116 4.902 -15.022 -8.977 1.00 0.00 N ATOM 1376 CA HIS A 116 5.663 -14.218 -8.043 1.00 0.00 C ATOM 1377 C HIS A 116 4.734 -13.259 -7.321 1.00 0.00 C ATOM 1378 O HIS A 116 3.507 -13.374 -7.424 1.00 0.00 O ATOM 1379 CB HIS A 116 6.776 -13.441 -8.762 1.00 0.00 C ATOM 1380 CG HIS A 116 8.096 -14.157 -8.818 1.00 0.00 C ATOM 1381 ND1 HIS A 116 8.262 -15.477 -8.455 1.00 0.00 N ATOM 1382 CD2 HIS A 116 9.323 -13.716 -9.187 1.00 0.00 C ATOM 1383 CE1 HIS A 116 9.524 -15.821 -8.597 1.00 0.00 C ATOM 1384 NE2 HIS A 116 10.194 -14.769 -9.042 1.00 0.00 N ATOM 0 H HIS A 116 4.211 -14.490 -9.505 1.00 0.00 H new ATOM 0 HA HIS A 116 6.133 -14.881 -7.317 1.00 0.00 H new ATOM 0 HB2 HIS A 116 6.451 -13.223 -9.779 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.917 -12.484 -8.260 1.00 0.00 H new ATOM 0 HD1 HIS A 116 7.519 -16.093 -8.126 1.00 0.00 H new ATOM 0 HD2 HIS A 116 9.570 -12.722 -9.531 1.00 0.00 H new ATOM 0 HE1 HIS A 116 9.942 -16.794 -8.387 1.00 0.00 H new ATOM 1389 N HIS A 117 5.300 -12.321 -6.599 1.00 0.00 N ATOM 1390 CA HIS A 117 4.504 -11.376 -5.841 1.00 0.00 C ATOM 1391 C HIS A 117 4.732 -9.956 -6.322 1.00 0.00 C ATOM 1392 O HIS A 117 5.866 -9.544 -6.548 1.00 0.00 O ATOM 1393 CB HIS A 117 4.830 -11.480 -4.352 1.00 0.00 C ATOM 1394 CG HIS A 117 4.438 -12.787 -3.733 1.00 0.00 C ATOM 1395 ND1 HIS A 117 3.186 -13.024 -3.209 1.00 0.00 N ATOM 1396 CD2 HIS A 117 5.143 -13.930 -3.553 1.00 0.00 C ATOM 1397 CE1 HIS A 117 3.135 -14.252 -2.732 1.00 0.00 C ATOM 1398 NE2 HIS A 117 4.309 -14.823 -2.929 1.00 0.00 N ATOM 0 H HIS A 117 6.308 -12.189 -6.518 1.00 0.00 H new ATOM 0 HA HIS A 117 3.454 -11.625 -5.996 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.901 -11.331 -4.214 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.324 -10.673 -3.822 1.00 0.00 H new ATOM 0 HD1 HIS A 117 2.418 -12.353 -3.193 1.00 0.00 H new ATOM 0 HD2 HIS A 117 6.168 -14.105 -3.845 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.279 -14.712 -2.261 1.00 0.00 H new ATOM 1403 N TYR A 118 3.651 -9.215 -6.491 1.00 0.00 N ATOM 1404 CA TYR A 118 3.735 -7.824 -6.900 1.00 0.00 C ATOM 1405 C TYR A 118 3.626 -6.909 -5.694 1.00 0.00 C ATOM 1406 O TYR A 118 2.692 -7.025 -4.899 1.00 0.00 O ATOM 1407 CB TYR A 118 2.632 -7.463 -7.903 1.00 0.00 C ATOM 1408 CG TYR A 118 2.852 -7.973 -9.314 1.00 0.00 C ATOM 1409 CD1 TYR A 118 3.883 -7.474 -10.104 1.00 0.00 C ATOM 1410 CD2 TYR A 118 2.018 -8.935 -9.861 1.00 0.00 C ATOM 1411 CE1 TYR A 118 4.074 -7.926 -11.399 1.00 0.00 C ATOM 1412 CE2 TYR A 118 2.200 -9.387 -11.154 1.00 0.00 C ATOM 1413 CZ TYR A 118 3.227 -8.882 -11.918 1.00 0.00 C ATOM 1414 OH TYR A 118 3.403 -9.331 -13.212 1.00 0.00 O ATOM 0 H TYR A 118 2.700 -9.556 -6.350 1.00 0.00 H new ATOM 0 HA TYR A 118 4.703 -7.688 -7.382 1.00 0.00 H new ATOM 0 HB2 TYR A 118 1.685 -7.857 -7.535 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.534 -6.378 -7.937 1.00 0.00 H new ATOM 0 HD1 TYR A 118 4.545 -6.722 -9.701 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.212 -9.338 -9.266 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.881 -7.532 -11.999 1.00 0.00 H new ATOM 0 HE2 TYR A 118 1.538 -10.135 -11.564 1.00 0.00 H new ATOM 0 HH TYR A 118 2.722 -10.004 -13.420 1.00 0.00 H new ATOM 1420 N CYS A 119 4.580 -6.022 -5.555 1.00 0.00 N ATOM 1421 CA CYS A 119 4.564 -5.052 -4.491 1.00 0.00 C ATOM 1422 C CYS A 119 4.074 -3.727 -5.036 1.00 0.00 C ATOM 1423 O CYS A 119 4.734 -3.100 -5.873 1.00 0.00 O ATOM 1424 CB CYS A 119 5.957 -4.892 -3.881 1.00 0.00 C ATOM 1425 SG CYS A 119 6.044 -3.725 -2.500 1.00 0.00 S ATOM 0 H CYS A 119 5.387 -5.953 -6.175 1.00 0.00 H new ATOM 0 HA CYS A 119 3.892 -5.396 -3.705 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.304 -5.867 -3.538 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.645 -4.565 -4.660 1.00 0.00 H new ATOM 0 HG CYS A 119 