USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=43 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 19 CYS SG : rot -124:sc= 1.52 USER MOD Set 1.2: A 21 TYR OH : rot 96:sc= -0.429 USER MOD Set 1.3: A 136 THR OG1 : rot 74:sc= 1.07 USER MOD Set 2.1: A 104 THR OG1 : rot 105:sc= 1.6 USER MOD Set 2.2: A 123 THR OG1 : rot 92:sc= 0.418 USER MOD Set 3.1: A 114 SER OG : rot 82:sc= 1.86 USER MOD Set 3.2: A 118 TYR OH : rot 27:sc= 0.343 USER MOD Set 4.1: A 25 TYR OH : rot 180:sc= 0.873 USER MOD Set 4.2: A 28 SER OG : rot 88:sc= 1.45 USER MOD Set 4.3: A 109 THR OG1 : rot 30:sc= 1.38 USER MOD Set 4.4: A 120 HIS : no HE2:sc= 1.02 K(o=4.7,f=-2.6!) USER MOD Set 5.1: A 17 GLN : amide:sc= 1.02 K(o=2.3,f=-7.3!) USER MOD Set 5.2: A 71 LYS NZ :NH3+ 179:sc= 1.25 (180deg=0) USER MOD Set 6.1: A 18 SER OG : rot 78:sc= -1.89! USER MOD Set 6.2: A 69 SER OG : rot 64:sc= 1.02 USER MOD Set 7.1: A 37 THR OG1 : rot 13:sc= 0.85 USER MOD Set 7.2: A 40 THR OG1 : rot -6:sc= 1.25 USER MOD Set 8.1: A 29 MET CE :methyl -145:sc= -1.66 (180deg=-3.07!) USER MOD Set 8.2: A 47 MET CE :methyl 170:sc= -3.3 (180deg=-3.25!) USER MOD Single : A 13 LYS NZ :NH3+ 179:sc= 1.22 (180deg=1.2) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 170:sc=-0.00964 (180deg=-0.182) USER MOD Single : A 39 SER OG : rot -120:sc= 0.475 USER MOD Single : A 41 GLN : amide:sc= 0.114 K(o=0.11,f=-3.5!) USER MOD Single : A 44 CYS SG : rot -139:sc= 1.22 USER MOD Single : A 46 LYS NZ :NH3+ -177:sc= 0.991 (180deg=0.94) USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc=-0.00996 K(o=-0.01,f=-0.98) USER MOD Single : A 53 LYS NZ :NH3+ -170:sc= -0.0077 (180deg=-0.121) USER MOD Single : A 54 SER OG : rot 43:sc= -0.492 USER MOD Single : A 55 THR OG1 : rot 58:sc= 0.47 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 MET CE :methyl -160:sc= -0.177 (180deg=-0.728) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -167:sc=-0.00818 (180deg=-0.143) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -164:sc= 0.846 (180deg=-0.00555!) USER MOD Single : A 79 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 80 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.57) USER MOD Single : A 81 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.15) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 87 HIS : no HD1:sc= -0.0354 X(o=-0.035,f=-0.035) USER MOD Single : A 91 ASN : amide:sc= -0.897! C(o=-0.9!,f=-4.1!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.494 USER MOD Single : A 97 GLN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 103 SER OG : rot -86:sc= 0.976 USER MOD Single : A 107 TYR OH : rot -153:sc= 1.5 USER MOD Single : A 110 LYS NZ :NH3+ -116:sc= 0.88 (180deg=-0.0938) USER MOD Single : A 113 LYS NZ :NH3+ 174:sc=-0.000255 (180deg=-0.0849) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 116 HIS :FLIP no HD1:sc= -0.0838 F(o=-0.83,f=-0.084) USER MOD Single : A 117 HIS : no HD1:sc= -2.1 K(o=-2.1,f=-2.7!) USER MOD Single : A 119 CYS SG : rot -58:sc= -1.3! USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.0085) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 12 -25.115 -0.443 -3.782 1.00 0.00 N ATOM 2 CA GLU A 12 -24.982 0.116 -5.146 1.00 0.00 C ATOM 3 C GLU A 12 -23.586 0.718 -5.316 1.00 0.00 C ATOM 4 O GLU A 12 -22.763 0.206 -6.079 1.00 0.00 O ATOM 5 CB GLU A 12 -26.068 1.185 -5.373 1.00 0.00 C ATOM 6 CG GLU A 12 -26.401 1.458 -6.838 1.00 0.00 C ATOM 7 CD GLU A 12 -25.231 1.992 -7.623 1.00 0.00 C ATOM 8 OE1 GLU A 12 -24.906 3.177 -7.472 1.00 0.00 O ATOM 9 OE2 GLU A 12 -24.628 1.223 -8.395 1.00 0.00 O ATOM 0 HA GLU A 12 -25.113 -0.675 -5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -26.978 0.873 -4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -25.744 2.116 -4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -26.751 0.536 -7.302 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -27.222 2.173 -6.890 1.00 0.00 H new ATOM 11 N LYS A 13 -23.328 1.797 -4.599 1.00 0.00 N ATOM 12 CA LYS A 13 -22.034 2.439 -4.631 1.00 0.00 C ATOM 13 C LYS A 13 -21.093 1.734 -3.672 1.00 0.00 C ATOM 14 O LYS A 13 -21.472 1.412 -2.541 1.00 0.00 O ATOM 15 CB LYS A 13 -22.167 3.923 -4.283 1.00 0.00 C ATOM 16 CG LYS A 13 -22.750 4.767 -5.412 1.00 0.00 C ATOM 17 CD LYS A 13 -21.723 4.998 -6.518 1.00 0.00 C ATOM 18 CE LYS A 13 -22.334 5.717 -7.715 1.00 0.00 C ATOM 19 NZ LYS A 13 -23.176 4.814 -8.543 1.00 0.00 N ATOM 0 H LYS A 13 -24.006 2.247 -3.984 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.621 2.369 -5.637 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -22.799 4.025 -3.401 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.185 4.315 -4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.627 4.269 -5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.084 5.726 -5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -20.892 5.585 -6.126 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -21.313 4.041 -6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.938 6.554 -7.364 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.538 6.135 -8.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.584 5.350 -9.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -22.592 4.038 -8.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.942 4.422 -7.959 1.00 0.00 H new ATOM 22 N LEU A 14 -19.870 1.496 -4.120 1.00 0.00 N ATOM 23 CA LEU A 14 -18.899 0.750 -3.331 1.00 0.00 C ATOM 24 C LEU A 14 -18.572 1.423 -2.001 1.00 0.00 C ATOM 25 O LEU A 14 -18.179 0.751 -1.063 1.00 0.00 O ATOM 26 CB LEU A 14 -17.622 0.441 -4.149 1.00 0.00 C ATOM 27 CG LEU A 14 -16.908 1.627 -4.831 1.00 0.00 C ATOM 28 CD1 LEU A 14 -16.114 2.455 -3.827 1.00 0.00 C ATOM 29 CD2 LEU A 14 -15.997 1.121 -5.940 1.00 0.00 C ATOM 0 H LEU A 14 -19.525 1.809 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 14 -19.369 -0.201 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.907 -0.045 -3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.884 -0.283 -4.921 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.671 2.275 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.625 3.281 -4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.788 2.850 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.361 1.827 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.498 1.966 -6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.250 0.448 -5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.590 0.586 -6.682 1.00 0.00 H new ATOM 41 N ILE A 15 -18.775 2.738 -1.915 1.00 0.00 N ATOM 42 CA ILE A 15 -18.478 3.508 -0.692 1.00 0.00 C ATOM 43 C ILE A 15 -19.243 2.959 0.537 1.00 0.00 C ATOM 44 O ILE A 15 -18.872 3.216 1.682 1.00 0.00 O ATOM 45 CB ILE A 15 -18.806 5.018 -0.883 1.00 0.00 C ATOM 46 CG1 ILE A 15 -18.324 5.841 0.322 1.00 0.00 C ATOM 47 CG2 ILE A 15 -20.305 5.220 -1.110 1.00 0.00 C ATOM 48 CD1 ILE A 15 -18.589 7.327 0.200 1.00 0.00 C ATOM 0 H ILE A 15 -19.146 3.301 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 15 -17.410 3.398 -0.506 1.00 0.00 H new ATOM 0 HB ILE A 15 -18.275 5.370 -1.767 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -18.813 5.468 1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -17.253 5.683 0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -20.513 6.282 -1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.614 4.677 -2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.857 4.846 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.220 7.837 1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.078 7.717 -0.680 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.661 7.499 0.102 1.00 0.00 H new ATOM 59 N ALA A 16 -20.280 2.176 0.283 1.00 0.00 N ATOM 60 CA ALA A 16 -21.095 1.612 1.348 1.00 0.00 C ATOM 61 C ALA A 16 -20.344 0.516 2.094 1.00 0.00 C ATOM 62 O ALA A 16 -20.621 0.241 3.263 1.00 0.00 O ATOM 63 CB ALA A 16 -22.395 1.067 0.780 1.00 0.00 C ATOM 0 H ALA A 16 -20.578 1.916 -0.657 1.00 0.00 H new ATOM 0 HA ALA A 16 -21.323 2.407 2.058 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -22.997 0.647 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -22.947 1.873 0.297 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -22.175 0.289 0.049 1.00 0.00 H new ATOM 69 N GLN A 17 -19.394 -0.109 1.411 1.00 0.00 N ATOM 70 CA GLN A 17 -18.609 -1.189 2.000 1.00 0.00 C ATOM 71 C GLN A 17 -17.125 -0.984 1.726 1.00 0.00 C ATOM 72 O GLN A 17 -16.292 -1.827 2.073 1.00 0.00 O ATOM 73 CB GLN A 17 -19.046 -2.540 1.425 1.00 0.00 C ATOM 74 CG GLN A 17 -20.529 -2.832 1.578 1.00 0.00 C ATOM 75 CD GLN A 17 -20.926 -4.156 0.963 1.00 0.00 C ATOM 76 OE1 GLN A 17 -20.138 -5.100 0.926 1.00 0.00 O ATOM 77 NE2 GLN A 17 -22.142 -4.231 0.465 1.00 0.00 N ATOM 0 H GLN A 17 -19.147 0.113 0.447 1.00 0.00 H new ATOM 0 HA GLN A 17 -18.779 -1.181 3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.788 -2.572 0.366 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -18.479 -3.331 1.915 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -20.788 -2.835 2.637 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -21.103 -2.032 1.111 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -22.765 -3.425 0.516 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -22.462 -5.095 0.028 1.00 0.00 H new ATOM 86 N SER A 18 -16.799 0.127 1.097 1.00 0.00 N ATOM 87 CA SER A 18 -15.422 0.427 0.741 1.00 0.00 C ATOM 88 C SER A 18 -15.107 1.876 1.050 1.00 0.00 C ATOM 89 O SER A 18 -16.007 2.712 1.106 1.00 0.00 O ATOM 90 CB SER A 18 -15.207 0.180 -0.753 1.00 0.00 C ATOM 91 OG SER A 18 -15.951 -0.940 -1.197 1.00 0.00 O ATOM 0 H SER A 18 -17.471 0.842 0.819 1.00 0.00 H new ATOM 0 HA SER A 18 -14.764 -0.220 1.321 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.503 1.064 -1.317 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.147 0.017 -0.949 1.00 0.00 H new ATOM 0 HG SER A 18 -16.891 -0.686 -1.306 1.00 0.00 H new ATOM 97 N CYS A 19 -13.844 2.172 1.252 1.00 0.00 N ATOM 98 CA CYS A 19 -13.430 3.531 1.484 1.00 0.00 C ATOM 99 C CYS A 19 -12.654 4.042 0.275 1.00 0.00 C ATOM 100 O CYS A 19 -11.890 3.289 -0.351 1.00 0.00 O ATOM 101 CB CYS A 19 -12.596 3.641 2.758 1.00 0.00 C ATOM 102 SG CYS A 19 -12.408 5.336 3.364 1.00 0.00 S ATOM 0 H CYS A 19 -13.087 1.488 1.260 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.316 4.151 1.622 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.059 3.036 3.537 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -11.608 3.220 2.572 1.00 0.00 H new ATOM 0 HG CYS A 19 -11.144 5.622 3.469 1.00 0.00 H new ATOM 108 N ASP A 20 -12.865 5.301 -0.055 1.00 0.00 N ATOM 109 CA ASP A 20 -12.255 5.924 -1.223 1.00 0.00 C ATOM 110 C ASP A 20 -11.075 6.808 -0.803 1.00 0.00 C ATOM 111 O ASP A 20 -11.268 7.850 -0.169 1.00 0.00 O ATOM 112 CB ASP A 20 -13.318 6.770 -1.937 1.00 0.00 C ATOM 113 CG ASP A 20 -12.917 7.219 -3.318 1.00 0.00 C ATOM 114 OD1 ASP A 20 -12.159 8.206 -3.431 1.00 0.00 O ATOM 115 OD2 ASP A 20 -13.384 6.603 -4.303 1.00 0.00 O ATOM 0 H ASP A 20 -13.467 5.927 0.480 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.879 5.153 -1.895 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.240 6.193 -2.007 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.537 7.648 -1.330 1.00 0.00 H new ATOM 118 N TYR A 21 -9.860 6.389 -1.125 1.00 0.00 N ATOM 119 CA TYR A 21 -8.669 7.161 -0.765 1.00 0.00 C ATOM 120 C TYR A 21 -7.900 7.598 -2.003 1.00 0.00 C ATOM 121 O TYR A 21 -7.742 6.832 -2.934 1.00 0.00 O ATOM 122 CB TYR A 21 -7.732 6.333 0.121 1.00 0.00 C ATOM 123 CG TYR A 21 -8.280 5.969 1.480 1.00 0.00 C ATOM 124 CD1 TYR A 21 -8.501 6.942 2.444 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.550 4.647 1.810 1.00 0.00 C ATOM 126 CE1 TYR A 21 -8.974 6.612 3.697 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.028 4.310 3.060 1.00 0.00 C ATOM 128 CZ TYR A 21 -9.236 5.295 4.000 1.00 0.00 C ATOM 129 OH TYR A 21 -9.708 4.963 5.247 1.00 0.00 O ATOM 0 H TYR A 21 -9.668 5.525 -1.632 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.012 8.042 -0.222 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.478 5.414 -0.407 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.805 6.889 0.259 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.299 7.977 2.209 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.383 3.871 1.077 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -9.138 7.382 4.436 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.238 3.278 3.300 1.00 0.00 H new ATOM 0 HH TYR A 21 -10.686 4.901 5.221 1.00 0.00 H new ATOM 135 N LYS A 22 -7.420 8.831 -2.008 1.00 0.00 N ATOM 136 CA LYS A 22 -6.591 9.296 -3.112 1.00 0.00 C ATOM 137 C LYS A 22 -5.129 9.266 -2.696 1.00 0.00 C ATOM 138 O LYS A 22 -4.714 9.997 -1.793 1.00 0.00 O ATOM 139 CB LYS A 22 -6.968 10.710 -3.563 1.00 0.00 C ATOM 140 CG LYS A 22 -8.433 10.886 -3.930 1.00 0.00 C ATOM 141 CD LYS A 22 -8.682 12.237 -4.594 1.00 0.00 C ATOM 142 CE LYS A 22 -8.261 13.395 -3.698 1.00 0.00 C ATOM 143 NZ LYS A 22 -8.508 14.709 -4.338 1.00 0.00 N ATOM 0 H LYS A 22 -7.585 9.519 -1.274 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.759 8.627 -3.956 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.720 11.410 -2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.356 10.978 -4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.740 10.086 -4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.047 10.801 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.132 12.287 -5.534 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.740 12.332 -4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.807 13.342 -2.756 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.202 13.302 -3.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.208 15.470 -3.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.967 14.771 -5.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.522 14.810 -4.544 1.00 0.00 H new ATOM 146 N ALA A 23 -4.363 8.419 -3.336 1.00 0.00 N ATOM 147 CA ALA A 23 -2.953 8.284 -3.039 1.00 0.00 C ATOM 148 C ALA A 23 -2.141 8.518 -4.290 1.00 0.00 C ATOM 149 O ALA A 23 -2.693 8.662 -5.370 1.00 0.00 O ATOM 150 CB ALA A 23 -2.664 6.899 -2.469 1.00 0.00 C ATOM 0 H ALA A 23 -4.696 7.803 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.674 9.029 -2.294 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.600 6.810 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.236 6.756 -1.552 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.949 6.139 -3.197 1.00 0.00 H new ATOM 156 N ALA A 24 -0.847 8.572 -4.150 1.00 0.00 N ATOM 157 CA ALA A 24 0.018 8.742 -5.289 1.00 0.00 C ATOM 158 C ALA A 24 0.555 7.383 -5.727 1.00 0.00 C ATOM 159 O ALA A 24 1.180 6.663 -4.934 1.00 0.00 O ATOM 160 CB ALA A 24 1.145 9.699 -4.946 1.00 0.00 C ATOM 0 H ALA A 24 -0.363 8.501 -3.255 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.543 9.172 -6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.794 9.822 -5.813 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.728 10.666 -4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.723 9.297 -4.114 1.00 0.00 H new ATOM 166 N TYR A 25 0.298 7.022 -6.980 1.00 0.00 N ATOM 167 CA TYR A 25 0.713 5.726 -7.506 1.00 0.00 C ATOM 168 C TYR A 25 2.216 5.704 -7.754 1.00 0.00 C ATOM 169 O TYR A 25 2.684 6.116 -8.814 1.00 0.00 O ATOM 170 CB TYR A 25 -0.069 5.389 -8.805 1.00 0.00 C ATOM 171 CG TYR A 25 0.096 3.950 -9.316 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.015 3.076 -8.744 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.672 3.473 -10.379 1.00 0.00 C ATOM 174 CE1 TYR A 25 1.163 1.789 -9.208 1.00 0.00 C ATOM 175 CE2 TYR A 25 -0.523 2.184 -10.845 1.00 0.00 C ATOM 176 CZ TYR A 25 0.394 1.347 -10.257 1.00 0.00 C ATOM 177 OH TYR A 25 0.544 0.062 -10.723 1.00 0.00 O ATOM 0 H TYR A 25 -0.197 7.610 -7.651 1.00 0.00 H new ATOM 0 HA TYR A 25 0.482 4.962 -6.763 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -1.129 5.576 -8.630 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.250 6.075 -9.590 1.00 0.00 H new ATOM 0 HD1 TYR A 25 1.625 3.414 -7.919 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.396 4.125 -10.845 1.00 0.00 H new ATOM 0 HE1 TYR A 25 1.882 1.128 -8.748 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -1.125 1.833 -11.670 1.00 0.00 H new ATOM 0 HH TYR A 25 -0.075 -0.091 -11.467 1.00 0.00 H new ATOM 183 N LEU A 26 2.965 5.233 -6.763 1.00 0.00 N ATOM 184 CA LEU A 26 4.407 5.150 -6.883 1.00 0.00 C ATOM 185 C LEU A 26 4.788 4.011 -7.819 1.00 0.00 C ATOM 186 O LEU A 26 5.502 4.223 -8.798 1.00 0.00 O ATOM 187 CB LEU A 26 5.070 4.971 -5.511 1.00 0.00 C ATOM 188 