USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1079 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 109 ASN : amide:sc= 1.17 K(o=2.1,f=-1.8) USER MOD Set 1.2: A 114 ASN : amide:sc= 0.94 K(o=2.1,f=-1.8) USER MOD Set 2.1: A 28 TYR OH : rot 0:sc= 1.02 USER MOD Set 2.2: A 33 HIS : no HD1:sc= -1.11 K(o=-15,f=-28!) USER MOD Set 2.3: A 70 THR OG1 : rot -140:sc= -1.02 USER MOD Set 2.4: A 105 MET CE :methyl -173:sc= -13.9! (180deg=-14.8!) USER MOD Set 3.1: A 96 THR OG1 : rot 150:sc= 0.423 USER MOD Set 3.2: A 97 LYS NZ :NH3+ 178:sc= 0.469 (180deg=-0.262) USER MOD Set 4.1: A 41 TYR OH : rot 180:sc=-0.00118 USER MOD Set 4.2: A 141 SER OG : rot -106:sc= -0.137 USER MOD Single : A 13 SER OG : rot 22:sc= 0.165 USER MOD Single : A 14 SER OG : rot -150:sc= 1.25 USER MOD Single : A 25 HIS : no HD1:sc= -0.941 X(o=-0.94,f=-0.57) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -2.44! C(o=-2.4!,f=-5.7!) USER MOD Single : A 32 GLN : amide:sc= -0.53 K(o=-0.53,f=0) USER MOD Single : A 34 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0282) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -8.31! C(o=-8.3!,f=-6.9!) USER MOD Single : A 45 SER OG : rot 160:sc= -0.852 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 139:sc= 1.25 USER MOD Single : A 51 LYS NZ :NH3+ 163:sc= -0.0584 (180deg=-0.39) USER MOD Single : A 54 TYR OH : rot 100:sc= 0.64 USER MOD Single : A 56 THR OG1 : rot 97:sc= 1.17 USER MOD Single : A 58 THR OG1 : rot 83:sc= 0.791 USER MOD Single : A 59 THR OG1 : rot 82:sc= 1.22 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot -160:sc= 1.18 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.127 USER MOD Single : A 67 GLN : amide:sc= -0.0174 X(o=-0.017,f=-0.32) USER MOD Single : A 76 SER OG : rot 180:sc= -0.0153 USER MOD Single : A 99 LYS NZ :NH3+ 170:sc= -0.0129 (180deg=-0.193) USER MOD Single : A 107 LYS NZ :NH3+ -169:sc= 0.0251 (180deg=0.0133) USER MOD Single : A 111 ASN : amide:sc= -3.27! C(o=-3.3!,f=-14!) USER MOD Single : A 116 HIS : no HD1:sc= -5.25! C(o=-5.2!,f=-8!) USER MOD Single : A 119 TYR OH : rot 180:sc= -0.864 USER MOD Single : A 121 TYR OH : rot 51:sc= 1.09 USER MOD Single : A 122 MET CE :methyl 166:sc= -2.64 (180deg=-4.03) USER MOD Single : A 123 LYS NZ :NH3+ -171:sc= -0.549 (180deg=-0.658) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 61:sc= 1.26 USER MOD Single : A 126 LYS NZ :NH3+ -153:sc= 1.48 (180deg=-0.211) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.1) USER MOD Single : A 140 THR OG1 : rot -156:sc= -3.69! USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 167:sc= 1.1 (180deg=0.785) USER MOD Single : A 166 LYS NZ :NH3+ 175:sc= 1.2 (180deg=1.07) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 7.952 -15.338 -0.430 1.00 0.71 N ATOM 35 CA SER A 13 9.249 -14.925 0.083 1.00 0.72 C ATOM 36 C SER A 13 9.285 -13.410 0.277 1.00 0.55 C ATOM 37 O SER A 13 9.405 -12.919 1.400 1.00 0.73 O ATOM 38 CB SER A 13 10.342 -15.379 -0.880 1.00 0.93 C ATOM 39 OG SER A 13 10.231 -16.769 -1.146 1.00 1.68 O ATOM 0 HA SER A 13 9.421 -15.390 1.054 1.00 0.72 H new ATOM 0 HB2 SER A 13 10.268 -14.818 -1.812 1.00 0.93 H new ATOM 0 HB3 SER A 13 11.322 -15.162 -0.454 1.00 0.93 H new ATOM 0 HG SER A 13 9.318 -17.067 -0.953 1.00 1.68 H new ATOM 45 N SER A 14 9.170 -12.678 -0.821 1.00 0.38 N ATOM 46 CA SER A 14 9.016 -11.233 -0.771 1.00 0.28 C ATOM 47 C SER A 14 7.767 -10.863 -1.572 1.00 0.26 C ATOM 48 O SER A 14 7.200 -11.733 -2.229 1.00 0.36 O ATOM 49 CB SER A 14 10.277 -10.537 -1.297 1.00 0.35 C ATOM 50 OG SER A 14 11.446 -11.145 -0.768 1.00 0.65 O ATOM 0 H