6.874 -2.768 -2.792 1.00 0.00 H new ATOM 1431 N HIS A 120 2.918 -3.317 -4.588 1.00 0.00 N ATOM 1432 CA HIS A 120 2.334 -2.071 -5.029 1.00 0.00 C ATOM 1433 C HIS A 120 2.641 -0.985 -4.020 1.00 0.00 C ATOM 1434 O HIS A 120 2.077 -0.973 -2.925 1.00 0.00 O ATOM 1435 CB HIS A 120 0.816 -2.217 -5.205 1.00 0.00 C ATOM 1436 CG HIS A 120 0.401 -3.230 -6.234 1.00 0.00 C ATOM 1437 ND1 HIS A 120 0.076 -2.897 -7.528 1.00 0.00 N ATOM 1438 CD2 HIS A 120 0.241 -4.575 -6.147 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -0.267 -3.979 -8.194 1.00 0.00 C ATOM 1440 NE2 HIS A 120 -0.174 -5.014 -7.382 1.00 0.00 N ATOM 0 H HIS A 120 2.354 -3.831 -3.911 1.00 0.00 H new ATOM 0 HA HIS A 120 2.764 -1.801 -5.994 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.377 -2.492 -4.246 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.400 -1.248 -5.480 1.00 0.00 H new ATOM 0 HD1 HIS A 120 0.098 -1.953 -7.914 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.408 -5.186 -5.272 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.573 -4.013 -9.229 1.00 0.00 H new ATOM 1445 N VAL A 121 3.548 -0.088 -4.374 1.00 0.00 N ATOM 1446 CA VAL A 121 3.939 0.980 -3.468 1.00 0.00 C ATOM 1447 C VAL A 121 3.320 2.315 -3.885 1.00 0.00 C ATOM 1448 O VAL A 121 3.384 2.715 -5.065 1.00 0.00 O ATOM 1449 CB VAL A 121 5.483 1.104 -3.348 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.127 1.311 -4.705 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.871 2.221 -2.389 1.00 0.00 C ATOM 0 H VAL A 121 4.024 -0.078 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 121 3.554 0.717 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 121 5.857 0.164 -2.941 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.207 1.394 -4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.897 0.463 -5.350 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.740 2.225 -5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.957 2.285 -2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.473 3.168 -2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.461 2.011 -1.401 1.00 0.00 H new ATOM 1461 N PHE A 122 2.709 2.988 -2.914 1.00 0.00 N ATOM 1462 CA PHE A 122 2.044 4.257 -3.149 1.00 0.00 C ATOM 1463 C PHE A 122 2.512 5.296 -2.149 1.00 0.00 C ATOM 1464 O PHE A 122 2.760 4.985 -0.976 1.00 0.00 O ATOM 1465 CB PHE A 122 0.517 4.116 -3.001 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.104 2.992 -3.777 1.00 0.00 C ATOM 1467 CD1 PHE A 122 -0.070 1.697 -3.291 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.735 3.232 -4.981 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -0.650 0.668 -3.991 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.317 2.200 -5.689 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.274 0.917 -5.192 1.00 0.00 C ATOM 0 H PHE A 122 2.663 2.667 -1.947 1.00 0.00 H new ATOM 0 HA PHE A 122 2.292 4.567 -4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 122 0.282 3.979 -1.945 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.051 5.051 -3.312 1.00 0.00 H new ATOM 0 HD1 PHE A 122 0.419 1.493 -2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.774 4.238 -5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -0.616 -0.338 -3.599 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.805 2.399 -6.632 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.729 0.108 -5.743 1.00 0.00 H new ATOM 1477 N THR A 123 2.620 6.518 -2.604 1.00 0.00 N ATOM 1478 CA THR A 123 2.970 7.616 -1.748 1.00 0.00 C ATOM 1479 C THR A 123 1.721 8.432 -1.442 1.00 0.00 C ATOM 1480 O THR A 123 1.152 9.078 -2.326 1.00 0.00 O ATOM 1481 CB THR A 123 4.048 8.512 -2.396 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.645 8.894 -3.714 1.00 0.00 O ATOM 1483 CG2 THR A 123 5.363 7.774 -2.480 1.00 0.00 C ATOM 0 H THR A 123 2.467 6.777 -3.579 1.00 0.00 H new ATOM 0 HA