CG LEU A 26 6.599 5.097 -5.496 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.031 6.499 -5.900 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.158 4.736 -4.128 1.00 0.00 C ATOM 0 H LEU A 26 2.594 4.905 -5.871 1.00 0.00 H new ATOM 0 HA LEU A 26 4.770 6.088 -7.304 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.655 5.711 -4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.800 3.990 -5.121 1.00 0.00 H new ATOM 0 HG LEU A 26 7.002 4.394 -6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.119 6.564 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.671 6.715 -6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.613 7.224 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.244 4.833 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.743 5.408 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.888 3.708 -3.884 1.00 0.00 H new ATOM 202 N GLY A 27 4.318 2.802 -7.520 1.00 0.00 N ATOM 203 CA GLY A 27 4.581 1.699 -8.407 1.00 0.00 C ATOM 204 C GLY A 27 4.123 0.365 -7.864 1.00 0.00 C ATOM 205 O GLY A 27 3.906 0.206 -6.663 1.00 0.00 O ATOM 0 H GLY A 27 3.769 2.576 -6.691 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.085 1.884 -9.360 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.651 1.652 -8.608 1.00 0.00 H new ATOM 209 N SER A 28 3.958 -0.583 -8.754 1.00 0.00 N ATOM 210 CA SER A 28 3.609 -1.935 -8.390 1.00 0.00 C ATOM 211 C SER A 28 4.704 -2.851 -8.885 1.00 0.00 C ATOM 212 O SER A 28 4.749 -3.208 -10.063 1.00 0.00 O ATOM 213 CB SER A 28 2.266 -2.324 -8.999 1.00 0.00 C ATOM 214 OG SER A 28 1.257 -1.414 -8.608 1.00 0.00 O ATOM 0 H SER A 28 4.063 -0.437 -9.758 1.00 0.00 H new ATOM 0 HA SER A 28 3.514 -2.019 -7.307 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.345 -2.341 -10.086 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.996 -3.332 -8.683 1.00 0.00 H new ATOM 0 HG SER A 28 1.225 -0.668 -9.243 1.00 0.00 H new ATOM 220 N MET A 29 5.602 -3.208 -7.999 1.00 0.00 N ATOM 221 CA MET A 29 6.768 -3.970 -8.394 1.00 0.00 C ATOM 222 C MET A 29 6.574 -5.446 -8.146 1.00 0.00 C ATOM 223 O MET A 29 6.009 -5.850 -7.132 1.00 0.00 O ATOM 224 CB MET A 29 8.009 -3.436 -7.684 1.00 0.00 C ATOM 225 CG MET A 29 9.071 -2.893 -8.632 1.00 0.00 C ATOM 226 SD MET A 29 8.381 -1.904 -9.993 1.00 0.00 S ATOM 227 CE MET A 29 7.540 -0.580 -9.114 1.00 0.00 C ATOM 0 H MET A 29 5.551 -2.986 -7.005 1.00 0.00 H new ATOM 0 HA MET A 29 6.912 -3.849 -9.468 1.00 0.00 H new ATOM 0 HB2 MET A 29 7.711 -2.645 -6.995 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.445 -4.234 -7.083 1.00 0.00 H new ATOM 0 HG2 MET A 29 9.774 -2.281 -8.067 1.00 0.00 H new ATOM 0 HG3 MET A 29 9.637 -3.726 -9.048 1.00 0.00 H new ATOM 0 HE1 MET A 29 6.636 -0.301 -9.655 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.274 -0.919 -8.113 1.00 0.00 H new ATOM 0 HE3 MET A 29 8.200 0.284 -9.041 1.00 0.00 H new ATOM 237 N LEU A 30 7.034 -6.244 -9.080 1.00 0.00 N ATOM 238 CA LEU A 30 6.881 -7.677 -8.998 1.00 0.00 C ATOM 239 C LEU A 30 8.045 -8.292 -8.245 1.00 0.00 C ATOM 240 O LEU A 30 9.198 -8.159 -8.649 1.00 0.00 O ATOM 241 CB LEU A 30 6.765 -8.265 -10.406 1.00 0.00 C ATOM 242 CG LEU A 30 6.264 -9.701 -10.497 1.00 0.00 C ATOM 243 CD1 LEU A 30 4.871 -9.812 -9.904 1.00 0.00 C ATOM 244 CD2 LEU A 30 6.262 -10.168 -11.944 1.00 0.00 C ATOM 0 H LEU A 30 7.523 -5.920 -9.915 1.00 0.00 H new ATOM 0 HA LEU A 30 5.969 -7.909 -8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.096 -7.631 -10.988 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.745 -8.213 -10.880 1.00 0.00 H new ATOM 0 HG LEU A 30 6.936 -10.341 -9.926 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.526 -10.843 -9.976 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.896 -9.510 -8.857 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.189 -9.162 -10.453 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.902 -11.196 -11.994 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.608 -9.525 -12.533 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.275 -10.119 -12.344 1.00 0.00 H new ATOM 256 N ILE A 31 7.734 -8.958 -7.149 1.00 0.00 N ATOM 257 CA ILE A 31 8.754 -9.541 -6.302 1.00 0.00 C ATOM 258 C ILE A 31 8.862 -11.040 -6.535 1.00 0.00 C ATOM 259 O ILE A 31 7.857 -11.719 -6.789 1.00 0.00 O ATOM 260 CB ILE A 31 8.463 -9.272 -4.797 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.178 -7.784 -4.561 1.00 0.00 C ATOM 262 CG2 ILE A 31 9.626 -9.732 -3.926 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.214 -6.856 -5.166 1.00 0.00 C ATOM 0 H ILE A 31 6.779 -9.108 -6.825 1.00 0.00 H new ATOM 0 HA ILE A 31 9.700 -9.068 -6.566 1.00 0.00 H new ATOM 0 HB ILE A 31 7.579 -9.845 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.200 -7.541 -4.977 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.123 -7.600 -3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.397 -9.533 -2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.784 -10.801 -4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 31 10.529 -9.191 -4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.942 -5.821 -4.956 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.191 -7.070 -4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.254 -7.009 -6.244 1.00 0.00 H new ATOM 274 N LYS A 32 10.080 -11.549 -6.467 1.00 0.00 N ATOM 275 CA LYS A 32 10.332 -12.962 -6.644 1.00 0.00 C ATOM 276 C LYS A 32 10.116 -13.710 -5.339 1.00 0.00 C ATOM 277 O LYS A 32 9.209 -14.532 -5.226 1.00 0.00 O ATOM 278 CB LYS A 32 11.754 -13.199 -7.147 1.00 0.00 C ATOM 279 CG LYS A 32 12.027 -12.627 -8.526 1.00 0.00 C ATOM 280 CD LYS A 32 13.460 -12.899 -8.972 1.00 0.00 C ATOM 281 CE LYS A 32 13.753 -14.394 -9.053 1.00 0.00 C ATOM 282 NZ LYS A 32 12.840 -15.096 -9.986 1.00 0.00 N ATOM 0 H LYS A 32 10.917 -10.994 -6.288 1.00 0.00 H new ATOM 0 HA LYS A 32 9.630 -13.338 -7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 32 12.456 -12.761 -6.438 1.00 0.00 H new ATOM 0 HB3 LYS A 32 11.947 -14.272 -7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.333 -13.062 -9.245 1.00 0.00 H new ATOM 0 HG3 LYS A 32 11.846 -11.552 -8.517 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.631 -12.442 -9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.153 -12.430 -8.274 1.00 0.00 H new ATOM 0 HE2 LYS A 32 14.783 -14.543 -9.375 1.00 0.00 H new ATOM 0 HE3 LYS A 32 13.663 -14.834 -8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 13.179 -16.067 -10.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.883 -15.123 -9.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 12.817 -14.591 -10.895 1.00 0.00 H new ATOM 285 N GLU A 33 10.943 -13.411 -4.355 1.00 0.00 N ATOM 286 CA GLU A 33 10.869 -14.078 -3.075 1.00 0.00 C ATOM 287 C GLU A 33 10.413 -13.116 -1.992 1.00 0.00 C ATOM 288 O GLU A 33 10.908 -11.990 -1.896 1.00 0.00 O ATOM 289 CB GLU A 33 12.220 -14.681 -2.718 1.00 0.00 C ATOM 290 CG GLU A 33 12.748 -15.642 -3.768 1.00 0.00 C ATOM 291 CD GLU A 33 14.040 -16.294 -3.359 1.00 0.00 C ATOM 292 OE1 GLU A 33 13.987 -17.312 -2.641 1.00 0.00 O ATOM 293 OE2 GLU A 33 15.115 -15.795 -3.751 1.00 0.00 O ATOM 0 H GLU A 33 11.677 -12.706 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 33 10.135 -14.881 -3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 33 12.942 -13.877 -2.576 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.135 -15.205 -1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 33 12.001 -16.413 -3.958 1.00 0.00 H new ATOM 0 HG3 GLU A 33 12.897 -15.105 -4.705 1.00 0.00 H new ATOM 296 N LEU A 34 9.475 -13.558 -1.186 1.00 0.00 N ATOM 297 CA LEU A 34 8.933 -12.738 -0.124 1.00 0.00 C ATOM 298 C LEU A 34 9.695 -12.973 1.167 1.00 0.00 C ATOM 299 O LEU A 34 9.954 -14.120 1.546 1.00 0.00 O ATOM 300 CB LEU A 34 7.432 -13.027 0.096 1.00 0.00 C ATOM 301 CG LEU A 34 6.482 -12.720 -1.079 1.00 0.00 C ATOM 302 CD1 LEU A 34 6.720 -11.320 -1.626 1.00 0.00 C ATOM 303 CD2 LEU A 34 6.604 -13.765 -2.182 1.00 0.00 C ATOM 0 H LEU A 34 9.067 -14.491 -1.246 1.00 0.00 H new ATOM 0 HA LEU A 34 9.042 -11.695 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.324 -14.081 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.099 -12.452 0.960 1.00 0.00 H new ATOM 0 HG LEU A 34 5.463 -12.762 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.036 -11.132 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.547 -10.587 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 34 7.748 -11.237 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.921 -13.518 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.627 -13.778 -2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.352 -14.747 -1.782 1.00 0.00 H new ATOM 315 N ARG A 35 10.072 -11.897 1.820 1.00 0.00 N ATOM 316 CA ARG A 35 10.778 -11.975 3.083 1.00 0.00 C ATOM 317 C ARG A 35 10.398 -10.814 3.987 1.00 0.00 C ATOM 318 O ARG A 35 11.058 -9.770 4.005 1.00 0.00 O ATOM 319 CB ARG A 35 12.297 -12.056 2.863 1.00 0.00 C ATOM 320 CG ARG A 35 12.838 -11.071 1.835 1.00 0.00 C ATOM 321 CD ARG A 35 14.242 -11.451 1.400 1.00 0.00 C ATOM 322 NE ARG A 35 14.288 -12.816 0.868 1.00 0.00 N ATOM 323 CZ ARG A 35 15.281 -13.314 0.131 1.00 0.00 C ATOM 324 NH1 ARG A 35 16.325 -12.558 -0.195 1.00 0.00 N ATOM 325 NH2 ARG A 35 15.221 -14.573 -0.288 1.00 0.00 N ATOM 0 H ARG A 35 9.900 -10.946 1.494 1.00 0.00 H new ATOM 0 HA ARG A 35 10.477 -12.893 3.587 1.00 0.00 H new ATOM 0 HB2 ARG A 35 12.799 -11.882 3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.553 -13.068 2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.179 -11.048 0.967 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.844 -10.066 2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.591 -10.751 0.640 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.922 -11.366 2.248 1.00 0.00 H new ATOM 0 HE ARG A 35 13.501 -13.431 1.077 1.00 0.00 H new ATOM 0 HH11 ARG A 35 16.371 -11.589 0.119 1.00 0.00 H new ATOM 0 HH12 ARG A 35 17.080 -12.947 -0.759 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.418 -15.153 -0.046 1.00 0.00 H new ATOM 0 HH22 ARG A 35 15.978 -14.959 -0.852 1.00 0.00 H new ATOM 328 N GLY A 36 9.295 -10.997 4.704 1.00 0.00 N ATOM 329 CA GLY A 36 8.795 -9.986 5.613 1.00 0.00 C ATOM 330 C GLY A 36 8.569 -8.651 4.941 1.00 0.00 C ATOM 331 O GLY A 36 8.141 -8.588 3.785 1.00 0.00 O ATOM 0 H GLY A 36 8.730 -11.845 4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.858 -10.330 6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 36 9.502 -9.859 6.432 1.00 0.00 H new ATOM 335 N THR A 37 8.874 -7.589 5.653 1.00 0.00 N ATOM 336 CA THR A 37 8.707 -6.253 5.127 1.00 0.00 C ATOM 337 C THR A 37 9.980 -5.789 4.416 1.00 0.00 C ATOM 338 O THR A 37 10.069 -4.648 3.965 1.00 0.00 O ATOM 339 CB THR A 37 8.327 -5.245 6.247 1.00 0.00 C ATOM 340 OG1 THR A 37 8.097 -3.941 5.689 1.00 0.00 O ATOM 341 CG2 THR A 37 9.426 -5.160 7.294 1.00 0.00 C ATOM 0 H THR A 37 9.241 -7.626 6.604 1.00 0.00 H new ATOM 0 HA THR A 37 7.890 -6.285 4.406 1.00 0.00 H new ATOM 0 HB THR A 37 7.413 -5.601 6.723 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.021 -4.011 4.714 1.00 0.00 H new ATOM 0 HG21 THR A 37 9.137 -4.448 8.068 1.00 0.00 H new ATOM 0 HG22 THR A 37 9.578 -6.142 7.743 1.00 0.00 H new ATOM 0 HG23 THR A 37 10.352 -4.829 6.824 1.00 0.00 H new ATOM 348 N GLU A 38 10.963 -6.672 4.308 1.00 0.00 N ATOM 349 CA GLU A 38 12.192 -6.327 3.622 1.00 0.00 C ATOM 350 C GLU A 38 11.930 -6.197 2.131 1.00 0.00 C ATOM 351 O GLU A 38 12.491 -5.335 1.469 1.00 0.00 O ATOM 352 CB GLU A 38 13.290 -7.356 3.897 1.00 0.00 C ATOM 353 CG GLU A 38 14.627 -7.005 3.262 1.00 0.00 C ATOM 354 CD GLU A 38 15.749 -7.893 3.735 1.00 0.00 C ATOM 355 OE1 GLU A 38 16.328 -7.601 4.801 1.00 0.00 O ATOM 356 OE2 GLU A 38 16.060 -8.890 3.052 1.00 0.00 O ATOM 0 H GLU A 38 10.932 -7.620 4.683 1.00 0.00 H new ATOM 0 HA GLU A 38 12.544 -5.368 4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 38 13.423 -7.453 4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.966 -8.329 3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.541 -7.082 2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.871 -5.967 3.489 1.00 0.00 H new ATOM 359 N SER A 39 11.048 -7.045 1.616 1.00 0.00 N ATOM 360 CA SER A 39 10.674 -7.001 0.210 1.00 0.00 C ATOM 361 C SER A 39 9.977 -5.672 -0.117 1.00 0.00 C ATOM 362 O SER A 39 10.303 -5.002 -1.112 1.00 0.00 O ATOM 363 CB SER A 39 9.751 -8.177 -0.118 1.00 0.00 C ATOM 364 OG SER A 39 10.334 -9.413 0.277 1.00 0.00 O ATOM 0 H SER A 39 10.578 -7.773 2.154 1.00 0.00 H new ATOM 0 HA SER A 39 11.576 -7.076 -0.397 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.795 -8.045 0.388 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.546 -8.194 -1.188 1.00 0.00 H new ATOM 0 HG SER A 39 10.437 -9.991 -0.507 1.00 0.00 H new ATOM 370 N THR A 40 9.038 -5.280 0.743 1.00 0.00 N ATOM 371 CA THR A 40 8.302 -4.048 0.553 1.00 0.00 C ATOM 372 C THR A 40 9.217 -2.841 0.716 1.00 0.00 C ATOM 373 O THR A 40 9.103 -1.860 -0.018 1.00 0.00 O ATOM 374 CB THR A 40 7.125 -3.936 1.542 1.00 0.00 C ATOM 375 OG1 THR A 40 7.589 -4.148 2.872 1.00 0.00 O ATOM 376 CG2 THR A 40 6.057 -4.956 1.224 1.00 0.00 C ATOM 0 H THR A 40 8.774 -5.804 1.577 1.00 0.00 H new ATOM 0 HA THR A 40 7.904 -4.064 -0.461 1.00 0.00 H new ATOM 0 HB THR A 40 6.699 -2.937 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.533 -4.409 2.851 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.237 -4.858 1.935 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.683 -4.789 0.214 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.479 -5.959 1.293 1.00 0.00 H new ATOM 383 N GLN A 41 10.136 -2.930 1.675 1.00 0.00 N ATOM 384 CA GLN A 41 11.072 -1.854 1.929 1.00 0.00 C ATOM 385 C GLN A 41 12.061 -1.737 0.786 1.00 0.00 C ATOM 386 O GLN A 41 12.442 -0.643 0.402 1.00 0.00 O ATOM 387 CB GLN A 41 11.804 -2.066 3.254 1.00 0.00 C ATOM 388 CG GLN A 41 12.517 -0.820 3.750 1.00 0.00 C ATOM 389 CD GLN A 41 11.584 0.373 3.826 1.00 0.00 C ATOM 390 OE1 GLN A 41 10.383 0.221 4.041 1.00 0.00 O ATOM 391 NE2 GLN A 41 12.122 1.562 3.652 1.00 0.00 N ATOM 0 H GLN A 41 10.247 -3.739 2.286 1.00 0.00 H new ATOM 0 HA GLN A 41 10.510 -0.923 2.001 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.088 -2.392 4.009 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.531 -2.870 3.136 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.941 -1.012 4.735 1.00 0.00 H new ATOM 0 HG3 GLN A 41 13.349 -0.589 3.085 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.123 1.648 3.476 1.00 0.00 H new ATOM 0 HE22 GLN A 41 11.538 2.397 3.694 1.00 0.00 H new ATOM 400 N ASP A 42 12.468 -2.881 0.247 1.00 0.00 N ATOM 401 CA ASP A 42 13.367 -2.922 -0.903 1.00 0.00 C ATOM 402 C ASP A 42 12.753 -2.136 -2.048 1.00 0.00 C ATOM 403 O ASP A 42 13.398 -1.251 -2.651 1.00 0.00 O ATOM 404 CB ASP A 42 13.595 -4.375 -1.338 1.00 0.00 C ATOM 405 CG ASP A 42 14.540 -4.500 -2.511 1.00 0.00 C ATOM 406 OD1 ASP A 42 15.762 -4.607 -2.282 1.00 0.00 O ATOM 407 OD2 ASP A 42 14.068 -4.496 -3.663 1.00 0.00 O ATOM 0 H ASP A 42 12.188 -3.800 0.591 1.00 0.00 H new ATOM 0 HA ASP A 42 14.325 -2.480 -0.628 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.993 -4.942 -0.496 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.637 -4.824 -1.601 1.00 0.00 H new ATOM 410 N ALA A 43 11.496 -2.451 -2.329 1.00 0.00 N ATOM 411 CA ALA A 43 10.744 -1.778 -3.364 1.00 0.00 C ATOM 412 C ALA A 43 10.593 -0.289 -3.045 1.00 0.00 C ATOM 413 O ALA A 43 10.920 0.570 -3.870 1.00 0.00 O ATOM 414 CB ALA A 43 9.382 -2.430 -3.519 1.00 0.00 C ATOM 0 H ALA A 43 10.975 -3.181 -1.843 1.00 0.00 H new ATOM 0 HA ALA A 43 11.288 -1.867 -4.304 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.820 -1.918 -4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.509 -3.478 -3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.837 -2.363 -2.577 1.00 0.00 H new ATOM 420 N CYS A 44 10.120 0.009 -1.846 1.00 0.00 N ATOM 421 CA CYS A 44 9.920 1.387 -1.426 1.00 0.00 C ATOM 422 C CYS A 44 11.214 2.190 -1.552 1.00 0.00 C ATOM 423 O CYS A 44 11.216 3.286 -2.094 1.00 0.00 O ATOM 424 CB CYS A 44 9.401 1.437 0.015 1.00 0.00 C ATOM 425 SG CYS A 44 8.983 3.096 0.594 1.00 0.00 S ATOM 0 H CYS A 44 9.867 -0.687 -1.144 1.00 0.00 H new ATOM 0 HA CYS A 44 9.175 1.836 -2.083 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.517 0.804 0.093 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.157 1.013 0.676 1.00 0.00 H new ATOM 0 HG CYS A 44 9.385 3.241 1.822 1.00 0.00 H new ATOM 431 N ALA A 45 12.314 1.612 -1.084 1.00 0.00 N ATOM 432 CA ALA A 45 13.615 2.268 -1.116 1.00 0.00 C ATOM 433 C ALA A 45 14.036 2.634 -2.537 1.00 0.00 C ATOM 434 O ALA A 45 14.470 3.765 -2.787 1.00 0.00 O ATOM 435 CB ALA A 45 14.671 1.393 -0.461 1.00 0.00 C ATOM 0 H ALA A 45 12.329 0.679 -0.673 1.00 0.00 H new ATOM 0 HA ALA A 45 13.523 3.196 -0.552 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.635 1.900 -0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.396 1.206 0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.740 0.445 -0.995 1.00 0.00 H new ATOM 441 N LYS A 46 13.912 1.689 -3.472 1.00 0.00 N ATOM 442 CA LYS A 46 14.319 1.962 -4.851 1.00 0.00 C ATOM 443 C LYS A 46 13.438 3.017 -5.519 1.00 0.00 C ATOM 444 O LYS A 46 13.953 3.967 -6.109 1.00 0.00 O ATOM 445 CB LYS A 46 14.410 0.684 -5.707 1.00 0.00 C ATOM 446 CG LYS A 46 13.230 -0.261 -5.578 1.00 0.00 C ATOM 447 CD LYS A 46 13.358 -1.464 -6.511 1.00 0.00 C ATOM 448 CE LYS A 46 14.725 -2.136 -6.398 1.00 0.00 C ATOM 449 NZ LYS A 46 15.056 -2.529 -5.004 1.00 0.00 N ATOM 0 H LYS A 46 13.543 0.752 -3.306 1.00 0.00 H new ATOM 0 HA LYS A 46 15.326 2.374 -4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.512 0.972 -6.753 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.318 0.146 -5.434 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.154 -0.608 -4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 46 12.309 0.276 -5.803 1.00 0.00 H new ATOM 0 HD2 LYS A 46 12.578 -2.188 -6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 46 13.196 -1.143 -7.540 1.00 0.00 H new ATOM 0 HE2 LYS A 46 14.745 -3.020 -7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.491 -1.457 -6.