SER A 14 9.181 -13.066 -1.764 1.00 0.38 H new ATOM 0 HA SER A 14 8.889 -10.893 0.257 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.297 -10.585 -2.386 1.00 0.35 H new ATOM 0 HB3 SER A 14 10.256 -9.482 -1.025 1.00 0.35 H new ATOM 0 HG SER A 14 12.159 -10.477 -0.698 1.00 0.65 H new ATOM 56 N ILE A 15 7.315 -9.616 -1.511 1.00 0.22 N ATOM 57 CA ILE A 15 6.042 -9.228 -2.135 1.00 0.22 C ATOM 58 C ILE A 15 5.949 -9.642 -3.607 1.00 0.20 C ATOM 59 O ILE A 15 4.864 -9.932 -4.109 1.00 0.22 O ATOM 60 CB ILE A 15 5.776 -7.708 -2.017 1.00 0.22 C ATOM 61 CG1 ILE A 15 6.904 -6.892 -2.660 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.600 -7.318 -0.555 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.534 -5.443 -2.898 1.00 0.30 C ATOM 0 H ILE A 15 7.804 -8.855 -1.040 1.00 0.22 H new ATOM 0 HA ILE A 15 5.276 -9.769 -1.579 1.00 0.22 H new ATOM 0 HB ILE A 15 4.856 -7.483 -2.556 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.785 -6.934 -2.019 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.179 -7.350 -3.610 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.413 -6.246 -0.484 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.755 -7.862 -0.132 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.505 -7.566 -0.001 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.376 -4.923 -3.355 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.672 -5.392 -3.563 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.287 -4.970 -1.948 1.00 0.30 H new ATOM 75 N PHE A 16 7.089 -9.719 -4.281 1.00 0.20 N ATOM 76 CA PHE A 16 7.113 -10.019 -5.708 1.00 0.20 C ATOM 77 C PHE A 16 6.996 -11.516 -5.969 1.00 0.21 C ATOM 78 O PHE A 16 7.129 -11.974 -7.104 1.00 0.27 O ATOM 79 CB PHE A 16 8.387 -9.496 -6.336 1.00 0.20 C ATOM 80 CG PHE A 16 8.745 -8.116 -5.893 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.214 -7.024 -6.540 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.619 -7.913 -4.844 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.545 -5.748 -6.156 1.00 0.24 C ATOM 84 CE2 PHE A 16 9.959 -6.636 -4.456 1.00 0.25 C ATOM 85 CZ PHE A 16 9.419 -5.554 -5.119 1.00 0.24 C ATOM 0 H PHE A 16 8.009 -9.578 -3.864 1.00 0.20 H new ATOM 0 HA PHE A 16 6.253 -9.524 -6.159 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.207 -10.172 -6.092 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.278 -9.504 -7.421 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.528 -7.172 -7.361 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.039 -8.761 -4.324 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.118 -4.900 -6.670 1.00 0.24 H new ATOM 0 HE2 PHE A 16 10.645 -6.483 -3.636 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.686 -4.551 -4.820 1.00 0.24 H new ATOM 95 N ASP A 17 6.772 -12.278 -4.907 1.00 0.23 N ATOM 96 CA ASP A 17 6.466 -13.698 -5.028 1.00 0.27 C ATOM 97 C ASP A 17 5.066 -13.830 -5.610 1.00 0.24 C ATOM 98 O ASP A 17 4.685 -14.861 -6.166 1.00 0.33 O ATOM 99 CB ASP A 17 6.540 -14.364 -3.648 1.00 0.34 C ATOM 100 CG ASP A 17 6.603 -15.881 -3.695 1.00 0.99 C ATOM 101 OD1 ASP A 17 5.563 -16.527 -3.925 1.00 1.24 O ATOM 102 OD2 ASP A 17 7.692 -16.440 -3.440 1.00 1.96 O ATOM 0 H ASP A 17 6.797 -11.935 -3.947 1.00 0.23 H new ATOM 0 HA ASP A 17 7.186 -14.191 -5.681 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.419 -13.991 -3.123 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.669 -14.065 -3.065 1.00 0.34 H new ATOM 107 N PHE A 18 4.315 -12.742 -5.486 1.00 0.18 N ATOM 108 CA PHE A 18 2.945 -12.683 -5.965 1.00 0.19 C ATOM 109 C PHE A 18 2.855 -11.826 -7.229 1.00 0.24 