THR A 123 3.385 7.217 -0.823 1.00 0.00 H new ATOM 0 HB THR A 123 4.169 9.401 -1.778 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.335 9.463 -4.115 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.113 8.418 -2.939 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.688 7.495 -1.478 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.238 6.875 -3.084 1.00 0.00 H new ATOM 1490 N ALA A 124 1.273 8.367 -0.210 1.00 0.00 N ATOM 1491 CA ALA A 124 0.083 9.077 0.203 1.00 0.00 C ATOM 1492 C ALA A 124 0.378 10.553 0.371 1.00 0.00 C ATOM 1493 O ALA A 124 1.536 10.960 0.436 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.450 8.497 1.499 1.00 0.00 C ATOM 0 H ALA A 124 1.719 7.825 0.530 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.676 8.962 -0.571 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.346 9.040 1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.695 7.445 1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.308 8.588 2.277 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.666 11.350 0.440 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.510 12.780 0.623 1.00 0.00 C ATOM 1502 C PHE A 125 -0.668 13.137 2.100 1.00 0.00 C ATOM 1503 O PHE A 125 -0.609 14.304 2.478 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.540 13.549 -0.214 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.595 13.140 -1.667 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -0.472 13.227 -2.481 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -2.779 12.672 -2.217 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -0.535 12.856 -3.810 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -2.844 12.300 -3.546 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.720 12.393 -4.342 1.00 0.00 C ATOM 0 H PHE A 125 -1.633 11.034 0.372 1.00 0.00 H new ATOM 0 HA PHE A 125 0.488 13.064 0.289 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.527 13.409 0.228 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.314 14.614 -0.157 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.459 13.588 -2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.661 12.597 -1.599 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.344 12.929 -4.433 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.773 11.937 -3.961 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.769 12.103 -5.381 1.00 0.00 H new ATOM 1516 N ASP A 126 -0.866 12.115 2.928 1.00 0.00 N ATOM 1517 CA ASP A 126 -1.057 12.307 4.360 1.00 0.00 C ATOM 1518 C ASP A 126 -0.660 11.045 5.127 1.00 0.00 C ATOM 1519 O ASP A 126 -1.029 9.927 4.739 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.516 12.668 4.654 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.774 12.920 6.122 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -3.047 11.955 6.854 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -2.724 14.090 6.546 1.00 0.00 O ATOM 0 H ASP A 126 -0.898 11.141 2.628 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.418 13.127 4.689 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.787 13.557 4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.162 11.860 4.310 1.00 0.00 H new ATOM 1526 N VAL A 127 0.084 11.231 6.211 1.00 0.00 N ATOM 1527 CA VAL A 127 0.574 10.123 7.032 1.00 0.00 C ATOM 1528 C VAL A 127 -0.571 9.346 7.690 1.00 0.00 C ATOM 1529 O VAL A 127 -0.685 8.128 7.524 1.00 0.00 O ATOM 1530 CB VAL A 127 1.544 10.627 8.130 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.956 9.491 9.055 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.770 11.273 7.501 1.00 0.00 C ATOM 0 H VAL A 127 0.366 12.152 6.548 1.00 0.00 H new ATOM 0 HA VAL A 127 1.106 9.451 6.358 1.00 0.00 H new ATOM 0 HB VAL A 127 1.023 11.377 8.725 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.637 9.871 9.817 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.071 