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.014 -2.934 -4.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.015 -1.692 -4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 14.371 -3.237 -4.671 1.00 0.00 H new ATOM 452 N MET A 47 12.118 2.877 -5.414 1.00 0.00 N ATOM 453 CA MET A 47 11.229 3.854 -6.040 1.00 0.00 C ATOM 454 C MET A 47 11.296 5.203 -5.349 1.00 0.00 C ATOM 455 O MET A 47 11.158 6.239 -5.996 1.00 0.00 O ATOM 456 CB MET A 47 9.782 3.366 -6.128 1.00 0.00 C ATOM 457 CG MET A 47 9.490 2.532 -7.366 1.00 0.00 C ATOM 458 SD MET A 47 10.076 0.839 -7.231 1.00 0.00 S ATOM 459 CE MET A 47 8.901 0.195 -6.050 1.00 0.00 C ATOM 0 H MET A 47 11.650 2.119 -4.916 1.00 0.00 H new ATOM 0 HA MET A 47 11.592 3.975 -7.061 1.00 0.00 H new ATOM 0 HB2 MET A 47 9.553 2.775 -5.241 1.00 0.00 H new ATOM 0 HB3 MET A 47 9.116 4.229 -6.117 1.00 0.00 H new ATOM 0 HG2 MET A 47 8.415 2.525 -7.546 1.00 0.00 H new ATOM 0 HG3 MET A 47 9.955 3.003 -8.232 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.007 -0.888 -5.985 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.089 0.638 -5.072 1.00 0.00 H new ATOM 0 HE3 MET A 47 7.889 0.442 -6.372 1.00 0.00 H new ATOM 469 N ARG A 48 11.514 5.198 -4.037 1.00 0.00 N ATOM 470 CA ARG A 48 11.642 6.444 -3.295 1.00 0.00 C ATOM 471 C ARG A 48 12.858 7.203 -3.802 1.00 0.00 C ATOM 472 O ARG A 48 12.793 8.404 -4.056 1.00 0.00 O ATOM 473 CB ARG A 48 11.801 6.185 -1.793 1.00 0.00 C ATOM 474 CG ARG A 48 11.623 7.430 -0.937 1.00 0.00 C ATOM 475 CD ARG A 48 12.456 7.370 0.335 1.00 0.00 C ATOM 476 NE ARG A 48 12.168 6.189 1.157 1.00 0.00 N ATOM 477 CZ ARG A 48 13.099 5.517 1.849 1.00 0.00 C ATOM 478 NH1 ARG A 48 14.371 5.903 1.802 1.00 0.00 N ATOM 479 NH2 ARG A 48 12.759 4.481 2.597 1.00 0.00 N ATOM 0 H ARG A 48 11.605 4.353 -3.472 1.00 0.00 H new ATOM 0 HA ARG A 48 10.735 7.029 -3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.074 5.435 -1.483 1.00 0.00 H new ATOM 0 HB3 ARG A 48 12.790 5.766 -1.608 1.00 0.00 H new ATOM 0 HG2 ARG A 48 11.905 8.310 -1.514 1.00 0.00 H new ATOM 0 HG3 ARG A 48 10.571 7.544 -0.676 1.00 0.00 H new ATOM 0 HD2 ARG A 48 13.513 7.372 0.070 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.274 8.269 0.924 1.00 0.00 H new ATOM 0 HE ARG A 48 11.204 5.860 1.205 1.00 0.00 H new ATOM 0 HH11 ARG A 48 14.638 6.711 1.239 1.00 0.00 H new ATOM 0 HH12 ARG A 48 15.079 5.391 2.329 1.00 0.00 H new ATOM 0 HH21 ARG A 48 11.783 4.189 2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 48 13.472 3.974 3.121 1.00 0.00 H new ATOM 482 N ALA A 49 13.966 6.477 -3.963 1.00 0.00 N ATOM 483 CA ALA A 49 15.205 7.059 -4.454 1.00 0.00 C ATOM 484 C ALA A 49 15.036 7.572 -5.879 1.00 0.00 C ATOM 485 O ALA A 49 15.590 8.603 -6.239 1.00 0.00 O ATOM 486 CB ALA A 49 16.333 6.040 -4.387 1.00 0.00 C ATOM 0 H ALA A 49 14.025 5.480 -3.758 1.00 0.00 H new ATOM 0 HA ALA A 49 15.461 7.905 -3.816 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.253 6.491 -4.758 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.475 5.722 -3.354 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.079 5.176 -5.001 1.00 0.00 H new ATOM 492 N ASN A 50 14.268 6.842 -6.679 1.00 0.00 N ATOM 493 CA ASN A 50 14.001 7.236 -8.065 1.00 0.00 C ATOM 494 C ASN A 50 13.119 8.476 -8.128 1.00 0.00 C ATOM 495 O ASN A 50 13.354 9.373 -8.936 1.00 0.00 O ATOM 496 CB ASN A 50 13.343 6.094 -8.846 1.00 0.00 C ATOM 497 CG ASN A 50 14.320 5.011 -9.267 1.00 0.00 C ATOM 498 OD1 ASN A 50 15.314 4.743 -8.586 1.00 0.00 O ATOM 499 ND2 ASN A 50 14.047 4.384 -10.395 1.00 0.00 N ATOM 0 H ASN A 50 13.817 5.972 -6.395 1.00 0.00 H new ATOM 0 HA ASN A 50 14.962 7.469 -8.524 1.00 0.00 H new ATOM 0 HB2 ASN A 50 12.560 5.648 -8.233 1.00 0.00 H new ATOM 0 HB3 ASN A 50 12.859 6.502 -9.734 1.00 0.00 H new ATOM 0 HD21 ASN A 50 14.668 3.648 -10.733 1.00 0.00 H new ATOM 0 HD22 ASN A 50 13.215 4.635 -10.929 1.00 0.00 H new ATOM 506 N CYS A 51 12.109 8.525 -7.269 1.00 0.00 N ATOM 507 CA CYS A 51 11.185 9.651 -7.229 1.00 0.00 C ATOM 508 C CYS A 51 11.921 10.945 -6.886 1.00 0.00 C ATOM 509 O CYS A 51 11.632 12.001 -7.444 1.00 0.00 O ATOM 510 CB CYS A 51 10.067 9.388 -6.215 1.00 0.00 C ATOM 511 SG CYS A 51 8.769 10.650 -6.190 1.00 0.00 S ATOM 0 H CYS A 51 11.908 7.794 -6.587 1.00 0.00 H new ATOM 0 HA CYS A 51 10.740 9.763 -8.218 1.00 0.00 H new ATOM 0 HB2 CYS A 51 9.613 8.422 -6.435 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.505 9.315 -5.220 1.00 0.00 H new ATOM 0 HG CYS A 51 7.873 10.334 -5.303 1.00 0.00 H new ATOM 517 N GLN A 52 12.887 10.852 -5.982 1.00 0.00 N ATOM 518 CA GLN A 52 13.679 12.013 -5.585 1.00 0.00 C ATOM 519 C GLN A 52 14.915 12.148 -6.481 1.00 0.00 C ATOM 520 O GLN A 52 15.870 12.860 -6.153 1.00 0.00 O ATOM 521 CB GLN A 52 14.082 11.909 -4.109 1.00 0.00 C ATOM 522 CG GLN A 52 14.918 10.686 -3.776 1.00 0.00 C ATOM 523 CD GLN A 52 15.131 10.514 -2.286 1.00 0.00 C ATOM 524 OE1 GLN A 52 14.284 10.901 -1.475 1.00 0.00 O ATOM 525 NE2 GLN A 52 16.255 9.936 -1.914 1.00 0.00 N ATOM 0 H GLN A 52 13.143 9.985 -5.509 1.00 0.00 H new ATOM 0 HA GLN A 52 13.070 12.909 -5.708 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.641 12.803 -3.833 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.180 11.896 -3.498 1.00 0.00 H new ATOM 0 HG2 GLN A 52 14.429 9.797 -4.174 1.00 0.00 H new ATOM 0 HG3 GLN A 52 15.886 10.766 -4.271 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.928 9.631 -2.617 1.00 0.00 H new ATOM 0 HE22 GLN A 52 16.452 9.794 -0.923 1.00 0.00 H new ATOM 534 N LYS A 53 14.875 11.465 -7.612 1.00 0.00 N ATOM 535 CA LYS A 53 15.952 11.493 -8.587 1.00 0.00 C ATOM 536 C LYS A 53 15.383 11.921 -9.935 1.00 0.00 C ATOM 537 O LYS A 53 15.937 11.613 -10.996 1.00 0.00 O ATOM 538 CB LYS A 53 16.589 10.100 -8.688 1.00 0.00 C ATOM 539 CG LYS A 53 17.920 10.055 -9.429 1.00 0.00 C ATOM 540 CD LYS A 53 18.461 8.633 -9.509 1.00 0.00 C ATOM 541 CE LYS A 53 18.738 8.055 -8.124 1.00 0.00 C ATOM 542 NZ LYS A 53 19.791 8.816 -7.403 1.00 0.00 N ATOM 0 H LYS A 53 14.090 10.872 -7.881 1.00 0.00 H new ATOM 0 HA LYS A 53 16.720 12.203 -8.280 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.737 9.710 -7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.888 9.432 -9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.792 10.455 -10.435 1.00 0.00 H new ATOM 0 HG3 LYS A 53 18.643 10.693 -8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.743 8.000 -10.031 1.00 0.00 H new ATOM 0 HD3 LYS A 53 19.379 8.626 -10.097 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.819 8.063 -7.538 1.00 0.00 H new ATOM 0 HE3 LYS A 53 19.045 7.014 -8.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 20.068 8.297 -6.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 20.620 8.932 -8.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 19.423 9.752 -7.138 1.00 0.00 H new ATOM 545 N SER A 54 14.271 12.645 -9.874 1.00 0.00 N ATOM 546 CA SER A 54 13.580 13.117 -11.056 1.00 0.00 C ATOM 547 C SER A 54 14.517 13.886 -11.972 1.00 0.00 C ATOM 548 O SER A 54 15.022 14.952 -11.616 1.00 0.00 O ATOM 549 CB SER A 54 12.399 14.000 -10.665 1.00 0.00 C ATOM 550 OG SER A 54 11.703 14.455 -11.811 1.00 0.00 O ATOM 0 H SER A 54 13.826 12.919 -8.998 1.00 0.00 H new ATOM 0 HA SER A 54 13.212 12.244 -11.596 1.00 0.00 H new ATOM 0 HB2 SER A 54 11.720 13.441 -10.021 1.00 0.00 H new ATOM 0 HB3 SER A 54 12.754 14.854 -10.088 1.00 0.00 H new ATOM 0 HG SER A 54 11.608 13.718 -12.450 1.00 0.00 H new ATOM 556 N THR A 55 14.759 13.332 -13.137 1.00 0.00 N ATOM 557 CA THR A 55 15.610 13.957 -14.110 1.00 0.00 C ATOM 558 C THR A 55 14.799 14.293 -15.360 1.00 0.00 C ATOM 559 O THR A 55 14.474 15.453 -15.610 1.00 0.00 O ATOM 560 CB THR A 55 16.797 13.036 -14.464 1.00 0.00 C ATOM 561 OG1 THR A 55 17.459 12.632 -13.254 1.00 0.00 O ATOM 562 CG2 THR A 55 17.792 13.750 -15.372 1.00 0.00 C ATOM 0 H THR A 55 14.370 12.437 -13.432 1.00 0.00 H new ATOM 0 HA THR A 55 16.013 14.879 -13.690 1.00 0.00 H new ATOM 0 HB THR A 55 16.414 12.164 -14.993 1.00 0.00 H new ATOM 0 HG1 THR A 55 16.820 12.174 -12.669 1.00 0.00 H new ATOM 0 HG21 THR A 55 18.618 13.078 -15.606 1.00 0.00 H new ATOM 0 HG22 THR A 55 17.294 14.047 -16.295 1.00 0.00 H new ATOM 0 HG23 THR A 55 18.176 14.635 -14.866 1.00 0.00 H new ATOM 569 N GLU A 56 14.455 13.273 -16.120 1.00 0.00 N ATOM 570 CA GLU A 56 13.632 13.436 -17.303 1.00 0.00 C ATOM 571 C GLU A 56 12.184 13.159 -16.939 1.00 0.00 C ATOM 572 O GLU A 56 11.267 13.850 -17.382 1.00 0.00 O ATOM 573 CB GLU A 56 14.088 12.467 -18.397 1.00 0.00 C ATOM 574 CG GLU A 56 15.526 12.671 -18.843 1.00 0.00 C ATOM 575 CD GLU A 56 15.731 13.977 -19.573 1.00 0.00 C ATOM 576 OE1 GLU A 56 15.534 14.005 -20.806 1.00 0.00 O ATOM 577 OE2 GLU A 56 16.100 14.983 -18.926 1.00 0.00 O ATOM 0 H GLU A 56 14.737 12.310 -15.936 1.00 0.00 H new ATOM 0 HA GLU A 56 13.729 14.455 -17.677 1.00 0.00 H new ATOM 0 HB2 GLU A 56 13.972 11.446 -18.035 1.00 0.00 H new ATOM 0 HB3 GLU A 56 13.432 12.575 -19.261 1.00 0.00 H new ATOM 0 HG2 GLU A 56 16.180 12.640 -17.972 1.00 0.00 H new ATOM 0 HG3 GLU A 56 15.821 11.847 -19.492 1.00 0.00 H new ATOM 580 N GLN A 57 12.000 12.145 -16.113 1.00 0.00 N ATOM 581 CA GLN A 57 10.691 11.744 -15.635 1.00 0.00 C ATOM 582 C GLN A 57 10.752 11.513 -14.131 1.00 0.00 C ATOM 583 O GLN A 57 11.667 12.012 -13.464 1.00 0.00 O ATOM 584 CB GLN A 57 10.226 10.470 -16.349 1.00 0.00 C ATOM 585 CG GLN A 57 9.924 10.658 -17.829 1.00 0.00 C ATOM 586 CD GLN A 57 9.436 9.382 -18.481 1.00 0.00 C ATOM 587 OE1 GLN A 57 8.236 9.100 -18.507 1.00 0.00 O ATOM 588 NE2 GLN A 57 10.355 8.607 -19.011 1.00 0.00 N ATOM 0 H GLN A 57 12.763 11.572 -15.752 1.00 0.00 H new ATOM 0 HA GLN A 57 9.974 12.536 -15.850 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.995 9.705 -16.241 1.00 0.00 H new ATOM 0 HB3 GLN A 57 9.331 10.095 -15.852 1.00 0.00 H new ATOM 0 HG2 GLN A 57 9.170 11.436 -17.948 1.00 0.00 H new ATOM 0 HG3 GLN A 57 10.822 11.004 -18.340 1.00 0.00 H new ATOM 0 HE21 GLN A 57 11.337 8.878 -18.968 1.00 0.00 H new ATOM 0 HE22 GLN A 57 10.086 7.735 -19.466 1.00 0.00 H new ATOM 597 N MET A 58 9.770 10.772 -13.598 1.00 0.00 N ATOM 598 CA MET A 58 9.703 10.454 -12.164 1.00 0.00 C ATOM 599 C MET A 58 9.529 11.726 -11.345 1.00 0.00 C ATOM 600 O MET A 58 9.911 11.788 -10.177 1.00 0.00 O ATOM 601 CB MET A 58 10.959 9.686 -11.715 1.00 0.00 C ATOM 602 CG MET A 58 11.175 8.373 -12.458 1.00 0.00 C ATOM 603 SD MET A 58 12.661 7.494 -11.928 1.00 0.00 S ATOM 604 CE MET A 58 13.933 8.704 -12.303 1.00 0.00 C ATOM 0 H MET A 58 9.004 10.378 -14.145 1.00 0.00 H new ATOM 0 HA MET A 58 8.837 9.814 -11.995 1.00 0.00 H new ATOM 0 HB2 MET A 58 11.833 10.322 -11.858 1.00 0.00 H new ATOM 0 HB3 MET A 58 10.886 9.481 -10.647 1.00 0.00 H new ATOM 0 HG2 MET A 58 10.307 7.731 -12.308 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.241 8.574 -13.527 1.00 0.00 H new ATOM 0 HE1 MET A 58 14.900 8.206 -12.373 1.00 0.00 H new ATOM 0 HE2 MET A 58 13.705 9.189 -13.252 1.00 0.00 H new ATOM 0 HE3 MET A 58 13.967 9.453 -11.512 1.00 0.00 H new ATOM 614 N LYS A 59 8.928 12.728 -11.971 1.00 0.00 N ATOM 615 CA LYS A 59 8.702 14.018 -11.343 1.00 0.00 C ATOM 616 C LYS A 59 7.662 13.886 -10.245 1.00 0.00 C ATOM 617 O LYS A 59 7.978 13.964 -9.055 1.00 0.00 O ATOM 618 CB LYS A 59 8.238 15.030 -12.396 1.00 0.00 C ATOM 619 CG LYS A 59 9.162 15.118 -13.605 1.00 0.00 C ATOM 620 CD LYS A 59 8.587 16.002 -14.700 1.00 0.00 C ATOM 621 CE LYS A 59 8.445 17.445 -14.247 1.00 0.00 C ATOM 622 NZ LYS A 59 7.920 18.307 -15.332 1.00 0.00 N ATOM 0 H LYS A 59 8.584 12.667 -12.929 1.00 0.00 H new ATOM 0 HA LYS A 59 9.633 14.370 -10.900 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.237 14.759 -12.733 1.00 0.00 H new ATOM 0 HB3 LYS A 59 8.163 16.014 -11.934 1.00 0.00 H new ATOM 0 HG2 LYS A 59 10.130 15.511 -13.293 1.00 0.00 H new ATOM 0 HG3 LYS A 59 9.336 14.118 -14.001 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.232 15.959 -15.578 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.612 15.619 -15.002 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.777 17.493 -13.387 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.414 17.821 -13.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.836 19.285 -14.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.571 18.280 -16.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.984 17.962 -15.628 1.00 0.00 H new ATOM 625 N LYS A 60 6.429 13.676 -10.653 1.00 0.00 N ATOM 626 CA LYS A 60 5.334 13.469 -9.736 1.00 0.00 C ATOM 627 C LYS A 60 4.405 12.419 -10.292 1.00 0.00 C ATOM 628 O LYS A 60 3.860 12.578 -11.382 1.00 0.00 O ATOM 629 CB LYS A 60 4.563 14.770 -9.458 1.00 0.00 C ATOM 630 CG LYS A 60 5.274 15.724 -8.504 1.00 0.00 C ATOM 631 CD LYS A 60 4.350 16.844 -8.042 1.00 0.00 C ATOM 632 CE LYS A 60 4.061 17.844 -9.151 1.00 0.00 C ATOM 633 NZ LYS A 60 5.262 18.643 -9.511 1.00 0.00 N ATOM 0 H LYS A 60 6.159 13.644 -11.636 1.00 0.00 H new ATOM 0 HA LYS A 60 5.748 13.131 -8.786 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.386 15.284 -10.403 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.587 14.519 -9.043 1.00 0.00 H new ATOM 0 HG2 LYS A 60 5.637 15.170 -7.638 1.00 0.00 H new ATOM 0 HG3 LYS A 60 6.146 16.151 -8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.412 16.416 -7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.804 17.362 -7.197 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.702 17.313 -10.033 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.262 18.514 -8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.978 19.450 -10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.719 18.992 -8.