C ATOM 110 O PHE A 18 3.861 -11.292 -7.696 1.00 0.40 O ATOM 111 CB PHE A 18 2.055 -12.099 -4.874 1.00 0.20 C ATOM 112 CG PHE A 18 2.176 -12.805 -3.553 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.153 -12.443 -2.641 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.318 -13.842 -3.234 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.275 -13.110 -1.434 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.429 -14.505 -2.032 1.00 0.20 C ATOM 117 CZ PHE A 18 2.392 -14.077 -1.090 1.00 0.20 C ATOM 0 H PHE A 18 4.641 -11.879 -5.051 1.00 0.18 H new ATOM 0 HA PHE A 18 2.610 -13.691 -6.210 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.305 -11.047 -4.738 1.00 0.20 H new ATOM 0 HB3 PHE A 18 1.017 -12.140 -5.204 1.00 0.20 H new ATOM 0 HD1 PHE A 18 3.827 -11.632 -2.874 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.552 -14.135 -3.936 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.081 -12.857 -0.761 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.786 -15.344 -1.811 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.423 -14.518 -0.104 1.00 0.20 H new ATOM 127 N GLU A 19 1.651 -11.703 -7.778 1.00 0.28 N ATOM 128 CA GLU A 19 1.431 -10.914 -8.988 1.00 0.34 C ATOM 129 C GLU A 19 0.442 -9.783 -8.708 1.00 0.29 C ATOM 130 O GLU A 19 -0.451 -9.930 -7.874 1.00 0.48 O ATOM 131 CB GLU A 19 0.907 -11.814 -10.118 1.00 0.59 C ATOM 132 CG GLU A 19 0.735 -11.102 -11.451 1.00 1.16 C ATOM 133 CD GLU A 19 2.040 -10.560 -12.003 1.00 1.99 C ATOM 134 OE1 GLU A 19 2.557 -9.570 -11.449 1.00 2.77 O ATOM 135 OE2 GLU A 19 2.548 -11.120 -13.004 1.00 2.28 O ATOM 0 H GLU A 19 0.809 -12.141 -7.404 1.00 0.28 H new ATOM 0 HA GLU A 19 2.380 -10.477 -9.301 1.00 0.34 H new ATOM 0 HB2 GLU A 19 1.594 -12.649 -10.251 1.00 0.59 H new ATOM 0 HB3 GLU A 19 -0.052 -12.235 -9.817 1.00 0.59 H new ATOM 0 HG2 GLU A 19 0.300 -11.793 -12.173 1.00 1.16 H new ATOM 0 HG3 GLU A 19 0.028 -10.281 -11.330 1.00 1.16 H new ATOM 142 N VAL A 20 0.606 -8.656 -9.395 1.00 0.24 N ATOM 143 CA VAL A 20 -0.243 -7.487 -9.174 1.00 0.27 C ATOM 144 C VAL A 20 -1.029 -7.114 -10.430 1.00 0.25 C ATOM 145 O VAL A 20 -0.595 -7.373 -11.549 1.00 0.27 O ATOM 146 CB VAL A 20 0.595 -6.273 -8.695 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.244 -5.009 -8.606 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.196 -6.580 -7.346 1.00 0.49 C ATOM 0 H VAL A 20 1.321 -8.526 -10.111 1.00 0.24 H new ATOM 0 HA VAL A 20 -0.956 -7.754 -8.394 1.00 0.27 H new ATOM 0 HB VAL A 20 1.383 -6.097 -9.427 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.379 -4.182 -8.267 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.655 -4.775 -9.588 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -1.059 -5.162 -7.899 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.785 -5.728 -7.008 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.399 -6.777 -6.629 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.838 -7.457 -7.425 1.00 0.49 H new ATOM 158 N LEU A 21 -2.205 -6.529 -10.232 1.00 0.29 N ATOM 159 CA LEU A 21 -2.988 -5.992 -11.329 1.00 0.31 C ATOM 160 C LEU A 21 -2.963 -4.479 -11.291 1.00 0.27 C ATOM 161 O LEU A 21 -2.967 -3.873 -10.221 1.00 0.28 O ATOM 162 CB LEU A 21 -4.425 -6.492 -11.282 1.00 0.38 C ATOM 163 CG LEU A 21 -4.597 -8.008 -11.346 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.067 -8.379 -11.244 1.00 0.72 C ATOM 165 CD2 LEU A 21 -4.004 -8.551 -12.633 1.00 0.64 C ATOM 0 H LEU A 21 -2.636 -6.416 -9.314 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.543 -6.338 -12.262 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.887 -6.130 -10.364 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -4.973 -6.046 -12.112 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.068 -8.453 -10.503 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.173 -9.463 -11.291 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.469 -8.016 -10.298 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.615 -7.925 -12.069 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -4.134 -9.633 -12.665 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.510 -8.099 -13.486 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -2.941 -8.312 -12.673 1.00 0.64 H new ATOM 177 N ASP A 22 -2.930 -3.889 -12.473 1.00 0.28 N ATOM 178 CA ASP A 22 -2.917 -2.444 -12.638 1.00 0.29 C ATOM 179 C ASP A 22 -4.298 -1.902 -12.309 1.00 0.27 C ATOM 180 O ASP A 22 -5.204 -2.685 -12.024 1.00 0.27 O ATOM 181 CB ASP A 22 -2.535 -2.106 -14.090 1.00 0.41 C ATOM 182 CG ASP A 22 -2.375 -0.623 -14.359 1.00 0.95 C ATOM 183 OD1 ASP A 22 -1.269 -0.091 -14.124 1.00 1.32 O ATOM 184 OD2 ASP A 22 -3.355 0.019 -14.781 1.00 1.59 O ATOM 0 H ASP A 22 -2.911 -4.403 -13.354 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.187 -1.989 -11.969 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.601 -2.612 -14.336 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -3.299 -2.505 -14.758 1.00 0.41 H new ATOM 189 N ALA A 23 -4.476 -0.593 -12.349 1.00 0.32 N ATOM 190 CA ALA A 23 -5.783 0.002 -12.109 1.00 0.38 C ATOM 191 C ALA A 23 -6.833 -0.635 -13.023 1.00 0.44 C ATOM 192 O ALA A 23 -7.996 -0.801 -12.646 1.00 0.52 O ATOM 193 CB ALA A 23 -5.720 1.505 -12.326 1.00 0.48 C ATOM 0 H ALA A 23 -3.734 0.079 -12.545 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.072 -0.186 -11.075 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.703 1.940 -12.144 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -4.996 1.942 -11.638 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.416 1.712 -13.352 1.00 0.48 H new ATOM 199 N ASP A 24 -6.392 -1.016 -14.217 1.00 0.46 N ATOM 200 CA ASP A 24 -7.258 -1.651 -15.208 1.00 0.57 C ATOM 201 C ASP A 24 -7.474 -3.141 -14.913 1.00 0.49 C ATOM 202 O ASP A 24 -8.423 -3.737 -15.421 1.00 0.55 O ATOM 203 CB ASP A 24 -6.657 -1.480 -16.604 1.00 0.76 C ATOM 204 CG ASP A 24 -7.438 -2.214 -17.676 1.00 1.49 C ATOM 205 OD1 ASP A 24 -8.483 -1.696 -18.120 1.00 1.88 O ATOM 206 OD2 ASP A 24 -7.009 -3.316 -18.079 1.00 2.22 O ATOM 0 H ASP A 24 -5.428 -0.895 -14.526 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.231 -1.162 -15.159 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.620 -0.419 -16.851 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -5.629 -1.842 -16.598 1.00 0.76 H new ATOM 211 N HIS A 25 -6.593 -3.722 -14.083 1.00 0.43 N ATOM 212 CA HIS A 25 -6.627 -5.150 -13.718 1.00 0.42 C ATOM 213 C HIS A 25 -5.859 -6.004 -14.708 1.00 0.46 C ATOM 214 O HIS A 25 -5.891 -7.230 -14.641 1.00 0.53 O ATOM 215 CB HIS A 25 -8.031 -5.697 -13.540 1.00 0.45 C ATOM 216 CG HIS A 25 -8.618 -5.438 -12.188 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.818 -6.418 -11.242 1.00 0.57 N ATOM 218 CD2 HIS A 25 -9.057 -4.290 -11.633 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.353 -5.880 -10.161 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.515 -4.586 -10.370 1.00 0.73 N ATOM 0 H HIS A 25 -5.829 -3.210 -13.641 1.00 0.43 H new ATOM 0 HA HIS A 25 -6.136 -5.206 -12.746 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.680 -5.257 -14.297 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -8.016 -6.772 -13.719 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -9.050 -3.314 -12.096 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.614 -6.410 -9.257 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -9.912 -3.920 -9.708 1.00 0.73 H new ATOM 229 N LYS A 26 -5.198 -5.351 -15.636 1.00 0.49 N ATOM 230 CA LYS A 26 -4.145 -5.984 -16.410 1.00 0.53 C ATOM 231 C LYS A 26 -2.952 -6.203 -15.487 1.00 0.45 C ATOM 232 O LYS A 26 -2.875 -5.564 -14.445 1.00 0.42 O ATOM 233 CB LYS A 26 -3.747 -5.067 -17.554 1.00 0.63 C ATOM 234 CG LYS A 26 -3.676 -3.622 -17.114 1.00 0.85 C ATOM 235 CD LYS A 26 -2.526 -2.879 -17.768 1.00 1.58 C ATOM 236 CE LYS A 26 -1.198 -3.507 -17.382 1.00 2.38 C ATOM 237 NZ LYS A 26 -0.038 -2.665 -17.774 1.00 3.25 N ATOM 0 H LYS A 26 -5.370 -4.375 -15.877 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.484 -6.935 -16.820 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -2.778 -5.376 -17.948 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -4.467 -5.165 -18.366 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -4.614 -3.123 -17.358 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -3.565 -3.579 -16.031 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -2.643 -2.898 -18.852 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -2.542 -1.832 -17.464 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -1.176 -3.672 -16.305 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -1.110 -4.485 -17.856 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 0.845 -3.136 -17.489 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -0.041 -2.528 -18.805 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -0.105 -1.741 -17.302 1.00 3.25 H new ATOM 251 N PRO A 27 -2.015 -7.091 -15.825 1.00 0.51 N ATOM 252 CA PRO A 27 -0.847 -7.330 -14.974 1.00 0.46 C ATOM 253 C PRO A 27 -0.010 -6.067 -14.754 1.00 0.36 C ATOM 254 O PRO A 27 0.530 -5.487 -15.700 1.00 0.41 O ATOM 255 CB PRO A 27 -0.038 -8.374 -15.755 1.00 0.58 C ATOM 256 CG PRO A 27 -1.013 -9.009 -16.683 1.00 0.86 C ATOM 257 CD PRO A 27 -2.013 -7.941 -17.026 1.00 0.68 C ATOM 0 HA PRO A 27 -1.139 -7.655 -13.975 1.00 0.46 H new ATOM 0 HB2 PRO A 27 0.781 -7.908 -16.303 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.405 -9.111 -15.085 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.515 -9.379 -17.579 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.500 -9.863 -16.213 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.719 -7.383 -17.915 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.999 -8.360 -17.225 1.00 0.68 H new ATOM 265 N TYR A 28 0.074 -5.641 -13.499 1.00 0.28 N ATOM 266 CA TYR A 28 0.985 -4.578 -13.093 1.00 0.22 C ATOM 267 C TYR A 28 2.303 -5.194 -12.669 1.00 0.22 C ATOM 268 O TYR A 28 2.347 -6.005 -11.741 1.00 0.28 O ATOM 269 CB TYR A 28 0.391 -3.757 -11.940 1.00 0.20 C ATOM 270 CG TYR A 28 1.254 -2.606 -11.463 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.329 -1.429 -12.196 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.009 -2.698 -10.293 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.112 -0.376 -11.778 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.792 -1.648 -9.868 1.00 0.21 C ATOM 275 CZ TYR A 28 2.833 -0.504 -10.568 1.00 0.22 C ATOM 276 OH TYR A 28 3.625 0.550 -10.182 1.00 0.28 O ATOM 0 H TYR A 28 -0.486 -6.022 -12.736 1.00 0.28 H new ATOM 0 HA TYR A 28 1.144 -3.905 -13.936 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.574 -3.361 -12.255 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.203 -4.424 -11.098 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.763 -1.338 -13.111 1.00 0.21 