9.073 9.535 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.456 8.714 8.477 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.441 11.621 8.286 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.288 10.542 6.879 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.461 12.118 6.886 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.419 10.057 8.425 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.537 9.430 9.134 1.00 0.00 C ATOM 1544 C ASN A 128 -3.475 8.728 8.164 1.00 0.00 C ATOM 1545 O ASN A 128 -3.993 7.650 8.455 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.297 10.475 9.968 1.00 0.00 C ATOM 1547 CG ASN A 128 -4.581 9.936 10.586 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -4.565 9.322 11.656 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -5.702 10.188 9.936 1.00 0.00 N ATOM 0 H ASN A 128 -1.357 11.068 8.548 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.132 8.677 9.810 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.645 10.840 10.762 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.537 11.329 9.335 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.594 9.872 10.316 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.676 10.699 9.053 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.676 9.341 7.008 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.528 8.779 5.974 1.00 0.00 C ATOM 1558 C LEU A 129 -3.942 7.457 5.463 1.00 0.00 C ATOM 1559 O LEU A 129 -4.657 6.466 5.335 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.702 9.801 4.826 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.766 9.489 3.752 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -5.233 8.526 2.705 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -7.033 8.932 4.392 1.00 0.00 C ATOM 0 H LEU A 129 -3.255 10.237 6.762 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.512 8.566 6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.944 10.767 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.740 9.912 4.325 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.012 10.425 3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.008 8.328 1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.365 8.966 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.943 7.591 3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.769 8.719 3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.796 8.014 4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.441 9.664 5.089 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.638 7.448 5.192 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.957 6.239 4.718 1.00 0.00 C ATOM 1577 C ALA A 130 -2.086 5.114 5.738 1.00 0.00 C ATOM 1578 O ALA A 130 -2.484 3.985 5.402 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.490 6.530 4.447 1.00 0.00 C ATOM 0 H ALA A 130 -2.031 8.261 5.292 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.432 5.922 3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.002 5.623 4.096 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.408 7.306 3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.011 6.870 5.365 1.00 0.00 H new ATOM 1585 N ALA A 131 -1.767 5.433 6.983 1.00 0.00 N ATOM 1586 CA ALA A 131 -1.848 4.474 8.070 1.00 0.00 C ATOM 1587 C ALA A 131 -3.278 3.977 8.247 1.00 0.00 C ATOM 1588 O ALA A 131 -3.505 2.813 8.575 1.00 0.00 O ATOM 1589 CB ALA A 131 -1.339 5.100 9.360 1.00 0.00 C ATOM 0 H ALA A 131 -1.447 6.359 7.266 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.220 3.618 7.823 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.404 4.372 10.168 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.301 5.406 9.231 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.946 5.971 9.606 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.239 4.861 8.006 1.00 0.00 N ATOM 