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.931 18.046 -10.039 1.00 0.00 H new ATOM 636 N VAL A 61 4.252 11.342 -9.557 1.00 0.00 N ATOM 637 CA VAL A 61 3.403 10.247 -9.976 1.00 0.00 C ATOM 638 C VAL A 61 1.924 10.653 -9.924 1.00 0.00 C ATOM 639 O VAL A 61 1.526 11.482 -9.097 1.00 0.00 O ATOM 640 CB VAL A 61 3.637 8.995 -9.101 1.00 0.00 C ATOM 641 CG1 VAL A 61 5.080 8.534 -9.204 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.274 9.273 -7.659 1.00 0.00 C ATOM 0 H VAL A 61 4.709 11.199 -8.656 1.00 0.00 H new ATOM 0 HA VAL A 61 3.664 10.003 -11.006 1.00 0.00 H new ATOM 0 HB VAL A 61 2.991 8.198 -9.470 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.225 7.651 -8.581 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.310 8.288 -10.241 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.742 9.331 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.447 8.378 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.891 10.088 -7.279 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.223 9.554 -7.596 1.00 0.00 H new ATOM 652 N PRO A 62 1.097 10.081 -10.810 1.00 0.00 N ATOM 653 CA PRO A 62 -0.330 10.407 -10.884 1.00 0.00 C ATOM 654 C PRO A 62 -1.100 9.964 -9.642 1.00 0.00 C ATOM 655 O PRO A 62 -0.698 9.020 -8.941 1.00 0.00 O ATOM 656 CB PRO A 62 -0.812 9.629 -12.111 1.00 0.00 C ATOM 657 CG PRO A 62 0.168 8.520 -12.268 1.00 0.00 C ATOM 658 CD PRO A 62 1.486 9.072 -11.813 1.00 0.00 C ATOM 0 HA PRO A 62 -0.493 11.483 -10.950 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -1.822 9.246 -11.965 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.837 10.263 -12.997 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.121 7.655 -11.671 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.220 8.188 -13.305 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.120 8.298 -11.381 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.043 9.517 -12.637 1.00 0.00 H new ATOM 666 N THR A 63 -2.195 10.648 -9.371 1.00 0.00 N ATOM 667 CA THR A 63 -3.025 10.323 -8.238 1.00 0.00 C ATOM 668 C THR A 63 -3.947 9.155 -8.569 1.00 0.00 C ATOM 669 O THR A 63 -4.583 9.126 -9.626 1.00 0.00 O ATOM 670 CB THR A 63 -3.865 11.537 -7.794 1.00 0.00 C ATOM 671 OG1 THR A 63 -3.005 12.674 -7.630 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.584 11.248 -6.474 1.00 0.00 C ATOM 0 H THR A 63 -2.528 11.436 -9.927 1.00 0.00 H new ATOM 0 HA THR A 63 -2.366 10.040 -7.417 1.00 0.00 H new ATOM 0 HB THR A 63 -4.614 11.741 -8.559 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.536 13.448 -7.349 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.170 12.119 -6.181 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.246 10.391 -6.600 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.849 11.028 -5.700 1.00 0.00 H new ATOM 679 N ILE A 64 -3.996 8.202 -7.677 1.00 0.00 N ATOM 680 CA ILE A 64 -4.818 7.033 -7.837 1.00 0.00 C ATOM 681 C ILE A 64 -5.875 6.980 -6.741 1.00 0.00 C ATOM 682 O ILE A 64 -5.619 7.362 -5.595 1.00 0.00 O ATOM 683 CB ILE A 64 -3.966 5.736 -7.785 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.871 4.501 -7.853 1.00 0.00 C ATOM 685 CG2 ILE A 64 -3.095 5.710 -6.533 1.00 0.00 C ATOM 686 CD1 ILE A 64 -4.198 3.210 -7.473 1.00 0.00 C ATOM 0 H ILE A 64 -3.460 8.216 -6.809 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.300 7.098 -8.813 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.304 5.721 -8.651 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.726 4.657 -7.196 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.261 4.408 -8.867 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.507 4.792 -6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.425 6.570 -6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.729 5.749 -5.648 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.913 2.391 -7.550 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.360 3.025 -8.145 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.833 3.278 -6.448 1.00 0.00 H new ATOM 697 N ILE A 65 -7.049 6.532 -7.093 1.00 0.00 N ATOM 698 CA ILE A 65 -8.110 6.364 -6.145 1.00 0.00 C ATOM 699 C ILE A 65 -8.134 4.925 -5.660 1.00 0.00 C ATOM 700 O ILE A 65 -8.605 4.014 -6.355 1.00 0.00 O ATOM 701 CB ILE A 65 -9.484 6.736 -6.739 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.467 8.188 -7.221 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.578 6.524 -5.704 1.00 0.00 C ATOM 704 CD1 ILE A 65 -10.787 8.666 -7.783 1.00 0.00 C ATOM 0 H ILE A 65 -7.295 6.273 -8.048 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.920 7.039 -5.311 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.691 6.090 -7.592 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.183 8.833 -6.389 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.698 8.297 -7.985 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.543 6.790 -6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.593 5.478 -5.399 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.383 7.152 -4.835 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -10.692 9.704 -8.102 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.064 8.048 -8.637 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.557 8.592 -7.016 1.00 0.00 H new ATOM 715 N LEU A 66 -7.593 4.724 -4.492 1.00 0.00 N ATOM 716 CA LEU A 66 -7.541 3.428 -3.881 1.00 0.00 C ATOM 717 C LEU A 66 -8.872 3.121 -3.220 1.00 0.00 C ATOM 718 O LEU A 66 -9.180 3.639 -2.142 1.00 0.00 O ATOM 719 CB LEU A 66 -6.411 3.377 -2.847 1.00 0.00 C ATOM 720 CG LEU A 66 -4.984 3.431 -3.393 1.00 0.00 C ATOM 721 CD1 LEU A 66 -3.993 3.598 -2.263 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.660 2.180 -4.168 1.00 0.00 C ATOM 0 H LEU A 66 -7.171 5.464 -3.932 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.344 2.679 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.543 4.209 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.520 2.460 -2.267 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.912 4.288 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.982 3.635 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.203 4.524 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.078 2.756 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.640 2.241 -4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.753 1.313 -3.514 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.352 2.080 -5.004 1.00 0.00 H new ATOM 734 N SER A 67 -9.673 2.321 -3.883 1.00 0.00 N ATOM 735 CA SER A 67 -10.949 1.918 -3.351 1.00 0.00 C ATOM 736 C SER A 67 -10.770 0.595 -2.617 1.00 0.00 C ATOM 737 O SER A 67 -10.594 -0.457 -3.239 1.00 0.00 O ATOM 738 CB SER A 67 -11.951 1.779 -4.485 1.00 0.00 C ATOM 739 OG SER A 67 -11.871 2.896 -5.360 1.00 0.00 O ATOM 0 H SER A 67 -9.458 1.934 -4.802 1.00 0.00 H new ATOM 0 HA SER A 67 -11.327 2.666 -2.654 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.757 0.861 -5.039 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.959 1.699 -4.079 1.00 0.00 H new ATOM 0 HG SER A 67 -12.521 2.790 -6.086 1.00 0.00 H new ATOM 745 N VAL A 68 -10.787 0.655 -1.307 1.00 0.00 N ATOM 746 CA VAL A 68 -10.516 -0.519 -0.488 1.00 0.00 C ATOM 747 C VAL A 68 -11.759 -1.013 0.254 1.00 0.00 C ATOM 748 O VAL A 68 -12.432 -0.250 0.952 1.00 0.00 O ATOM 749 CB VAL A 68 -9.355 -0.249 0.516 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.621 1.002 1.342 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.121 -1.454 1.424 1.00 0.00 C ATOM 0 H VAL A 68 -10.985 1.504 -0.777 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.210 -1.310 -1.172 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.449 -0.083 -0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.794 1.164 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.714 1.862 0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.545 0.876 1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.305 -1.237 2.114 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.028 -1.665 1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -8.862 -2.322 0.817 1.00 0.00 H new ATOM 761 N SER A 69 -12.057 -2.290 0.082 1.00 0.00 N ATOM 762 CA SER A 69 -13.177 -2.927 0.738 1.00 0.00 C ATOM 763 C SER A 69 -12.717 -4.207 1.414 1.00 0.00 C ATOM 764 O SER A 69 -11.753 -4.841 0.975 1.00 0.00 O ATOM 765 CB SER A 69 -14.275 -3.253 -0.277 1.00 0.00 C ATOM 766 OG SER A 69 -15.396 -3.856 0.354 1.00 0.00 O ATOM 0 H SER A 69 -11.522 -2.915 -0.522 1.00 0.00 H new ATOM 0 HA SER A 69 -13.578 -2.242 1.486 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.587 -2.340 -0.784 1.00 0.00 H new ATOM 0 HB3 SER A 69 -13.880 -3.923 -1.041 1.00 0.00 H new ATOM 0 HG SER A 69 -15.803 -3.218 0.977 1.00 0.00 H new ATOM 772 N ALA A 70 -13.418 -4.602 2.460 1.00 0.00 N ATOM 773 CA ALA A 70 -13.092 -5.821 3.183 1.00 0.00 C ATOM 774 C ALA A 70 -13.371 -7.055 2.327 1.00 0.00 C ATOM 775 O ALA A 70 -12.963 -8.162 2.666 1.00 0.00 O ATOM 776 CB ALA A 70 -13.874 -5.887 4.484 1.00 0.00 C ATOM 0 H ALA A 70 -14.221 -4.095 2.831 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.027 -5.806 3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.620 -6.805 5.015 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.621 -5.027 5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -14.942 -5.877 4.267 1.00 0.00 H new ATOM 782 N LYS A 71 -14.074 -6.855 1.221 1.00 0.00 N ATOM 783 CA LYS A 71 -14.399 -7.943 0.318 1.00 0.00 C ATOM 784 C LYS A 71 -13.537 -7.895 -0.943 1.00 0.00 C ATOM 785 O LYS A 71 -13.562 -8.821 -1.757 1.00 0.00 O ATOM 786 CB LYS A 71 -15.880 -7.895 -0.058 1.00 0.00 C ATOM 787 CG LYS A 71 -16.818 -8.088 1.119 1.00 0.00 C ATOM 788 CD LYS A 71 -18.266 -7.905 0.706 1.00 0.00 C ATOM 789 CE LYS A 71 -19.205 -8.083 1.888 1.00 0.00 C ATOM 790 NZ LYS A 71 -20.602 -7.749 1.530 1.00 0.00 N ATOM 0 H LYS A 71 -14.430 -5.945 0.929 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.191 -8.880 0.835 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.095 -6.935 -0.528 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.082 -8.666 -0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.680 -9.085 1.537 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -16.569 -7.376 1.906 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.401 -6.912 0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.518 -8.625 -0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -19.156 -9.113 2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -18.878 -7.448 2.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -21.217 -7.898 2.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -20.656 -6.754 1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -20.916 -8.360 0.749 1.00 0.00 H new ATOM 793 N GLY A 72 -12.760 -6.832 -1.099 1.00 0.00 N ATOM 794 CA GLY A 72 -11.944 -6.708 -2.287 1.00 0.00 C ATOM 795 C GLY A 72 -11.411 -5.313 -2.481 1.00 0.00 C ATOM 796 O GLY A 72 -11.793 -4.394 -1.770 1.00 0.00 O ATOM 0 H GLY A 72 -12.681 -6.063 -0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.109 -7.406 -2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.533 -6.992 -3.159 1.00 0.00 H new ATOM 800 N VAL A 73 -10.537 -5.152 -3.445 1.00 0.00 N ATOM 801 CA VAL A 73 -9.934 -3.862 -3.711 1.00 0.00 C ATOM 802 C VAL A 73 -10.070 -3.477 -5.173 1.00 0.00 C ATOM 803 O VAL A 73 -10.042 -4.333 -6.067 1.00 0.00 O ATOM 804 CB VAL A 73 -8.443 -3.832 -3.305 1.00 0.00 C ATOM 805 CG1 VAL A 73 -8.300 -3.812 -1.793 1.00 0.00 C ATOM 806 CG2 VAL A 73 -7.703 -5.027 -3.895 1.00 0.00 C ATOM 0 H VAL A 73 -10.224 -5.901 -4.063 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.474 -3.136 -3.103 1.00 0.00 H new ATOM 0 HB VAL A 73 -7.999 -2.920 -3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.243 -3.791 -1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -8.792 -2.926 -1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.762 -4.705 -1.372 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -6.655 -4.989 -3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -8.151 -5.950 -3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -7.774 -4.998 -4.982 1.00 0.00 H new ATOM 816 N LYS A 74 -10.223 -2.196 -5.406 1.00 0.00 N ATOM 817 CA LYS A 74 -10.365 -1.650 -6.739 1.00 0.00 C ATOM 818 C LYS A 74 -9.424 -0.450 -6.895 1.00 0.00 C ATOM 819 O LYS A 74 -9.629 0.597 -6.276 1.00 0.00 O ATOM 820 CB LYS A 74 -11.828 -1.228 -6.975 1.00 0.00 C ATOM 821 CG LYS A 74 -12.104 -0.644 -8.355 1.00 0.00 C ATOM 822 CD LYS A 74 -12.711 -1.667 -9.308 1.00 0.00 C ATOM 823 CE LYS A 74 -14.137 -2.034 -8.912 1.00 0.00 C ATOM 824 NZ LYS A 74 -14.780 -2.932 -9.907 1.00 0.00 N ATOM 0 H LYS A 74 -10.253 -1.493 -4.668 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.101 -2.405 -7.479 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.471 -2.095 -6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.106 -0.492 -6.221 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.781 0.205 -8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.174 -0.264 -8.778 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.707 -1.266 -10.322 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.094 -2.565 -9.318 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.128 -2.521 -7.937 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.729 -1.125 -8.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.809 -2.940 -9.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.576 -2.589 -10.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.406 -3.896 -9.797 1.00 0.00 H new ATOM 827 N PHE A 75 -8.385 -0.617 -7.690 1.00 0.00 N ATOM 828 CA PHE A 75 -7.407 0.438 -7.897 1.00 0.00 C ATOM 829 C PHE A 75 -7.709 1.187 -9.196 1.00 0.00 C ATOM 830 O PHE A 75 -7.474 0.665 -10.303 1.00 0.00 O ATOM 831 CB PHE A 75 -5.982 -0.145 -7.931 1.00 0.00 C ATOM 832 CG PHE A 75 -5.686 -1.130 -6.824 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.972 -0.824 -5.502 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.123 -2.365 -7.111 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.702 -1.729 -4.493 1.00 0.00 C ATOM 836 CE2 PHE A 75 -4.851 -3.271 -6.104 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.141 -2.953 -4.797 1.00 0.00 C ATOM 0 H PHE A 75 -8.194 -1.476 -8.206 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.470 1.140 -7.065 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -5.827 -0.638 -8.891 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.265 0.674 -7.873 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.411 0.132 -5.258 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.894 -2.622 -8.135 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.930 -1.479 -3.467 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -4.411 -4.228 -6.342 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.930 -3.661 -4.009 1.00 0.00 H new ATOM 843 N ILE A 76 -8.247 2.398 -9.054 1.00 0.00 N ATOM 844 CA ILE A 76 -8.641 3.226 -10.194 1.00 0.00 C ATOM 845 C ILE A 76 -7.806 4.502 -10.229 1.00 0.00 C ATOM 846 O ILE A 76 -7.503 5.063 -9.201 1.00 0.00 O ATOM 847 CB ILE A 76 -10.127 3.649 -10.076 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.005 2.457 -9.690 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.613 4.267 -11.386 1.00 0.00 C ATOM 850 CD1 ILE A 76 -12.366 2.852 -9.146 1.00 0.00 C ATOM 0 H ILE A 76 -8.422 2.832 -8.148 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.487 2.636 -11.097 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.205 4.398 -9.288 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.144 1.821 -10.564 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.484 1.860 -8.941 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.659 4.558 -11.285 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -10.012 5.146 -11.618 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.515 3.538 -12.190 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.932 1.955 -8.894 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.237 3.463 -8.252 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -12.908 3.423 -9.900 1.00 0.00 H new ATOM 861 N ASP A 77 -7.450 4.947 -11.408 1.00 0.00 N ATOM 862 CA ASP A 77 -6.699 6.194 -11.570 1.00 0.00 C ATOM 863 C ASP A 77 -7.640 7.396 -11.429 1.00 0.00 C ATOM 864 O ASP A 77 -8.815 7.308 -11.760 1.00 0.00 O ATOM 865 CB ASP A 77 -5.995 6.206 -12.933 1.00 0.00 C ATOM 866 CG ASP A 77 -5.667 7.593 -13.424 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.714 8.221 -12.909 1.00 0.00 O ATOM 868 OD2 ASP A 77 -6.366 8.066 -14.325 1.00 0.00 O ATOM 0 H ASP A 77 -7.664 4.469 -12.283 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.940 6.262 -10.790 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.075 5.626 -12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.630 5.710 -13.666 1.00 0.00 H new ATOM 871 N ALA A 78 -7.124 8.509 -10.926 1.00 0.00 N ATOM 872 CA ALA A 78 -7.946 9.702 -10.725 1.00 0.00 C ATOM 873 C ALA A 78 -7.851 10.660 -11.909 1.00 0.00 C ATOM 874 O ALA A 78 -8.723 11.509 -12.106 1.00 0.00 O ATOM 875 CB ALA A 78 -7.536 10.418 -9.445 1.00 0.00 C ATOM 0 H ALA A 78 -6.148 8.614 -10.650 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.982 9.375 -10.641 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.156 11.304 -9.309 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.668 9.748 -8.595 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.490 10.715 -9.514 1.00 0.00 H new ATOM 881 N THR A 79 -6.811 10.507 -12.701 1.00 0.00 N ATOM 882 CA THR A 79 -6.560 11.397 -13.823 1.00 0.00 C ATOM 883 C THR A 79 -7.570 11.180 -14.955 1.00 0.00 C ATOM 884 O THR A 79 -8.269 12.107 -15.374 1.00 0.00 O ATOM 885 CB THR A 79 -5.147 11.175 -14.382 1.00 0.00 C ATOM 886 OG1 THR A 79 -4.242 10.859 -13.304 1.00 0.00 O ATOM 887 CG2 THR A 79 -4.657 12.420 -15.105 1.00 0.00 C ATOM 0 H THR A 79 -6.117 9.768 -12.589 1.00 0.00 H new ATOM 0 HA THR A 79 -6.660 12.415 -13.448 1.00 0.00 H new ATOM 0 HB THR A 79 -5.180 10.347 -15.090 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.235 9.890 -13.156 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.654 12.244 -15.494 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.331 12.651 -15.930 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.634 13.259 -14.410 1.00 0.00 H new ATOM 894 N ASN A 80 -7.640 9.957 -15.428 1.00 0.00 N ATOM 895 CA ASN A 80 -8.500 9.585 -16.538 1.00 0.00 C ATOM 896 C ASN A 80 -9.590 8.631 -16.056 1.00 0.00 C ATOM 897 O ASN A 80 -10.511 8.291 -16.804 1.00 0.00 O ATOM 898 CB ASN A 80 -7.648 8.903 -17.628 1.00 0.00 C ATOM 899 CG ASN A 80 -8.436 8.528 -18.871 1.00 0.00 C ATOM 900 OD1 ASN A 80 -9.375 9.222 -19.261 1.00 0.00 O ATOM 901 ND2 ASN A 80 -8.059 7.431 -19.500 1.00 0.00 N ATOM 0 H ASN A 80 -7.097 9.180 -15.051 1.00 0.00 H new ATOM 0 HA ASN A 80 -8.973 10.477 -16.948 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -6.834 9.570 -17.912 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -7.193 8.004 -17.212 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.551 7.131 -20.342 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.275 6.883 -19.145 1.00 0.00 H new ATOM 908 N LYS A 81 -9.480 8.223 -14.786 1.00 0.00 N ATOM 909 CA LYS A 81 -10.402 7.251 -14.181 1.00 0.00 C ATOM 910 C LYS A 81 -10.157 5.874 -14.770 1.00 0.00 C ATOM 911 O LYS A 81 -11.074 5.066 -14.919 1.00 0.00 O ATOM 912 CB LYS A 81 -11.881 7.670 -14.335 1.00 0.00 C ATOM 913 CG LYS A 81 -12.385 8.631 -13.255 1.00 0.00 C ATOM 914 CD LYS A 81 -11.639 9.958 -13.262 1.00 0.00 C ATOM 915 CE LYS A 81 -12.126 10.867 -12.145 1.00 0.00 C ATOM 916 NZ LYS A 81 -11.412 12.168 -12.129 1.00 0.00 N ATOM 0 H LYS A 81 -8.754 8.554 -14.151 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.201 7.221 -13.110 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.013 8.138 -15.310 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.502 6.774 -14.325 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -13.449 8.815 -13.405 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.277 8.162 -12.277 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.570 9.778 -13.148 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -11.779 10.452 -14.224 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.195 11.043 -12.262 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.988 10.367 -11.