H new ATOM 0 HD2 TYR A 28 1.979 -3.608 -9.711 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.174 0.530 -12.363 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.377 -1.746 -8.965 1.00 0.21 H new ATOM 0 HH TYR A 28 3.562 1.267 -10.847 1.00 0.28 H new ATOM 286 N ASN A 29 3.374 -4.832 -13.356 1.00 0.27 N ATOM 287 CA ASN A 29 4.677 -5.387 -13.037 1.00 0.33 C ATOM 288 C ASN A 29 5.201 -4.776 -11.746 1.00 0.27 C ATOM 289 O ASN A 29 5.956 -3.805 -11.765 1.00 0.34 O ATOM 290 CB ASN A 29 5.682 -5.151 -14.165 1.00 0.49 C ATOM 291 CG ASN A 29 6.940 -5.976 -13.965 1.00 0.64 C ATOM 292 OD1 ASN A 29 6.884 -7.079 -13.423 1.00 1.65 O ATOM 293 ND2 ASN A 29 8.083 -5.449 -14.377 1.00 0.65 N ATOM 0 H ASN A 29 3.368 -4.165 -14.128 1.00 0.27 H new ATOM 0 HA ASN A 29 4.558 -6.463 -12.912 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.225 -5.407 -15.121 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.941 -4.093 -14.208 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.956 -5.961 -14.249 1.00 0.65 H new ATOM 0 HD22 ASN A 29 8.090 -4.531 -14.823 1.00 0.65 H new ATOM 300 N LEU A 30 4.789 -5.347 -10.623 1.00 0.20 N ATOM 301 CA LEU A 30 5.173 -4.832 -9.319 1.00 0.17 C ATOM 302 C LEU A 30 6.686 -4.910 -9.139 1.00 0.16 C ATOM 303 O LEU A 30 7.298 -4.072 -8.479 1.00 0.16 O ATOM 304 CB LEU A 30 4.487 -5.620 -8.188 1.00 0.19 C ATOM 305 CG LEU A 30 5.094 -6.986 -7.831 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.500 -7.502 -6.531 1.00 0.25 C ATOM 307 CD2 LEU A 30 4.862 -7.999 -8.944 1.00 0.22 C ATOM 0 H LEU A 30 4.187 -6.170 -10.590 1.00 0.20 H new ATOM 0 HA LEU A 30 4.853 -3.791 -9.268 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.492 -5.001 -7.291 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.444 -5.773 -8.464 1.00 0.19 H new ATOM 0 HG LEU A 30 6.169 -6.853 -7.708 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.939 -8.470 -6.290 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.714 -6.797 -5.728 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.421 -7.610 -6.642 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.302 -8.956 -8.663 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.791 -8.125 -9.103 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.326 -7.642 -9.863 1.00 0.22 H new ATOM 319 N VAL A 31 7.275 -5.917 -9.760 1.00 0.16 N ATOM 320 CA VAL A 31 8.649 -6.300 -9.496 1.00 0.18 C ATOM 321 C VAL A 31 9.671 -5.374 -10.159 1.00 0.18 C ATOM 322 O VAL A 31 10.878 -5.551 -10.004 1.00 0.21 O ATOM 323 CB VAL A 31 8.863 -7.771 -9.882 1.00 0.22 C ATOM 324 CG1 VAL A 31 8.990 -7.955 -11.385 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.041 -8.365 -9.148 1.00 0.41 C ATOM 0 H VAL A 31 6.812 -6.493 -10.463 1.00 0.16 H new ATOM 0 HA VAL A 31 8.822 -6.190 -8.425 1.00 0.18 H new ATOM 0 HB VAL A 31 7.972 -8.316 -9.572 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.140 -9.011 -11.611 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.080 -7.605 -11.873 1.00 0.38 H new ATOM 0 HG13 VAL A 31 9.841 -7.381 -11.751 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.166 -9.407 -9.443 1.00 0.41 H new ATOM 0 HG22 VAL A 31 10.944 -7.807 -9.397 1.00 0.41 H new ATOM 0 HG23 VAL A 31 9.865 -8.311 -8.074 1.00 0.41 H new ATOM 335 N GLN A 32 9.202 -4.362 -10.876 1.00 0.18 N ATOM 336 CA GLN A 32 10.103 -3.335 -11.378 1.00 0.22 C ATOM 337 C GLN A 32 10.434 -2.363 -10.250 1.00 0.21 C ATOM 338 O GLN A 32 11.259 -1.463 -10.395 1.00 0.25 O ATOM 339 CB GLN A 32 9.494 -2.579 -12.561 1.00 0.28 C ATOM 340 CG GLN A 32 8.211 -1.840 -12.216 1.00 0.29 C ATOM 341 CD GLN A 32 