1596 CA GLU A 132 -5.645 4.521 8.143 1.00 0.00 C ATOM 1597 C GLU A 132 -6.090 3.616 6.990 1.00 0.00 C ATOM 1598 O GLU A 132 -6.990 2.794 7.152 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.496 5.792 8.216 1.00 0.00 C ATOM 1600 CG GLU A 132 -7.925 5.560 8.671 1.00 0.00 C ATOM 1601 CD GLU A 132 -8.604 6.839 9.102 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -8.390 7.269 10.256 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -9.353 7.426 8.298 1.00 0.00 O ATOM 0 H GLU A 132 -4.066 5.823 7.713 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.786 3.970 9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.019 6.496 8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -6.512 6.262 7.233 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.493 5.105 7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.930 4.852 9.499 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.457 3.766 5.825 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.727 2.867 4.703 1.00 0.00 C ATOM 1608 C ILE A 133 -5.275 1.469 5.084 1.00 0.00 C ATOM 1609 O ILE A 133 -6.004 0.489 4.889 1.00 0.00 O ATOM 1610 CB ILE A 133 -5.004 3.304 3.400 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.544 4.650 2.907 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -5.157 2.235 2.313 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.881 5.147 1.638 1.00 0.00 C ATOM 0 H ILE A 133 -4.764 4.490 5.635 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.798 2.895 4.501 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.943 3.420 3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.616 4.559 2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.409 5.394 3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -4.644 2.560 1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.722 1.298 2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -6.215 2.085 2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.316 6.104 1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.812 5.271 1.811 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.038 4.423 0.838 1.00 0.00 H new ATOM 1624 N ILE A 134 -4.071 1.388 5.651 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.537 0.124 6.146 1.00 0.00 C ATOM 1626 C ILE A 134 -4.462 -0.422 7.233 1.00 0.00 C ATOM 1627 O ILE A 134 -4.727 -1.622 7.301 1.00 0.00 O ATOM 1628 CB ILE A 134 -2.104 0.302 6.724 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -1.145 0.828 5.644 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.585 -1.010 7.313 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.941 -0.120 4.478 1.00 0.00 C ATOM 0 H ILE A 134 -3.448 2.186 5.778 1.00 0.00 H new ATOM 0 HA ILE A 134 -3.481 -0.576 5.312 1.00 0.00 H new ATOM 0 HB ILE A 134 -2.153 1.037 7.527 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.528 1.775 5.265 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -0.178 1.035 6.102 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.581 -0.859 7.710 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -2.247 -1.336 8.115 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.556 -1.772 6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.251 0.327 3.762 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.527 -1.060 4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.898 -0.309 3.991 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.960 0.487 8.066 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.898 0.157 9.132 1.00 0.00 C ATOM 1644 C LEU A 135 -7.158 -0.472 8.540 1.00 0.00 C ATOM 1645 O LEU A 135 -7.635 -1.506 9.015 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.276 1.433 9.890 1.00 0.00 C ATOM 1647 CG LEU A 135 -6.989 1.240 11.222 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -5.999 0.806 12.279 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -7.697 