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -11.690 12.706 -11.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -10.386 12.001 -12.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -11.659 12.710 -12.982 1.00 0.00 H new ATOM 919 N ASN A 82 -8.897 5.618 -15.087 1.00 0.00 N ATOM 920 CA ASN A 82 -8.473 4.356 -15.665 1.00 0.00 C ATOM 921 C ASN A 82 -8.565 3.240 -14.643 1.00 0.00 C ATOM 922 O ASN A 82 -8.043 3.363 -13.535 1.00 0.00 O ATOM 923 CB ASN A 82 -7.021 4.471 -16.158 1.00 0.00 C ATOM 924 CG ASN A 82 -6.498 3.181 -16.770 1.00 0.00 C ATOM 925 OD1 ASN A 82 -7.254 2.393 -17.332 1.00 0.00 O ATOM 926 ND2 ASN A 82 -5.199 2.969 -16.678 1.00 0.00 N ATOM 0 H ASN A 82 -8.137 6.285 -14.949 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.132 4.124 -16.502 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -6.956 5.270 -16.897 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.381 4.756 -15.323 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.790 2.126 -17.082 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.604 3.648 -16.203 1.00 0.00 H new ATOM 933 N ILE A 83 -9.239 2.161 -14.997 1.00 0.00 N ATOM 934 CA ILE A 83 -9.301 1.012 -14.122 1.00 0.00 C ATOM 935 C ILE A 83 -7.985 0.261 -14.231 1.00 0.00 C ATOM 936 O ILE A 83 -7.769 -0.532 -15.157 1.00 0.00 O ATOM 937 CB ILE A 83 -10.504 0.058 -14.427 1.00 0.00 C ATOM 938 CG1 ILE A 83 -11.849 0.727 -14.073 1.00 0.00 C ATOM 939 CG2 ILE A 83 -10.363 -1.251 -13.654 1.00 0.00 C ATOM 940 CD1 ILE A 83 -12.249 1.865 -14.984 1.00 0.00 C ATOM 0 H ILE A 83 -9.746 2.059 -15.876 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.465 1.372 -13.106 1.00 0.00 H new ATOM 0 HB ILE A 83 -10.492 -0.155 -15.496 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -12.633 -0.030 -14.095 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -11.795 1.100 -13.050 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -11.209 -1.900 -13.880 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -9.437 -1.747 -13.945 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.342 -1.042 -12.585 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -13.206 2.273 -14.658 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -11.490 2.646 -14.945 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -12.340 1.498 -16.006 1.00 0.00 H new ATOM 951 N ILE A 84 -7.096 0.564 -13.310 1.00 0.00 N ATOM 952 CA ILE A 84 -5.763 0.014 -13.304 1.00 0.00 C ATOM 953 C ILE A 84 -5.784 -1.466 -12.955 1.00 0.00 C ATOM 954 O ILE A 84 -5.311 -2.299 -13.737 1.00 0.00 O ATOM 955 CB ILE A 84 -4.865 0.801 -12.316 1.00 0.00 C ATOM 956 CG1 ILE A 84 -4.918 2.290 -12.665 1.00 0.00 C ATOM 957 CG2 ILE A 84 -3.424 0.299 -12.353 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.177 3.176 -11.699 1.00 0.00 C ATOM 0 H ILE A 84 -7.282 1.205 -12.539 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.346 0.112 -14.306 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.240 0.646 -11.304 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.504 2.433 -13.663 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.960 2.606 -12.704 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.821 0.872 -11.649 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.399 -0.756 -12.078 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.022 0.422 -13.359 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.264 4.215 -12.018 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.605 3.066 -10.703 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.125 2.890 -11.676 1.00 0.00 H new ATOM 969 N ALA A 85 -6.347 -1.800 -11.803 1.00 0.00 N ATOM 970 CA ALA A 85 -6.424 -3.200 -11.391 1.00 0.00 C ATOM 971 C ALA A 85 -7.391 -3.390 -10.243 1.00 0.00 C ATOM 972 O ALA A 85 -7.495 -2.545 -9.367 1.00 0.00 O ATOM 973 CB ALA A 85 -5.042 -3.718 -11.000 1.00 0.00 C ATOM 0 H ALA A 85 -6.752 -1.135 -11.144 1.00 0.00 H new ATOM 0 HA ALA A 85 -6.794 -3.772 -12.242 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.117 -4.762 -10.696 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.368 -3.636 -11.853 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.652 -3.126 -10.172 1.00 0.00 H new ATOM 979 N GLU A 86 -8.107 -4.491 -10.258 1.00 0.00 N ATOM 980 CA GLU A 86 -9.010 -4.819 -9.177 1.00 0.00 C ATOM 981 C GLU A 86 -8.878 -6.287 -8.817 1.00 0.00 C ATOM 982 O GLU A 86 -8.776 -7.146 -9.696 1.00 0.00 O ATOM 983 CB GLU A 86 -10.455 -4.462 -9.529 1.00 0.00 C ATOM 984 CG GLU A 86 -11.017 -5.198 -10.730 1.00 0.00 C ATOM 985 CD GLU A 86 -12.474 -4.881 -10.959 1.00 0.00 C ATOM 986 OE1 GLU A 86 -13.318 -5.335 -10.157 1.00 0.00 O ATOM 987 OE2 GLU A 86 -12.786 -4.157 -11.919 1.00 0.00 O ATOM 0 H GLU A 86 -8.082 -5.178 -11.011 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.736 -4.223 -8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.087 -4.669 -8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.514 -3.390 -9.717 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.444 -4.932 -11.618 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.899 -6.272 -10.585 1.00 0.00 H new ATOM 990 N HIS A 87 -8.849 -6.572 -7.527 1.00 0.00 N ATOM 991 CA HIS A 87 -8.667 -7.939 -7.049 1.00 0.00 C ATOM 992 C HIS A 87 -9.487 -8.175 -5.794 1.00 0.00 C ATOM 993 O HIS A 87 -9.939 -7.226 -5.154 1.00 0.00 O ATOM 994 CB HIS A 87 -7.185 -8.217 -6.734 1.00 0.00 C ATOM 995 CG HIS A 87 -6.249 -8.112 -7.903 1.00 0.00 C ATOM 996 ND1 HIS A 87 -5.927 -9.179 -8.714 1.00 0.00 N ATOM 997 CD2 HIS A 87 -5.548 -7.056 -8.381 1.00 0.00 C ATOM 998 CE1 HIS A 87 -5.072 -8.785 -9.636 1.00 0.00 C ATOM 999 NE2 HIS A 87 -4.827 -7.500 -9.456 1.00 0.00 N ATOM 0 H HIS A 87 -8.949 -5.877 -6.788 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.000 -8.613 -7.839 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.857 -7.519 -5.964 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.102 -9.219 -6.312 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.557 -6.051 -7.987 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.644 -9.407 -10.408 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.202 -6.931 -10.026 1.00 0.00 H new ATOM 1004 N GLU A 88 -9.672 -9.435 -5.440 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.395 -9.790 -4.226 1.00 0.00 C ATOM 1006 C GLU A 88 -9.532 -9.542 -2.999 1.00 0.00 C ATOM 1007 O GLU A 88 -8.306 -9.408 -3.104 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.799 -11.258 -4.247 1.00 0.00 C ATOM 1009 CG GLU A 88 -11.888 -11.604 -5.236 1.00 0.00 C ATOM 1010 CD GLU A 88 -12.239 -13.071 -5.184 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -12.780 -13.521 -4.153 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -11.946 -13.794 -6.154 1.00 0.00 O ATOM 0 H GLU A 88 -9.331 -10.233 -5.976 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.288 -9.167 -4.181 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.918 -11.859 -4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -11.131 -11.543 -3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.776 -11.009 -5.023 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.563 -11.342 -6.243 1.00 0.00 H new ATOM 1015 N ILE A 89 -10.165 -9.501 -1.834 1.00 0.00 N ATOM 1016 CA ILE A 89 -9.446 -9.332 -0.576 1.00 0.00 C ATOM 1017 C ILE A 89 -8.503 -10.519 -0.361 1.00 0.00 C ATOM 1018 O ILE A 89 -7.426 -10.385 0.216 1.00 0.00 O ATOM 1019 CB ILE A 89 -10.430 -9.206 0.629 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -9.668 -9.014 1.948 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -11.349 -10.421 0.716 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -8.843 -7.749 1.998 1.00 0.00 C ATOM 0 H ILE A 89 -11.177 -9.583 -1.733 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.868 -8.409 -0.633 1.00 0.00 H new ATOM 0 HB ILE A 89 -11.046 -8.323 0.460 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -10.382 -9.003 2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.013 -9.870 2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.024 -10.307 1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.931 -10.504 -0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -10.750 -11.322 0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.335 -7.684 2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.104 -7.765 1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.495 -6.884 1.873 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.908 -11.667 -0.898 1.00 0.00 N ATOM 1034 CA ARG A 90 -8.148 -12.905 -0.783 1.00 0.00 C ATOM 1035 C ARG A 90 -6.799 -12.806 -1.505 1.00 0.00 C ATOM 1036 O ARG A 90 -5.930 -13.650 -1.326 1.00 0.00 O ATOM 1037 CB ARG A 90 -8.960 -14.074 -1.358 1.00 0.00 C ATOM 1038 CG ARG A 90 -10.355 -14.219 -0.757 1.00 0.00 C ATOM 1039 CD ARG A 90 -11.085 -15.430 -1.318 1.00 0.00 C ATOM 1040 NE ARG A 90 -11.273 -15.343 -2.768 1.00 0.00 N ATOM 1041 CZ ARG A 90 -10.965 -16.316 -3.630 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -10.482 -17.475 -3.190 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -11.148 -16.131 -4.933 1.00 0.00 N ATOM 0 H ARG A 90 -9.775 -11.763 -1.426 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.953 -13.080 0.275 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.052 -13.943 -2.436 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.408 -15.000 -1.196 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.277 -14.310 0.326 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.934 -13.318 -0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.522 -16.333 -1.080 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.057 -15.523 -0.833 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.666 -14.481 -3.145 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.345 -17.624 -2.190 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.248 -18.215 -3.852 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.523 -15.246 -5.275 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.913 -16.874 -5.592 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.636 -11.773 -2.321 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.395 -11.590 -3.063 1.00 0.00 C ATOM 1048 C ASN A 91 -4.353 -10.865 -2.212 1.00 0.00 C ATOM 1049 O ASN A 91 -3.151 -10.995 -2.444 1.00 0.00 O ATOM 1050 CB ASN A 91 -5.653 -10.816 -4.375 1.00 0.00 C ATOM 1051 CG ASN A 91 -5.065 -9.408 -4.371 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -3.941 -9.191 -4.813 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -5.827 -8.448 -3.876 1.00 0.00 N ATOM 0 H ASN A 91 -7.341 -11.054 -2.485 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.004 -12.576 -3.314 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -5.230 -11.377 -5.209 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -6.728 -10.753 -4.546 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.486 -7.487 -3.852 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.756 -8.668 -3.518 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.811 -10.115 -1.215 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.900 -9.362 -0.374 1.00 0.00 C ATOM 1062 C ILE A 92 -3.270 -10.292 0.647 1.00 0.00 C ATOM 1063 O ILE A 92 -3.968 -11.016 1.353 1.00 0.00 O ATOM 1064 CB ILE A 92 -4.602 -8.181 0.341 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -5.489 -7.417 -0.650 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -3.562 -7.240 0.948 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -6.125 -6.172 -0.073 1.00 0.00 C ATOM 0 H ILE A 92 -5.797 -10.015 -0.975 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.129 -8.935 -1.015 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.228 -8.577 1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.890 -7.138 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.275 -8.083 -1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.067 -6.414 1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.956 -7.786 1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.920 -6.849 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.736 -5.689 -0.835 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.752 -6.444 0.776 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.346 -5.485 0.257 1.00 0.00 H new ATOM 1078 N SER A 93 -1.957 -10.289 0.704 1.00 0.00 N ATOM 1079 CA SER A 93 -1.243 -11.189 1.577 1.00 0.00 C ATOM 1080 C SER A 93 -0.661 -10.461 2.785 1.00 0.00 C ATOM 1081 O SER A 93 -0.589 -11.024 3.874 1.00 0.00 O ATOM 1082 CB SER A 93 -0.138 -11.904 0.793 1.00 0.00 C ATOM 1083 OG SER A 93 0.494 -12.907 1.573 1.00 0.00 O ATOM 0 H SER A 93 -1.362 -9.670 0.153 1.00 0.00 H new ATOM 0 HA SER A 93 -1.950 -11.927 1.955 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.562 -12.354 -0.105 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.604 -11.177 0.465 1.00 0.00 H new ATOM 0 HG SER A 93 1.192 -13.343 1.041 1.00 0.00 H new ATOM 1089 N CYS A 94 -0.249 -9.214 2.599 1.00 0.00 N ATOM 1090 CA CYS A 94 0.343 -8.457 3.693 1.00 0.00 C ATOM 1091 C CYS A 94 0.241 -6.961 3.431 1.00 0.00 C ATOM 1092 O CYS A 94 0.004 -6.540 2.304 1.00 0.00 O ATOM 1093 CB CYS A 94 1.813 -8.867 3.882 1.00 0.00 C ATOM 1094 SG CYS A 94 2.613 -8.164 5.345 1.00 0.00 S ATOM 0 H CYS A 94 -0.312 -8.711 1.714 1.00 0.00 H new ATOM 0 HA CYS A 94 -0.208 -8.681 4.607 1.00 0.00 H new ATOM 0 HB2 CYS A 94 1.868 -9.954 3.942 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.376 -8.568 2.998 1.00 0.00 H new ATOM 0 HG CYS A 94 3.844 -8.576 5.407 1.00 0.00 H new ATOM 1100 N ALA A 95 0.417 -6.170 4.476 1.00 0.00 N ATOM 1101 CA ALA A 95 0.374 -4.725 4.372 1.00 0.00 C ATOM 1102 C ALA A 95 1.453 -4.109 5.249 1.00 0.00 C ATOM 1103 O ALA A 95 1.430 -4.262 6.472 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.003 -4.202 4.769 1.00 0.00 C ATOM 0 H ALA A 95 0.594 -6.514 5.420 1.00 0.00 H new ATOM 0 HA ALA A 95 0.560 -4.441 3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.018 -3.115 4.685 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.758 -4.627 4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.219 -4.489 5.798 1.00 0.00 H new ATOM 1110 N ALA A 96 2.400 -3.430 4.631 1.00 0.00 N ATOM 1111 CA ALA A 96 3.490 -2.816 5.361 1.00 0.00 C