7.759 -0.889 -13.311 1.00 0.43 C ATOM 342 OE1 GLN A 32 7.128 0.131 -13.037 1.00 1.24 O ATOM 343 NE2 GLN A 32 8.078 -1.213 -14.554 1.00 1.18 N ATOM 0 H GLN A 32 8.220 -4.231 -11.120 1.00 0.18 H new ATOM 0 HA GLN A 32 11.013 -3.819 -11.732 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.225 -1.864 -12.939 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.292 -3.285 -13.367 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.421 -2.566 -12.024 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.359 -1.279 -11.293 1.00 0.29 H new ATOM 0 HE21 GLN A 32 8.602 -2.068 -14.740 1.00 1.18 H new ATOM 0 HE22 GLN A 32 7.799 -0.608 -15.326 1.00 1.18 H new ATOM 352 N HIS A 33 9.765 -2.567 -9.122 1.00 0.19 N ATOM 353 CA HIS A 33 9.971 -1.756 -7.931 1.00 0.21 C ATOM 354 C HIS A 33 10.923 -2.490 -7.014 1.00 0.23 C ATOM 355 O HIS A 33 11.291 -2.013 -5.947 1.00 0.38 O ATOM 356 CB HIS A 33 8.637 -1.492 -7.235 1.00 0.22 C ATOM 357 CG HIS A 33 7.676 -0.754 -8.109 1.00 0.22 C ATOM 358 ND1 HIS A 33 7.937 0.509 -8.591 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.475 -1.115 -8.625 1.00 0.21 C ATOM 360 CE1 HIS A 33 6.944 0.895 -9.366 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.044 -0.070 -9.404 1.00 0.24 N ATOM 0 H HIS A 33 9.065 -3.300 -9.008 1.00 0.19 H new ATOM 0 HA HIS A 33 10.398 -0.791 -8.202 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.194 -2.441 -6.932 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.812 -0.917 -6.325 1.00 0.22 H new ATOM 0 HD2 HIS A 33 5.956 -2.047 -8.455 1.00 0.21 H new ATOM 0 HE1 HIS A 33 6.878 1.841 -9.883 1.00 0.26 H new ATOM 0 HE2 HIS A 33 5.169 -0.043 -9.928 1.00 0.24 H new ATOM 370 N LYS A 34 11.316 -3.664 -7.476 1.00 0.20 N ATOM 371 CA LYS A 34 12.246 -4.514 -6.770 1.00 0.21 C ATOM 372 C LYS A 34 13.655 -3.968 -6.956 1.00 0.21 C ATOM 373 O LYS A 34 14.072 -3.675 -8.078 1.00 0.28 O ATOM 374 CB LYS A 34 12.134 -5.939 -7.328 1.00 0.26 C ATOM 375 CG LYS A 34 12.554 -7.051 -6.373 1.00 0.35 C ATOM 376 CD LYS A 34 13.991 -6.927 -5.892 1.00 0.79 C ATOM 377 CE LYS A 34 14.981 -7.065 -7.032 1.00 1.03 C ATOM 378 NZ LYS A 34 15.045 -8.455 -7.552 1.00 1.73 N ATOM 0 H LYS A 34 10.993 -4.054 -8.361 1.00 0.20 H new ATOM 0 HA LYS A 34 12.018 -4.534 -5.704 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.101 -6.113 -7.629 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.744 -6.007 -8.229 1.00 0.26 H new ATOM 0 HG2 LYS A 34 11.889 -7.048 -5.510 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.427 -8.013 -6.870 1.00 0.35 H new ATOM 0 HD2 LYS A 34 14.129 -5.961 -5.406 1.00 0.79 H new ATOM 0 HD3 LYS A 34 14.191 -7.693 -5.143 1.00 0.79 H new ATOM 0 HE2 LYS A 34 14.700 -6.389 -7.839 1.00 1.03 H new ATOM 0 HE3 LYS A 34 15.970 -6.760 -6.691 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 15.815 -8.531 -8.246 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 15.222 -9.112 -6.766 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 14.142 -8.697 -8.009 1.00 1.73 H new ATOM 392 N GLY A 35 14.379 -3.836 -5.860 1.00 0.21 N ATOM 393 CA GLY A 35 15.709 -3.274 -5.913 1.00 0.25 C ATOM 394 C GLY A 35 15.746 -1.910 -5.273 1.00 0.26 C ATOM 395 O GLY A 35 16.812 -1.387 -4.955 1.00 0.36 O ATOM 0 H GLY A 35 14.067 -4.110 -4.928 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.408 -3.937 -5.404 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.036 -3.202 -6.950 1.00 0.25 H new ATOM 399 N SER A 36 14.567 -1.343 -5.074 1.00 0.25 N ATOM 400 CA SER A 36 14.416 -0.046 -4.439 1.00 0.29 C ATOM 401 C SER A 36 13.268 -0.113 -3.435 1.00 0.24 C ATOM 402 O SER