2.521 11.639 1.00 0.00 C ATOM 0 H LEU A 135 -4.722 1.478 8.020 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.429 -0.552 9.815 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.367 2.007 10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.913 2.038 9.245 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.742 0.460 11.109 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.517 0.670 13.229 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.537 -0.135 11.980 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.229 1.569 12.392 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.201 2.364 12.593 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.967 3.323 11.742 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.431 2.794 10.881 1.00 0.00 H new ATOM 1661 N THR A 136 -7.682 0.167 7.497 1.00 0.00 N ATOM 1662 CA THR A 136 -8.874 -0.301 6.808 1.00 0.00 C ATOM 1663 C THR A 136 -8.658 -1.724 6.273 1.00 0.00 C ATOM 1664 O THR A 136 -9.433 -2.630 6.576 1.00 0.00 O ATOM 1665 CB THR A 136 -9.245 0.663 5.645 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.374 2.004 6.147 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.554 0.258 4.982 1.00 0.00 C ATOM 0 H THR A 136 -7.289 1.024 7.108 1.00 0.00 H new ATOM 0 HA THR A 136 -9.699 -0.318 7.520 1.00 0.00 H new ATOM 0 HB THR A 136 -8.448 0.610 4.904 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.493 2.340 6.412 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.783 0.953 4.174 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.461 -0.750 4.578 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.357 0.281 5.719 1.00 0.00 H new ATOM 1674 N LEU A 137 -7.586 -1.907 5.499 1.00 0.00 N ATOM 1675 CA LEU A 137 -7.224 -3.223 4.953 1.00 0.00 C ATOM 1676 C LEU A 137 -7.065 -4.255 6.072 1.00 0.00 C ATOM 1677 O LEU A 137 -7.662 -5.342 6.031 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.902 -3.123 4.175 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.911 -2.241 2.923 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -4.489 -1.966 2.462 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -6.697 -2.910 1.810 1.00 0.00 C ATOM 0 H LEU A 137 -6.948 -1.157 5.233 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.025 -3.542 4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.135 -2.746 4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.602 -4.129 3.882 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.391 -1.294 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.510 -1.338 1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.942 -1.454 3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.993 -2.908 2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.694 -2.271 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.238 -3.868 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.724 -3.072 2.137 1.00 0.00 H new ATOM 1693 N GLY A 138 -6.265 -3.894 7.073 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.980 -4.781 8.181 1.00 0.00 C ATOM 1695 C GLY A 138 -7.221 -5.271 8.888 1.00 0.00 C ATOM 1696 O GLY A 138 -7.423 -6.473 9.019 1.00 0.00 O ATOM 0 H GLY A 138 -5.804 -2.986 7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.416 -5.639 7.815 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.343 -4.263 8.898 1.00 0.00 H new ATOM 1700 N GLN A 139 -8.064 -4.349 9.328 1.00 0.00 N ATOM 1701 CA GLN A 139 -9.277 -4.715 10.050 1.00 0.00 C ATOM 1702 C GLN A 139 -10.250 -5.476 9.156 1.00 0.00 C ATOM 1703 O GLN A 139 -10.906 -6.415 9.604 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.949 -3.481 10.652 1.00 0.00 C ATOM 1705 CG GLN A 139 -9.109 -2.784 11.714 1.00 0.00 C ATOM 1706 CD GLN A 139 -9.849 -1.658 12.414 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -10.760 -1.017 11.706 1.00 0.00 O flip