ATOM 1112 C ALA A 96 3.611 -1.342 5.006 1.00 0.00 C ATOM 1113 O ALA A 96 2.881 -0.837 4.149 1.00 0.00 O ATOM 1114 CB ALA A 96 4.794 -3.548 5.067 1.00 0.00 C ATOM 0 H ALA A 96 2.436 -3.290 3.621 1.00 0.00 H new ATOM 0 HA ALA A 96 3.280 -2.890 6.428 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.607 -3.079 5.620 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.702 -4.591 5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.006 -3.499 3.999 1.00 0.00 H new ATOM 1120 N GLN A 97 4.525 -0.656 5.657 1.00 0.00 N ATOM 1121 CA GLN A 97 4.742 0.756 5.401 1.00 0.00 C ATOM 1122 C GLN A 97 6.218 1.080 5.477 1.00 0.00 C ATOM 1123 O GLN A 97 7.029 0.217 5.825 1.00 0.00 O ATOM 1124 CB GLN A 97 3.980 1.618 6.409 1.00 0.00 C ATOM 1125 CG GLN A 97 4.446 1.434 7.844 1.00 0.00 C ATOM 1126 CD GLN A 97 3.915 2.504 8.767 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.848 2.362 9.355 1.00 0.00 O ATOM 1128 NE2 GLN A 97 4.658 3.587 8.898 1.00 0.00 N ATOM 0 H GLN A 97 5.134 -1.054 6.372 1.00 0.00 H new ATOM 0 HA GLN A 97 4.371 0.977 4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.089 2.667 6.132 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.918 1.380 6.348 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.125 0.456 8.204 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.536 1.442 7.872 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.539 3.665 8.391 1.00 0.00 H new ATOM 0 HE22 GLN A 97 4.351 4.346 9.507 1.00 0.00 H new ATOM 1137 N ASP A 98 6.566 2.310 5.156 1.00 0.00 N ATOM 1138 CA ASP A 98 7.943 2.748 5.239 1.00 0.00 C ATOM 1139 C ASP A 98 8.229 3.260 6.653 1.00 0.00 C ATOM 1140 O ASP A 98 7.424 4.007 7.225 1.00 0.00 O ATOM 1141 CB ASP A 98 8.224 3.842 4.205 1.00 0.00 C ATOM 1142 CG ASP A 98 9.696 4.172 4.093 1.00 0.00 C ATOM 1143 OD1 ASP A 98 10.215 4.886 4.963 1.00 0.00 O ATOM 1144 OD2 ASP A 98 10.342 3.706 3.127 1.00 0.00 O ATOM 0 H ASP A 98 5.912 3.024 4.835 1.00 0.00 H new ATOM 0 HA ASP A 98 8.599 1.905 5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.852 3.521 3.232 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.673 4.743 4.476 1.00 0.00 H new ATOM 1147 N PRO A 99 9.353 2.834 7.251 1.00 0.00 N ATOM 1148 CA PRO A 99 9.726 3.223 8.615 1.00 0.00 C ATOM 1149 C PRO A 99 10.085 4.705 8.754 1.00 0.00 C ATOM 1150 O PRO A 99 9.701 5.353 9.733 1.00 0.00 O ATOM 1151 CB PRO A 99 10.952 2.353 8.912 1.00 0.00 C ATOM 1152 CG PRO A 99 11.514 2.023 7.576 1.00 0.00 C ATOM 1153 CD PRO A 99 10.339 1.918 6.652 1.00 0.00 C ATOM 0 HA PRO A 99 8.893 3.079 9.304 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.677 2.887 9.526 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.675 1.452 9.459 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.206 2.796 7.242 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.072 1.087 7.607 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.599 2.215 5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.959 0.898 6.598 1.00 0.00 H new ATOM 1161 N GLU A 100 10.818 5.243 7.787 1.00 0.00 N ATOM 1162 CA GLU A 100 11.261 6.628 7.866 1.00 0.00 C ATOM 1163 C GLU A 100 10.225 7.578 7.294 1.00 0.00 C ATOM 1164 O GLU A 100 9.976 8.651 7.851 1.00 0.00 O ATOM 1165 CB GLU A 100 12.634 6.823 7.196 1.00 0.00 C ATOM 1166 CG GLU A 100 12.705 6.360 5.753 1.00 0.00 C ATOM 1167 CD GLU A 100 14.058 6.602 5.132 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.315 7.737 4.686 1.00 0.00 O ATOM 1169 OE2 GLU A 100 14.873 5.657 5.081 1.00 0.00 O ATOM 0 H GLU A 100 11.116 4.747 6.947 1.00 0.00 H new ATOM 0 HA GLU A 100 11.377 6.870 8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.897 7.880 7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.385 6.284 7.774 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.472 5.296 5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.944 6.880 5.171 1.00 0.00 H new ATOM 1172 N ASP A 101 9.613 7.189 6.203 1.00 0.00 N ATOM 1173 CA ASP A 101 8.579 8.001 5.599 1.00 0.00 C ATOM 1174 C ASP A 101 7.221 7.404 5.907 1.00 0.00 C ATOM 1175 O ASP A 101 6.740 6.518 5.206 1.00 0.00 O ATOM 1176 CB ASP A 101 8.778 8.138 4.089 1.00 0.00 C ATOM 1177 CG ASP A 101 7.963 9.278 3.510 1.00 0.00 C ATOM 1178 OD1 ASP A 101 6.787 9.065 3.158 1.00 0.00 O ATOM 1179 OD2 ASP A 101 8.497 10.405 3.414 1.00 0.00 O ATOM 0 H ASP A 101 9.811 6.316 5.713 1.00 0.00 H new ATOM 0 HA ASP A 101 8.639 9.003 6.023 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.834 8.303 3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.496 7.206 3.600 1.00 0.00 H new ATOM 1182 N LEU A 102 6.611 7.895 6.969 1.00 0.00 N ATOM 1183 CA LEU A 102 5.331 7.377 7.448 1.00 0.00 C ATOM 1184 C LEU A 102 4.180 7.749 6.513 1.00 0.00 C ATOM 1185 O LEU A 102 3.035 7.350 6.734 1.00 0.00 O ATOM 1186 CB LEU A 102 5.050 7.913 8.849 1.00 0.00 C ATOM 1187 CG LEU A 102 6.151 7.676 9.886 1.00 0.00 C ATOM 1188 CD1 LEU A 102 5.802 8.364 11.189 1.00 0.00 C ATOM 1189 CD2 LEU A 102 6.369 6.189 10.113 1.00 0.00 C ATOM 0 H LEU A 102 6.983 8.663 7.527 1.00 0.00 H new ATOM 0 HA LEU A 102 5.401 6.290 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.869 8.985 8.778 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.129 7.458 9.214 1.00 0.00 H new ATOM 0 HG LEU A 102 7.079 8.101 9.503 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.594 8.187 11.917 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.699 9.436 11.018 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.862 7.965 11.571 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.156 6.045 10.854 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.445 5.737 10.473 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.663 5.717 9.175 1.00 0.00 H new ATOM 1201 N SER A 103 4.485 8.502 5.476 1.00 0.00 N ATOM 1202 CA SER A 103 3.485 8.927 4.530 1.00 0.00 C ATOM 1203 C SER A 103 3.546 8.054 3.278 1.00 0.00 C ATOM 1204 O SER A 103 2.899 8.335 2.284 1.00 0.00 O ATOM 1205 CB SER A 103 3.696 10.404 4.181 1.00 0.00 C ATOM 1206 OG SER A 103 2.570 10.955 3.518 1.00 0.00 O ATOM 0 H SER A 103 5.428 8.832 5.270 1.00 0.00 H new ATOM 0 HA SER A 103 2.495 8.816 4.974 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.893 10.968 5.093 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.577 10.505 3.547 1.00 0.00 H new ATOM 0 HG SER A 103 2.638 10.779 2.556 1.00 0.00 H new ATOM 1212 N THR A 104 4.323 6.993 3.349 1.00 0.00 N ATOM 1213 CA THR A 104 4.470 6.066 2.245 1.00 0.00 C ATOM 1214 C THR A 104 4.262 4.634 2.736 1.00 0.00 C ATOM 1215 O THR A 104 4.717 4.267 3.828 1.00 0.00 O ATOM 1216 CB THR A 104 5.863 6.207 1.586 1.00 0.00 C ATOM 1217 OG1 THR A 104 6.055 7.567 1.164 1.00 0.00 O ATOM 1218 CG2 THR A 104 5.997 5.285 0.379 1.00 0.00 C ATOM 0 H THR A 104 4.871 6.749 4.174 1.00 0.00 H new ATOM 0 HA THR A 104 3.714 6.301 1.495 1.00 0.00 H new ATOM 0 HB THR A 104 6.619 5.928 2.320 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.669 8.017 1.781 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.986 5.406 -0.063 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.865 4.250 0.695 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.236 5.539 -0.359 1.00 0.00 H new ATOM 1225 N PHE A 105 3.567 3.831 1.947 1.00 0.00 N ATOM 1226 CA PHE A 105 3.269 2.468 2.350 1.00 0.00 C ATOM 1227 C PHE A 105 3.383 1.493 1.186 1.00 0.00 C ATOM 1228 O PHE A 105 3.392 1.895 0.024 1.00 0.00 O ATOM 1229 CB PHE A 105 1.874 2.387 2.982 1.00 0.00 C ATOM 1230 CG PHE A 105 0.771 2.907 2.099 1.00 0.00 C ATOM 1231 CD1 PHE A 105 0.452 4.257 2.088 1.00 0.00 C ATOM 1232 CD2 PHE A 105 0.057 2.048 1.282 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.553 4.736 1.279 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -0.951 2.525 0.471 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.256 3.869 0.470 1.00 0.00 C ATOM 0 H PHE A 105 3.202 4.097 1.032 1.00 0.00 H new ATOM 0 HA PHE A 105 4.012 2.178 3.093 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.662 1.349 3.238 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.875 2.951 3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.999 4.940 2.722 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.292 0.994 1.280 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.791 5.790 1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.501 1.846 -0.163 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.046 4.243 -0.165 1.00 0.00 H new ATOM 1241 N ALA A 106 3.458 0.209 1.509 1.00 0.00 N ATOM 1242 CA ALA A 106 3.581 -0.832 0.508 1.00 0.00 C ATOM 1243 C ALA A 106 2.966 -2.132 1.006 1.00 0.00 C ATOM 1244 O ALA A 106 3.412 -2.703 2.004 1.00 0.00 O ATOM 1245 CB ALA A 106 5.045 -1.045 0.144 1.00 0.00 C ATOM 0 H ALA A 106 3.435 -0.135 2.469 1.00 0.00 H new ATOM 0 HA ALA A 106 3.040 -0.516 -0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.122 -1.830 -0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.460 -0.119 -0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.602 -1.339 1.033 1.00 0.00 H new ATOM 1251 N TYR A 107 1.945 -2.597 0.324 1.00 0.00 N ATOM 1252 CA TYR A 107 1.284 -3.828 0.710 1.00 0.00 C ATOM 1253 C TYR A 107 1.509 -4.921 -0.328 1.00 0.00 C ATOM 1254 O TYR A 107 1.587 -4.651 -1.531 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.216 -3.601 0.982 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.976 -2.904 -0.125 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.026 -1.518 -0.194 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.655 -3.632 -1.092 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.726 -0.879 -1.193 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -2.360 -2.998 -2.094 1.00 0.00 C ATOM 1261 CZ TYR A 107 -2.390 -1.621 -2.139 1.00 0.00 C ATOM 1262 OH TYR A 107 -3.087 -0.985 -3.132 1.00 0.00 O ATOM 0 H TYR A 107 1.552 -2.144 -0.501 1.00 0.00 H new ATOM 0 HA TYR A 107 1.732 -4.167 1.644 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.685 -4.567 1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.318 -3.015 1.895 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.507 -0.931 0.549 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.631 -4.711 -1.060 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.753 0.200 -1.232 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.885 -3.577 -2.839 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.816 -1.562 -3.441 1.00 0.00 H new ATOM 1268 N ILE A 108 1.618 -6.149 0.144 1.00 0.00 N ATOM 1269 CA ILE A 108 1.890 -7.282 -0.714 1.00 0.00 C ATOM 1270 C ILE A 108 0.609 -7.955 -1.162 1.00 0.00 C ATOM 1271 O ILE A 108 -0.215 -8.384 -0.339 1.00 0.00 O ATOM 1272 CB ILE A 108 2.802 -8.320 -0.022 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.126 -7.668 0.374 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.048 -9.518 -0.942 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.069 -8.587 1.114 1.00 0.00 C ATOM 0 H ILE A 108 1.520 -6.387 1.131 1.00 0.00 H new ATOM 0 HA ILE A 108 2.410 -6.891 -1.588 1.00 0.00 H new ATOM 0 HB ILE A 108 2.304 -8.680 0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.622 -7.303 -0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.918 -6.799 0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 108 3.692 -10.238 -0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.097 -9.991 -1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.531 -9.180 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 108 5.985 -8.048 1.359 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.594 -8.932 2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.309 -9.444 0.485 1.00 0.00 H new ATOM 1286 N THR A 109 0.463 -8.051 -2.458 1.00 0.00 N ATOM 1287 CA THR A 109 -0.684 -8.665 -3.086 1.00 0.00 C ATOM 1288 C THR A 109 -0.219 -9.781 -4.010 1.00 0.00 C ATOM 1289 O THR A 109 0.864 -9.696 -4.589 1.00 0.00 O ATOM 1290 CB THR A 109 -1.473 -7.623 -3.898 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.550 -6.731 -4.554 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.408 -6.822 -3.003 1.00 0.00 C ATOM 0 H THR A 109 1.151 -7.698 -3.123 1.00 0.00 H new ATOM 0 HA THR A 109 -1.333 -9.073 -2.311 1.00 0.00 H new ATOM 0 HB THR A 109 -2.077 -8.147 -4.639 1.00 0.00 H new ATOM 0 HG1 THR A 109 0.284 -7.208 -4.748 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.952 -6.094 -3.604 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.116 -7.496 -2.521 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.826 -6.302 -2.242 1.00 0.00 H new ATOM 1299 N LYS A 110 -1.006 -10.819 -4.146 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.627 -11.926 -4.996 1.00 0.00 C ATOM 1301 C LYS A 110 -1.737 -12.326 -5.953 1.00 0.00 C ATOM 1302 O LYS A 110 -2.874 -12.572 -5.547 1.00 0.00 O ATOM 1303 CB LYS A 110 -0.115 -13.122 -4.161 1.00 0.00 C ATOM 1304 CG LYS A 110 -0.902 -13.415 -2.882 1.00 0.00 C ATOM 1305 CD LYS A 110 -2.103 -14.310 -3.133 1.00 0.00 C ATOM 1306 CE LYS A 110 -2.836 -14.616 -1.837 1.00 0.00 C ATOM 1307 NZ LYS A 110 -3.948 -15.577 -2.037 1.00 0.00 N ATOM 0 H LYS A 110 -1.909 -10.923 -3.683 1.00 0.00 H new ATOM 0 HA LYS A 110 0.200 -11.586 -5.619 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.129 -14.013 -4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 110 0.925 -12.937 -3.893 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.244 -13.890 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.238 -12.476 -2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.783 -13.824 -3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.777 -15.240 -3.599 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.132 -15.023 -1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.229 -13.690 -1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.852 -15.112 -1.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.955 -15.899 -3.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.818 -16.394 -1.407 1.00 0.00 H new ATOM 1310 N ASP A 111 -1.396 -12.358 -7.228 1.00 0.00 N ATOM 1311 CA ASP A 111 -2.327 -12.740 -8.273 1.00 0.00 C ATOM 1312 C ASP A 111 -1.902 -14.068 -8.872 1.00 0.00 C ATOM 1313 O ASP A 111 -0.813 -14.186 -9.444 1.00 0.00 O ATOM 1314 CB ASP A 111 -2.394 -11.661 -9.359 1.00 0.00 C ATOM 1315 CG ASP A 111 -3.266 -12.064 -10.533 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -4.498 -12.176 -10.358 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -2.720 -12.259 -11.638 1.00 0.00 O ATOM 0 H ASP A 111 -0.465 -12.120 -7.568 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.321 -12.845 -7.839 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.780 -10.738 -8.925 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.386 -11.448 -9.716 1.00 0.00 H new ATOM 1320 N LEU A 112 -2.765 -15.060 -8.745 1.00 0.00 N ATOM 1321 CA LEU A 112 -2.467 -16.415 -9.195 1.00 0.00 C ATOM 1322 C LEU A 112 -2.221 -16.476 -10.704 1.00 0.00 C ATOM 1323 O LEU A 112 -1.488 -17.340 -11.188 1.00 0.00 O ATOM 1324 CB LEU A 112 -3.605 -17.362 -8.798 1.00 0.00 C ATOM 1325 CG LEU A 112 -3.369 -18.847 -9.078 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -2.134 -19.344 -8.337 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -4.590 -19.660 -8.681 1.00 0.00 C ATOM 0 H LEU A 112 -3.690 -14.954 -8.329 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.547 -16.733 -8.705 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.798 -17.240 -7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.509 -17.053 -9.323 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.200 -18.973 -10.147 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.984 -20.402 -8.549 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.261 -18.780 -8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.273 -19.205 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.407 -20.715 -8.886 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.786 -19.526 -7.617 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.454 -19.323 -9.255 1.00 0.00 H new ATOM 1339 N LYS A 113 -2.817 -15.554 -11.441 1.00 0.00 N ATOM 1340 CA LYS A 113 -2.663 -15.527 -12.891 1.00 0.00 C ATOM 1341 C LYS A 113 -1.308 -14.949 -13.297 1.00 0.00 C ATOM 1342 O LYS A 113 -0.861 -15.138 -14.429 1.00 0.00 O ATOM 1343 CB LYS A 113 -3.795 -14.724 -13.553 1.00 0.00 C ATOM 1344 CG LYS A 113 -5.111 -15.487 -13.734 1.00 0.00 C ATOM 1345 CD LYS A 113 -5.734 -15.902 -12.409 1.00 0.00 C ATOM 1346 CE LYS A 113 -7.148 -16.438 -12.602 1.00 0.00 C ATOM 1347 NZ LYS A 113 -7.195 -17.585 -13.546 1.00 0.00 N ATOM 0 H LYS A 113 -3.411 -14.815 -11.064 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.716 -16.558 -13.240 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.988 -13.835 -12.953 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -3.454 -14.382 -14.530 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.816 -14.863 -14.283 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.932 -16.375 -14.341 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.115 -16.666 -11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.756 -15.048 -11.732 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.551 -16.748 -11.638 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.789 -15.639 -12.