ATOM 1708 NE2 GLN A 139 -9.600 -1.371 13.584 1.00 0.00 N flip ATOM 0 H GLN A 139 -7.933 -3.346 9.199 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.986 -5.378 10.865 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.170 -2.773 9.854 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.903 -3.775 11.091 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -8.790 -3.517 12.455 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.207 -2.385 11.251 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.888 -1.891 14.096 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.106 -0.613 14.042 1.00 0.00 H new ATOM 1717 N ALA A 140 -10.321 -5.086 7.884 1.00 0.00 N ATOM 1718 CA ALA A 140 -11.206 -5.743 6.931 1.00 0.00 C ATOM 1719 C ALA A 140 -10.814 -7.208 6.734 1.00 0.00 C ATOM 1720 O ALA A 140 -11.665 -8.056 6.457 1.00 0.00 O ATOM 1721 CB ALA A 140 -11.205 -5.007 5.601 1.00 0.00 C ATOM 0 H ALA A 140 -9.775 -4.318 7.492 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.216 -5.716 7.340 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.872 -5.514 4.904 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -11.548 -3.983 5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.195 -4.995 5.192 1.00 0.00 H new ATOM 1727 N PHE A 141 -9.529 -7.497 6.864 1.00 0.00 N ATOM 1728 CA PHE A 141 -9.045 -8.865 6.746 1.00 0.00 C ATOM 1729 C PHE A 141 -9.083 -9.576 8.106 1.00 0.00 C ATOM 1730 O PHE A 141 -9.421 -10.757 8.194 1.00 0.00 O ATOM 1731 CB PHE A 141 -7.617 -8.877 6.181 1.00 0.00 C ATOM 1732 CG PHE A 141 -7.065 -10.258 5.939 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -7.517 -11.024 4.875 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -6.090 -10.785 6.771 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -7.010 -12.288 4.649 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -5.580 -12.051 6.551 1.00 0.00 C ATOM 1737 CZ PHE A 141 -6.040 -12.804 5.488 1.00 0.00 C ATOM 0 H PHE A 141 -8.803 -6.805 7.051 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.701 -9.402 6.060 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -7.604 -8.322 5.243 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.959 -8.350 6.872 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.275 -10.627 4.215 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.724 -10.199 7.601 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.371 -12.874 3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.823 -12.451 7.209 1.00 0.00 H new ATOM 0 HZ PHE A 141 -5.643 -13.793 5.313 1.00 0.00 H new ATOM 1743 N GLU A 142 -8.755 -8.836 9.154 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.692 -9.377 10.510 1.00 0.00 C ATOM 1745 C GLU A 142 -10.072 -9.843 10.991 1.00 0.00 C ATOM 1746 O GLU A 142 -10.195 -10.900 11.598 1.00 0.00 O ATOM 1747 CB GLU A 142 -8.117 -8.312 11.461 1.00 0.00 C ATOM 1748 CG GLU A 142 -7.412 -8.863 12.700 1.00 0.00 C ATOM 1749 CD GLU A 142 -8.349 -9.518 13.688 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -9.069 -8.787 14.401 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -8.352 -10.763 13.775 1.00 0.00 O ATOM 0 H GLU A 142 -8.525 -7.844 9.092 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.038 -10.249 10.506 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.412 -7.694 10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.928 -7.659 11.784 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.661 -9.589 12.388 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.882 -8.051 13.198 1.00 0.00 H new ATOM 1754 N VAL A 143 -11.106 -9.064 10.681 1.00 0.00 N ATOM 1755 CA VAL A 143 -12.476 -9.373 11.120 1.00 0.00 C ATOM 1756 C VAL A 143 -12.939 -10.776 10.664 1.00 0.00 C ATOM 1757 O VAL A 143 -13.848 -11.364 11.253 1.00 0.00 O ATOM 1758 CB VAL A 143 -13.485 -8.296 10.635 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -13.624 -8.310 9.123 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.840 -8.469 11.309 1.00 0.00 C ATOM 0 H VAL A 143 -11.027 -8.211 10.127 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.454 -9.368 12.210 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.089 -7.322 10.923 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.337 -7.545 8.816 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.655 -8.107 8.667 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.980 -9.288 8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.526 -7.701 10.950 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.242 -9.454 11.071 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.724 -8.376 12.389 1.00 0.00 H new ATOM 1770 N ALA A 144 -12.286 -11.319 9.641 1.00 0.00 N ATOM 1771 CA ALA A 144 -12.640 -12.637 9.123 1.00 0.00 C ATOM 1772 C ALA A 144 -12.164 -13.747 10.057 1.00 0.00 C ATOM 1773 O ALA A 144 -12.526 -14.911 9.887 1.00 0.00 O ATOM 1774 CB ALA A 144 -12.062 -12.835 7.734 1.00 0.00 C ATOM 0 H ALA A 144 -11.511 -10.868 9.155 1.00 0.00 H new ATOM 0 HA ALA A 144 -13.727 -12.690 9.063 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -12.336 -13.823 7.363 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -12.458 -12.073 7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.976 -12.752 7.777 1.00 0.00 H new ATOM 1780 N TYR A 145 -11.356 -13.381 11.041 1.00 0.00 N ATOM 1781 CA TYR A 145 -10.822 -14.342 11.988 1.00 0.00 C ATOM 1782 C TYR A 145 -11.746 -14.491 13.201 1.00 0.00 C ATOM 1783 O TYR A 145 -11.568 -15.389 14.030 1.00 0.00 O ATOM 1784 CB TYR A 145 -9.412 -13.918 12.424 1.00 0.00 C ATOM 1785 CG TYR A 145 -8.734 -14.887 13.365 1.00 0.00 C ATOM 1786 CD1 TYR A 145 -8.415 -16.173 12.955 1.00 0.00 C ATOM 1787 CD2 TYR A 145 -8.413 -14.511 14.660 1.00 0.00 C ATOM 1788 CE1 TYR A 145 -7.800 -17.060 13.813 1.00 0.00 C ATOM 1789 CE2 TYR A 145 -7.796 -15.390 15.524 1.00 0.00 C ATOM 1790 CZ TYR A 145 -7.493 -16.663 15.097 1.00 0.00 C ATOM 1791 OH TYR A 145 -6.878 -17.542 15.958 1.00 0.00 O ATOM 0 H TYR A 145 -11.056 -12.420 11.203 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.761 -15.314 11.499 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -8.791 -13.797 11.536 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.472 -12.943 12.907 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -8.652 -16.484 11.948 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.650 -13.513 14.998 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -7.560 -18.059 13.481 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -7.552 -15.082 16.530 1.00 0.00 H new ATOM 0 HH TYR A 145 -6.731 -17.104 16.822 1.00 0.00 H new ATOM 1797 N GLN A 146 -12.730 -13.616 13.305 1.00 0.00 N ATOM 1798 CA GLN A 146 -13.685 -13.684 14.398 1.00 0.00 C ATOM 1799 C GLN A 146 -14.848 -14.595 14.022 1.00 0.00 C ATOM 1800 O GLN A 146 -15.779 -14.120 13.341 1.00 0.00 O ATOM 1801 CB GLN A 146 -14.207 -12.287 14.781 1.00 0.00 C ATOM 1802 CG GLN A 146 -13.229 -11.419 15.577 1.00 0.00 C ATOM 1803 CD GLN A 146 -12.086 -10.862 14.744 1.00 0.00 C ATOM 1804 OE1 GLN A 146 -12.213 -9.802 14.138 1.00 0.00 O ATOM 1805 NE2 GLN A 146 -10.959 -11.551 14.738 1.00 0.00 N ATOM 0 H GLN A 146 -12.889 -12.852 12.648 1.00 0.00 H new ATOM 0 HA GLN A 146 -13.170 -14.096 15.266 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.479 -11.756 13.869 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -15.120 -12.406 15.365 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -13.776 -10.590 16.027 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.816 -12.010 16.395 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.895 -12.428 15.255 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -10.153 -11.206 14.216 1.00 0.00 H new TER 1814 GLN A 146