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -8.158 -17.978 -13.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.933 -17.261 -14.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.528 -18.319 -13.234 1.00 0.00 H new ATOM 1350 N SER A 114 -0.654 -14.261 -12.372 1.00 0.00 N ATOM 1351 CA SER A 114 0.628 -13.634 -12.655 1.00 0.00 C ATOM 1352 C SER A 114 1.797 -14.443 -12.100 1.00 0.00 C ATOM 1353 O SER A 114 2.959 -14.108 -12.351 1.00 0.00 O ATOM 1354 CB SER A 114 0.660 -12.235 -12.073 1.00 0.00 C ATOM 1355 OG SER A 114 -0.385 -11.433 -12.598 1.00 0.00 O ATOM 0 H SER A 114 -0.991 -14.123 -11.419 1.00 0.00 H new ATOM 0 HA SER A 114 0.736 -13.590 -13.739 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.570 -12.288 -10.988 1.00 0.00 H new ATOM 0 HB3 SER A 114 1.622 -11.771 -12.291 1.00 0.00 H new ATOM 0 HG SER A 114 -1.217 -11.622 -12.115 1.00 0.00 H new ATOM 1361 N ASN A 115 1.484 -15.492 -11.326 1.00 0.00 N ATOM 1362 CA ASN A 115 2.504 -16.379 -10.723 1.00 0.00 C ATOM 1363 C ASN A 115 3.256 -15.697 -9.567 1.00 0.00 C ATOM 1364 O ASN A 115 3.244 -16.185 -8.438 1.00 0.00 O ATOM 1365 CB ASN A 115 3.504 -16.880 -11.786 1.00 0.00 C ATOM 1366 CG ASN A 115 4.638 -17.703 -11.200 1.00 0.00 C ATOM 1367 OD1 ASN A 115 4.456 -18.446 -10.236 1.00 0.00 O ATOM 1368 ND2 ASN A 115 5.820 -17.563 -11.770 1.00 0.00 N ATOM 0 H ASN A 115 0.525 -15.753 -11.098 1.00 0.00 H new ATOM 0 HA ASN A 115 1.970 -17.235 -10.312 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.971 -17.481 -12.523 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.921 -16.023 -12.315 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.623 -18.081 -11.413 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.931 -16.937 -12.568 1.00 0.00 H new ATOM 1375 N HIS A 116 3.901 -14.578 -9.853 1.00 0.00 N ATOM 1376 CA HIS A 116 4.671 -13.860 -8.839 1.00 0.00 C ATOM 1377 C HIS A 116 3.781 -12.950 -7.999 1.00 0.00 C ATOM 1378 O HIS A 116 2.591 -12.796 -8.273 1.00 0.00 O ATOM 1379 CB HIS A 116 5.798 -13.053 -9.477 1.00 0.00 C ATOM 1380 CG HIS A 116 6.982 -13.867 -9.877 1.00 0.00 C ATOM 1381 ND1 HIS A 116 7.979 -14.394 -9.136 1.00 0.00 N flip ATOM 1382 CD2 HIS A 116 7.259 -14.205 -11.181 1.00 0.00 C flip ATOM 1383 CE1 HIS A 116 8.834 -15.031 -9.999 1.00 0.00 C flip ATOM 1384 NE2 HIS A 116 8.375 -14.902 -11.228 1.00 0.00 N flip ATOM 0 H HIS A 116 3.910 -14.144 -10.776 1.00 0.00 H new ATOM 0 HA HIS A 116 5.109 -14.608 -8.178 1.00 0.00 H new ATOM 0 HB2 HIS A 116 5.410 -12.540 -10.357 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.120 -12.283 -8.776 1.00 0.00 H new ATOM 0 HD2 HIS A 116 6.654 -13.939 -12.035 1.00 0.00 H new ATOM 0 HE1 HIS A 116 9.736 -15.553 -9.717 1.00 0.00 H new ATOM 0 HE2 HIS A 116 8.810 -15.278 -12.071 1.00 0.00 H new ATOM 1389 N HIS A 117 4.369 -12.343 -6.978 1.00 0.00 N ATOM 1390 CA HIS A 117 3.626 -11.480 -6.065 1.00 0.00 C ATOM 1391 C HIS A 117 3.941 -10.015 -6.344 1.00 0.00 C ATOM 1392 O HIS A 117 5.088 -9.661 -6.614 1.00 0.00 O ATOM 1393 CB HIS A 117 3.960 -11.828 -4.599 1.00 0.00 C ATOM 1394 CG HIS A 117 3.611 -13.245 -4.194 1.00 0.00 C ATOM 1395 ND1 HIS A 117 3.050 -13.569 -2.976 1.00 0.00 N ATOM 1396 CD2 HIS A 117 3.768 -14.423 -4.850 1.00 0.00 C ATOM 1397 CE1 HIS A 117 2.880 -14.876 -2.902 1.00 0.00 C ATOM 1398 NE2 HIS A 117 3.308 -15.414 -4.024 1.00 0.00 N ATOM 0 H HIS A 117 5.361 -12.431 -6.759 1.00 0.00 H new ATOM 0 HA HIS A 117 2.561 -11.645 -6.227 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.026 -11.669 -4.435 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.430 -11.136 -3.945 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.179 -14.554 -5.840 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.461 -15.412 -2.063 1.00 0.00 H new ATOM 0 HE2 HIS A 117 3.299 -16.410 -4.244 1.00 0.00 H new ATOM 1403 N TYR A 118 2.927 -9.171 -6.274 1.00 0.00 N ATOM 1404 CA TYR A 118 3.088 -7.749 -6.549 1.00 0.00 C ATOM 1405 C TYR A 118 3.128 -6.953 -5.266 1.00 0.00 C ATOM 1406 O TYR A 118 2.252 -7.097 -4.407 1.00 0.00 O ATOM 1407 CB TYR A 118 1.929 -7.215 -7.399 1.00 0.00 C ATOM 1408 CG TYR A 118 1.842 -7.777 -8.793 1.00 0.00 C ATOM 1409 CD1 TYR A 118 1.146 -8.948 -9.042 1.00 0.00 C ATOM 1410 CD2 TYR A 118 2.439 -7.124 -9.866 1.00 0.00 C ATOM 1411 CE1 TYR A 118 1.048 -9.455 -10.315 1.00 0.00 C ATOM 1412 CE2 TYR A 118 2.346 -7.631 -11.147 1.00 0.00 C ATOM 1413 CZ TYR A 118 1.649 -8.797 -11.364 1.00 0.00 C ATOM 1414 OH TYR A 118 1.542 -9.308 -12.637 1.00 0.00 O ATOM 0 H TYR A 118 1.976 -9.446 -6.028 1.00 0.00 H new ATOM 0 HA TYR A 118 4.027 -7.637 -7.090 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.993 -7.425 -6.881 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.019 -6.131 -7.467 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.673 -9.470 -8.223 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.983 -6.207 -9.695 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.500 -10.369 -10.492 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.817 -7.116 -11.972 1.00 0.00 H new ATOM 0 HH TYR A 118 0.718 -9.833 -12.711 1.00 0.00 H new ATOM 1420 N CYS A 119 4.124 -6.117 -5.133 1.00 0.00 N ATOM 1421 CA CYS A 119 4.187 -5.223 -4.013 1.00 0.00 C ATOM 1422 C CYS A 119 3.663 -3.869 -4.451 1.00 0.00 C ATOM 1423 O CYS A 119 4.252 -3.201 -5.314 1.00 0.00 O ATOM 1424 CB CYS A 119 5.613 -5.112 -3.454 1.00 0.00 C ATOM 1425 SG CYS A 119 6.839 -4.510 -4.628 1.00 0.00 S ATOM 0 H CYS A 119 4.902 -6.038 -5.788 1.00 0.00 H new ATOM 0 HA CYS A 119 3.569 -5.615 -3.205 1.00 0.00 H new ATOM 0 HB2 CYS A 119 5.599 -4.446 -2.591 1.00 0.00 H new ATOM 0 HB3 CYS A 119 5.925 -6.093 -3.095 1.00 0.00 H new ATOM 0 HG CYS A 119 6.870 -5.295 -5.664 1.00 0.00 H new ATOM 1431 N HIS A 120 2.537 -3.495 -3.904 1.00 0.00 N ATOM 1432 CA HIS A 120 1.915 -2.242 -4.247 1.00 0.00 C ATOM 1433 C HIS A 120 2.408 -1.149 -3.333 1.00 0.00 C ATOM 1434 O HIS A 120 2.002 -1.072 -2.171 1.00 0.00 O ATOM 1435 CB HIS A 120 0.393 -2.357 -4.147 1.00 0.00 C ATOM 1436 CG HIS A 120 -0.280 -2.892 -5.380 1.00 0.00 C ATOM 1437 ND1 HIS A 120 -0.627 -4.218 -5.547 1.00 0.00 N ATOM 1438 CD2 HIS A 120 -0.694 -2.260 -6.502 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -1.220 -4.374 -6.712 1.00 0.00 C ATOM 1440 NE2 HIS A 120 -1.275 -3.205 -7.310 1.00 0.00 N ATOM 0 H HIS A 120 2.027 -4.045 -3.213 1.00 0.00 H new ATOM 0 HA HIS A 120 2.182 -1.993 -5.274 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.146 -3.004 -3.305 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.018 -1.372 -3.924 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -0.451 -4.962 -4.872 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -0.587 -1.208 -6.721 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.597 -5.305 -7.109 1.00 0.00 H new ATOM 1445 N VAL A 121 3.287 -0.310 -3.846 1.00 0.00 N ATOM 1446 CA VAL A 121 3.809 0.780 -3.065 1.00 0.00 C ATOM 1447 C VAL A 121 3.169 2.094 -3.490 1.00 0.00 C ATOM 1448 O VAL A 121 3.226 2.502 -4.667 1.00 0.00 O ATOM 1449 CB VAL A 121 5.367 0.868 -3.113 1.00 0.00 C ATOM 1450 CG1 VAL A 121 5.879 1.072 -4.526 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.876 1.967 -2.191 1.00 0.00 C ATOM 0 H VAL A 121 3.650 -0.367 -4.798 1.00 0.00 H new ATOM 0 HA VAL A 121 3.547 0.582 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 121 5.756 -0.087 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.968 1.128 -4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.565 0.236 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.473 1.999 -4.930 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.964 2.009 -2.241 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.461 2.925 -2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.568 1.755 -1.167 1.00 0.00 H new ATOM 1461 N PHE A 122 2.531 2.729 -2.538 1.00 0.00 N ATOM 1462 CA PHE A 122 1.849 3.974 -2.759 1.00 0.00 C ATOM 1463 C PHE A 122 2.274 4.974 -1.722 1.00 0.00 C ATOM 1464 O PHE A 122 2.457 4.630 -0.555 1.00 0.00 O ATOM 1465 CB PHE A 122 0.330 3.783 -2.694 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.237 2.976 -3.820 1.00 0.00 C ATOM 1467 CD1 PHE A 122 -0.510 3.571 -5.028 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.499 1.625 -3.670 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -1.030 2.842 -6.075 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.022 0.892 -4.715 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.286 1.501 -5.917 1.00 0.00 C ATOM 0 H PHE A 122 2.472 2.390 -1.578 1.00 0.00 H new ATOM 0 HA PHE A 122 2.111 4.339 -3.752 1.00 0.00 H new ATOM 0 HB2 PHE A 122 0.076 3.298 -1.751 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.148 4.763 -2.688 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -0.314 4.625 -5.159 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.292 1.141 -2.727 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.236 3.324 -7.019 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.224 -0.161 -4.588 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.694 0.928 -6.736 1.00 0.00 H new ATOM 1477 N THR A 123 2.436 6.192 -2.130 1.00 0.00 N ATOM 1478 CA THR A 123 2.803 7.226 -1.212 1.00 0.00 C ATOM 1479 C THR A 123 1.649 8.200 -1.045 1.00 0.00 C ATOM 1480 O THR A 123 1.063 8.670 -2.019 1.00 0.00 O ATOM 1481 CB THR A 123 4.118 7.943 -1.635 1.00 0.00 C ATOM 1482 OG1 THR A 123 4.382 9.069 -0.790 1.00 0.00 O ATOM 1483 CG2 THR A 123 4.065 8.384 -3.081 1.00 0.00 C ATOM 0 H THR A 123 2.320 6.497 -3.096 1.00 0.00 H new ATOM 0 HA THR A 123 3.009 6.769 -0.244 1.00 0.00 H new ATOM 0 HB THR A 123 4.929 7.223 -1.525 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.946 8.789 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.999 8.881 -3.344 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.924 7.514 -3.722 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.234 9.075 -3.220 1.00 0.00 H new ATOM 1490 N ALA A 124 1.298 8.451 0.185 1.00 0.00 N ATOM 1491 CA ALA A 124 0.194 9.314 0.510 1.00 0.00 C ATOM 1492 C ALA A 124 0.672 10.738 0.681 1.00 0.00 C ATOM 1493 O ALA A 124 1.863 10.983 0.887 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.476 8.831 1.783 1.00 0.00 C ATOM 0 H ALA A 124 1.773 8.060 0.998 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.528 9.287 -0.306 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.312 9.487 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.843 7.815 1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.245 8.843 2.601 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.247 11.670 0.599 1.00 0.00 N ATOM 1501 CA PHE A 125 0.073 13.070 0.777 1.00 0.00 C ATOM 1502 C PHE A 125 0.011 13.444 2.249 1.00 0.00 C ATOM 1503 O PHE A 125 0.481 14.509 2.655 1.00 0.00 O ATOM 1504 CB PHE A 125 -0.880 13.944 -0.039 1.00 0.00 C ATOM 1505 CG PHE A 125 -0.653 13.872 -1.526 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -1.084 12.777 -2.267 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -0.013 14.906 -2.183 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -0.877 12.724 -3.629 1.00 0.00 C ATOM 1509 CE2 PHE A 125 0.197 14.856 -3.542 1.00 0.00 C ATOM 1510 CZ PHE A 125 -0.236 13.764 -4.268 1.00 0.00 C ATOM 0 H PHE A 125 -1.232 11.484 0.408 1.00 0.00 H new ATOM 0 HA PHE A 125 1.088 13.242 0.419 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.906 13.645 0.177 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.775 14.979 0.285 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.586 11.960 -1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.327 15.764 -1.622 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.217 11.869 -4.195 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.701 15.671 -4.041 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.073 13.725 -5.335 1.00 0.00 H new ATOM 1516 N ASP A 126 -0.564 12.556 3.046 1.00 0.00 N ATOM 1517 CA ASP A 126 -0.688 12.766 4.481 1.00 0.00 C ATOM 1518 C ASP A 126 -0.414 11.471 5.229 1.00 0.00 C ATOM 1519 O ASP A 126 -0.804 10.381 4.780 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.087 13.288 4.848 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.361 14.686 4.326 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -1.898 15.662 4.953 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -3.049 14.817 3.290 1.00 0.00 O ATOM 0 H ASP A 126 -0.956 11.673 2.718 1.00 0.00 H new ATOM 0 HA ASP A 126 0.048 13.516 4.772 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.838 12.605 4.450 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.196 13.285 5.933 1.00 0.00 H new ATOM 1526 N VAL A 127 0.244 11.590 6.373 1.00 0.00 N ATOM 1527 CA VAL A 127 0.586 10.433 7.193 1.00 0.00 C ATOM 1528 C VAL A 127 -0.679 9.760 7.717 1.00 0.00 C ATOM 1529 O VAL A 127 -0.780 8.527 7.739 1.00 0.00 O ATOM 1530 CB VAL A 127 1.488 10.841 8.385 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.850 9.634 9.234 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.744 11.538 7.887 1.00 0.00 C ATOM 0 H VAL A 127 0.554 12.482 6.758 1.00 0.00 H new ATOM 0 HA VAL A 127 1.135 9.731 6.565 1.00 0.00 H new ATOM 0 HB VAL A 127 0.928 11.537 9.010 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.483 9.949 10.063 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.940 9.178 9.625 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.386 8.907 8.624 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.366 11.818 8.737 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.301 10.864 7.236 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.467 12.433 7.330 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.643 10.578 8.118 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.919 10.085 8.621 1.00 0.00 C ATOM 1544 C ASN A 128 -3.656 9.314 7.535 1.00 0.00 C ATOM 1545 O ASN A 128 -4.257 8.274 7.798 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.784 11.250 9.124 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.145 10.799 9.633 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -6.117 10.735 8.877 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -5.228 10.491 10.913 1.00 0.00 N ATOM 0 H ASN A 128 -1.564 11.595 8.104 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.723 9.411 9.455 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.256 11.769 9.924 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.923 11.968 8.316 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.118 10.188 11.308 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.402 10.556 11.508 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.585 9.824 6.308 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.219 9.183 5.164 1.00 0.00 C ATOM 1558 C LEU A 129 -3.606 7.798 4.952 1.00 0.00 C ATOM 1559 O LEU A 129 -4.323 6.804 4.772 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.039 10.066 3.908 1.00 0.00 C ATOM 1561 CG LEU A 129 -4.973 9.799 2.708 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -4.598 8.520 1.979 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -6.426 9.755 3.154 1.00 0.00 C ATOM 0 H LEU A 129 -3.090 10.687 6.082 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.287 9.065 5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.166 11.106 4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.010 9.956 3.564 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.850 10.626 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.278 8.366 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.576 8.599 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.670 7.676 2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.066 9.566 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.558 8.958 3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.697 10.710 3.604 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.276 7.741 4.998 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.557 6.482 4.854 1.00 0.00 C ATOM 1577 C ALA A 130 -1.988 5.497 5.939 1.00 0.00 C ATOM 1578 O ALA A 130 -2.225 4.316 5.666 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.053 6.722 4.924 1.00 0.00 C ATOM 0 H ALA A 130 -1.676 8.555 5.134 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.797 6.053 3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.472 5.773 4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.246 7.396 4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.200 7.168 5.886 1.00 0.00 H new ATOM 1585 N ALA A 131 -2.112 6.004 7.163 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.523 5.192 8.299 1.00 0.00 C ATOM 1587 C ALA A 131 -3.937 4.662 8.108 1.00 0.00 C ATOM 1588 O ALA A 131 -4.214 3.513 8.412 1.00 0.00 O ATOM 1589 CB ALA A 131 -2.418 5.993 9.587 1.00 0.00 C ATOM 0 H ALA A 131 -1.931 6.982 7.392 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.852 4.336 8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.729 5.373 10.428 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.386 6.313 9.734 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.064 6.869 9.524 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.824 5.510 7.593 1.00 0.00 N ATOM 1596 CA GLU A 132 -6.211 5.121 7.325 1.00 0.00 C ATOM 1597 C GLU A 132 -6.270 3.953 6.350 1.00 0.00 C ATOM 1598 O GLU A 132 -7.020 2.990 6.555 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.993 6.304 6.758 1.00 0.00 C ATOM 1600 CG GLU A 132 -7.365 7.352 7.790 1.00 0.00 C ATOM 1601 CD GLU A 132 -8.346 6.830 8.813 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -9.557 6.784 8.513 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -7.921 6.468 9.922 1.00 0.00 O ATOM 0 H GLU A 132 -4.608 6.477 7.351 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.661 4.810 8.268 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.400 6.776 5.974 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.904 5.932 6.289 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.463 7.695 8.297 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.796 8.217 7.286 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.479 4.040 5.291 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.424 2.976 4.300 1.00 0.00 C ATOM 1608 C ILE A 133 -4.916 1.678 4.930 1.00 0.00 C ATOM 1609 O ILE A 133 -5.521 0.617 4.760 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.537 3.360 3.091 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.080 4.630 2.430 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.472 2.212 2.087 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.318 5.066 1.199 1.00 0.00 C ATOM 0 H ILE A 133 -4.868 4.833 5.096 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.440 2.823 3.935 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.524 3.555 3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.123 4.467 2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.064 5.440 3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.844 2.501 1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.049 1.330 2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.476 1.984 1.730 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.769 5.972 0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.280 5.265 1.465 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.356 4.276 0.449 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.818 1.776 5.676 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.242 0.615 6.351 1.00 0.00 C ATOM 1626 C ILE A 134 -4.227 0.043 7.375 1.00 0.00 C ATOM 1627 O ILE A 134 -4.371 -1.174 7.498 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.901 0.974 7.052 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.854 1.399 6.014 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.385 -0.198 7.883 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.507 0.316 5.009 1.00 0.00 C ATOM 0 H ILE A 134 -3.309 2.647 5.828 1.00 0.00 H new ATOM 0 HA ILE A 134 -3.040 -0.139 5.590 1.00 0.00 H new ATOM 0 HB ILE A 134 -2.084 1.810 7.727 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.223 2.273 5.478 1.00 0.00 H new ATOM 0 HG13 ILE A 134 0.055 1.703 6.533 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.446 0.081 8.362 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -2.120 -0.454 8.646 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.220 -1.059 7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.239 0.694 4.310 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.107 -0.552 5.533 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.404 0.027 4.461 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.906 0.931 8.087 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.906 0.546 9.076 1.00 0.00 C ATOM 1644 C LEU A 135 -7.012 -0.271 8.410 1.00 0.00 C ATOM 1645 O LEU A 135 -7.378 -1.347 8.889 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.474 1.821 9.763 1.00 0.00 C ATOM 1647 CG LEU A 135 -7.528 1.642 10.884 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -8.917 1.403 10.310 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -7.136 0.513 11.829 1.00 0.00 C ATOM 0 H LEU A 135 -4.780 1.939 7.996 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.447 -0.079 9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.634 2.376 10.181 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.916 2.448 8.988 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.558 2.570 11.454 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.631 1.282 11.124 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.208 2.255 9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.908 0.501 9.698 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.893 0.409 12.606 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.060 -0.420 11.270 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.174 0.740 12.288 1.00 0.00 H new ATOM 1661 N THR A 136 -7.521 0.234 7.297 1.00 0.00 N ATOM 1662 CA THR A 136 -8.573 -0.444 6.566 1.00 0.00 C ATOM 1663 C THR A 136 -8.079 -1.790 6.011 1.00 0.00 C ATOM 1664 O THR A 136 -8.774 -2.797 6.112 1.00 0.00 O ATOM 1665 CB THR A 136 -9.109 0.436 5.420 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.446 1.735 5.931 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.349 -0.190 4.795 1.00 0.00 C ATOM 0 H THR A 136 -7.219 1.115 6.881 1.00 0.00 H new ATOM 0 HA THR A 136 -9.387 -0.634 7.265 1.00 0.00 H new ATOM 0 HB THR A 136 -8.334 0.522 4.658 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.625 2.240 6.107 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.711 0.447 3.988 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.099 -1.173 4.396 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.126 -0.293 5.553 1.00 0.00 H new ATOM 1674 N LEU A 137 -6.871 -1.796 5.441 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.273 -3.025 4.911 1.00 0.00 C ATOM 1676 C LEU A 137 -6.090 -4.059 6.018 1.00 0.00 C ATOM 1677 O LEU A 137 -6.434 -5.230 5.852 1.00 0.00 O ATOM 1678 CB LEU A 137 -4.920 -2.730 4.251 1.00 0.00 C ATOM 1679 CG LEU A 137 -4.964 -1.913 2.958 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -3.557 -1.553 2.511 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -5.683 -2.685 1.861 1.00 0.00 C ATOM 0 H LEU A 137 -6.289 -0.965 5.335 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.952 -3.429 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.296 -2.200 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.427 -3.679 4.040 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.516 -0.993 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.605 -0.972 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.068 -0.963 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -2.987 -2.465 2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.704 -2.088 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.157 -3.620 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.704 -2.901 2.177 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.554 -3.612 7.146 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.341 -4.495 8.273 1.00 0.00 C ATOM 1695 C GLY A 138 -6.638 -5.052 8.806 1.00 0.00 C ATOM 1696 O GLY A 138 -6.723 -6.231 9.142 1.00 0.00 O ATOM 0 H GLY A 138 -5.262 -2.647 7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.690 -5.316 7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.826 -3.953 9.066 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.653 -4.205 8.877 1.00 0.00 N ATOM 1701 CA GLN A 139 -8.966 -4.620 9.344 1.00 0.00 C ATOM 1702 C GLN A 139 -9.603 -5.590 8.357 1.00 0.00 C ATOM 1703 O GLN A 139 -10.198 -6.595 8.754 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.864 -3.401 9.554 1.00 0.00 C ATOM 1705 CG GLN A 139 -11.272 -3.739 10.014 1.00 0.00 C ATOM 1706 CD GLN A 139 -12.059 -2.508 10.404 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -12.038 -2.094 11.557 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -12.753 -1.919 9.454 1.00 0.00 N ATOM 0 H GLN A 139 -7.592 -3.221 8.616 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.848 -5.132 10.299 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.401 -2.744 10.290 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.923 -2.841 8.620 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.796 -4.265 9.216 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.221 -4.419 10.864 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.743 -2.296 8.506 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.301 -1.085 9.665 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.460 -5.292 7.072 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.002 -6.132 6.014 1.00 0.00 C ATOM 1719 C ALA A 140 -9.386 -7.524 6.061 1.00 0.00 C ATOM 1720 O ALA A 140 -10.094 -8.526 6.013 1.00 0.00 O ATOM 1721 CB ALA A 140 -9.758 -5.491 4.658 1.00 0.00 C ATOM 0 H ALA A 140 -8.967 -4.465 6.736 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.077 -6.229 6.168 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.168 -6.129 3.875 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.244 -4.516 4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.686 -5.368 4.501 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.067 -7.578 6.168 1.00 0.00 N ATOM 1728 CA PHE A 141 -7.357 -8.847 6.230 1.00 0.00 C ATOM 1729 C PHE A 141 -7.698 -9.589 7.525 1.00 0.00 C ATOM 1730 O PHE A 141 -7.844 -10.812 7.537 1.00 0.00 O ATOM 1731 CB PHE A 141 -5.843 -8.614 6.126 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.027 -9.877 6.062 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -4.925 -10.592 4.880 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.358 -10.345 7.183 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -4.174 -11.750 4.816 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -3.606 -11.501 7.126 1.00 0.00 C ATOM 1737 CZ PHE A 141 -3.514 -12.205 5.941 1.00 0.00 C ATOM 0 H PHE A 141 -7.465 -6.756 6.214 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.672 -9.464 5.388 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.639 -8.018 5.237 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.517 -8.027 6.985 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.439 -10.240 3.998 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.426 -9.798 8.112 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.103 -12.298 3.888 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.090 -11.855 8.007 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.927 -13.110 5.894 1.00 0.00 H new ATOM 1743 N GLU A 142 -7.845 -8.834 8.607 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.162 -9.408 9.905 1.00 0.00 C ATOM 1745 C GLU A 142 -9.539 -10.071 9.887 1.00 0.00 C ATOM 1746 O GLU A 142 -9.690 -11.224 10.298 1.00 0.00 O ATOM 1747 CB GLU A 142 -8.120 -8.328 10.988 1.00 0.00 C ATOM 1748 CG GLU A 142 -8.066 -8.877 12.401 1.00 0.00 C ATOM 1749 CD GLU A 142 -6.784 -9.633 12.668 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -6.715 -10.831 12.346 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -5.830 -9.020 13.187 1.00 0.00 O ATOM 0 H GLU A 142 -7.749 -7.819 8.609 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.414 -10.169 10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.249 -7.694 10.821 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.000 -7.693 10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.157 -8.056 13.112 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.917 -9.538 12.566 1.00 0.00 H new ATOM 1754 N VAL A 143 -10.537 -9.345 9.390 1.00 0.00 N ATOM 1755 CA VAL A 143 -11.902 -9.863 9.342 1.00 0.00 C ATOM 1756 C VAL A 143 -12.030 -10.977 8.293 1.00 0.00 C ATOM 1757 O VAL A 143 -12.966 -11.776 8.333 1.00 0.00 O ATOM 1758 CB VAL A 143 -12.939 -8.736 9.057 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -12.835 -8.230 7.627 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.355 -9.205 9.367 1.00 0.00 C ATOM 0 H VAL A 143 -10.428 -8.402 9.017 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.121 -10.279 10.325 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.706 -7.902 9.719 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.573 -7.445 7.464 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.836 -7.830 7.454 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.021 -9.052 6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.059 -8.399 9.159 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.597 -10.067 8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.424 -9.485 10.418 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.077 -11.030 7.371 1.00 0.00 N ATOM 1771 CA ALA A 144 -11.076 -12.047 6.336 1.00 0.00 C ATOM 1772 C ALA A 144 -10.730 -13.409 6.920 1.00 0.00 C ATOM 1773 O ALA A 144 -11.209 -14.441 6.447 1.00 0.00 O ATOM 1774 CB ALA A 144 -10.104 -11.679 5.224 1.00 0.00 C ATOM 0 H ALA A 144 -10.295 -10.377 7.322 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.078 -12.102 5.911 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.118 -12.454 4.458 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.399 -10.727 4.783 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.098 -11.592 5.634 1.00 0.00 H new ATOM 1780 N TYR A 145 -9.888 -13.408 7.942 1.00 0.00 N ATOM 1781 CA TYR A 145 -9.489 -14.640 8.605 1.00 0.00 C ATOM 1782 C TYR A 145 -10.424 -14.940 9.779 1.00 0.00 C ATOM 1783 O TYR A 145 -10.564 -16.090 10.199 1.00 0.00 O ATOM 1784 CB TYR A 145 -8.033 -14.536 9.088 1.00 0.00 C ATOM 1785 CG TYR A 145 -7.493 -15.807 9.715 1.00 0.00 C ATOM 1786 CD1 TYR A 145 -6.999 -16.838 8.926 1.00 0.00 C ATOM 1787 CD2 TYR A 145 -7.477 -15.975 11.095 1.00 0.00 C ATOM 1788 CE1 TYR A 145 -6.508 -17.998 9.494 1.00 0.00 C ATOM 1789 CE2 TYR A 145 -6.988 -17.128 11.669 1.00 0.00 C ATOM 1790 CZ TYR A 145 -6.505 -18.138 10.866 1.00 0.00 C ATOM 1791 OH TYR A 145 -6.019 -19.297 11.441 1.00 0.00 O ATOM 0 H TYR A 145 -9.467 -12.565 8.331 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.560 -15.460 7.891 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -7.400 -14.264 8.243 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -7.960 -13.727 9.814 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -6.999 -16.731 7.851 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -7.855 -15.187 11.729 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -6.128 -18.791 8.867 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -6.983 -17.240 12.743 1.00 0.00 H new ATOM 0 HH TYR A 145 -6.088 -19.232 12.416 1.00 0.00 H new ATOM 1797 N GLN A 146 -11.061 -13.894 10.292 1.00 0.00 N ATOM 1798 CA GLN A 146 -11.982 -14.011 11.417 1.00 0.00 C ATOM 1799 C GLN A 146 -13.173 -14.897 11.063 1.00 0.00 C ATOM 1800 O GLN A 146 -14.019 -14.467 10.254 1.00 0.00 O ATOM 1801 CB GLN A 146 -12.464 -12.620 11.862 1.00 0.00 C ATOM 1802 CG GLN A 146 -13.540 -12.640 12.944 1.00 0.00 C ATOM 1803 CD GLN A 146 -13.086 -13.305 14.230 1.00 0.00 C ATOM 1804 OE1 GLN A 146 -12.563 -12.649 15.133 1.00 0.00 O ATOM 1805 NE2 GLN A 146 -13.279 -14.606 14.320 1.00 0.00 N ATOM 0 H GLN A 146 -10.954 -12.942 9.941 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.447 -14.479 12.243 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.608 -12.053 12.229 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.850 -12.088 10.993 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -13.846 -11.617 13.161 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -14.418 -13.162 12.564 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.716 -15.111 13.549 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -12.992 -15.107 15.161 1.00 0.00 H new TER 1814 GLN A 146