A 36 12.391 -0.963 -3.562 1.00 0.31 O ATOM 403 CB SER A 36 14.144 1.020 -5.503 1.00 0.43 C ATOM 404 OG SER A 36 15.204 1.076 -6.445 1.00 1.14 O ATOM 0 H SER A 36 13.684 -1.773 -5.350 1.00 0.25 H new ATOM 0 HA SER A 36 15.332 0.221 -3.912 1.00 0.29 H new ATOM 0 HB2 SER A 36 13.208 0.798 -6.015 1.00 0.43 H new ATOM 0 HB3 SER A 36 14.023 1.993 -5.027 1.00 0.43 H new ATOM 0 HG SER A 36 15.009 1.762 -7.117 1.00 1.14 H new ATOM 410 N PRO A 37 13.270 0.750 -2.408 1.00 0.22 N ATOM 411 CA PRO A 37 12.226 0.741 -1.388 1.00 0.20 C ATOM 412 C PRO A 37 10.953 1.399 -1.880 1.00 0.19 C ATOM 413 O PRO A 37 10.988 2.254 -2.768 1.00 0.24 O ATOM 414 CB PRO A 37 12.831 1.550 -0.253 1.00 0.26 C ATOM 415 CG PRO A 37 13.758 2.499 -0.928 1.00 0.52 C ATOM 416 CD PRO A 37 14.269 1.807 -2.164 1.00 0.32 C ATOM 0 HA PRO A 37 11.942 -0.271 -1.100 1.00 0.20 H new ATOM 0 HB2 PRO A 37 12.063 2.079 0.312 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.361 0.910 0.452 1.00 0.26 H new ATOM 0 HG2 PRO A 37 13.242 3.423 -1.188 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.582 2.769 -0.268 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.340 2.494 -3.007 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.264 1.390 -2.008 1.00 0.32 H new ATOM 424 N LEU A 38 9.836 1.016 -1.300 1.00 0.18 N ATOM 425 CA LEU A 38 8.559 1.518 -1.749 1.00 0.19 C ATOM 426 C LEU A 38 7.500 1.374 -0.668 1.00 0.18 C ATOM 427 O LEU A 38 7.654 0.604 0.276 1.00 0.24 O ATOM 428 CB LEU A 38 8.116 0.790 -3.027 1.00 0.24 C ATOM 429 CG LEU A 38 7.814 -0.706 -2.891 1.00 0.40 C ATOM 430 CD1 LEU A 38 7.043 -1.205 -4.099 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.090 -1.520 -2.725 1.00 1.03 C ATOM 0 H LEU A 38 9.788 0.361 -0.520 1.00 0.18 H new ATOM 0 HA LEU A 38 8.675 2.579 -1.969 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.223 1.285 -3.410 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.896 0.914 -3.778 1.00 0.24 H new ATOM 0 HG LEU A 38 7.206 -0.836 -1.996 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.837 -2.269 -3.985 1.00 0.79 H new ATOM 0 HD12 LEU A 38 6.102 -0.660 -4.181 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.635 -1.044 -5.000 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.838 -2.576 -2.631 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.730 -1.375 -3.596 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.617 -1.192 -1.829 1.00 1.03 H new ATOM 443 N LEU A 39 6.443 2.149 -0.804 1.00 0.17 N ATOM 444 CA LEU A 39 5.290 2.039 0.062 1.00 0.16 C ATOM 445 C LEU A 39 4.104 1.571 -0.746 1.00 0.19 C ATOM 446 O LEU A 39 4.061 1.765 -1.954 1.00 0.42 O ATOM 447 CB LEU A 39 4.951 3.366 0.734 1.00 0.21 C ATOM 448 CG LEU A 39 5.451 3.513 2.174 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.957 3.345 2.262 1.00 0.97 C ATOM 450 CD2 LEU A 39 5.033 4.857 2.731 1.00 1.10 C ATOM 0 H LEU A 39 6.361 2.872 -1.518 1.00 0.17 H new ATOM 0 HA LEU A 39 5.528 1.320 0.846 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.370 4.175 0.136 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.868 3.492 0.727 1.00 0.21 H new ATOM 0 HG LEU A 39 4.998 2.722 2.772 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.276 3.456 3.299 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.234 2.355 1.901 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.444 4.104 1.650 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.392 4.954 3.755 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.459 5.653 2.120 1.00 1.10 H new ATOM 0 HD23 LEU A 39 3.946 4.934 2.719 1.00 1.10 H new ATOM 462 N ILE A 40 3.157 0.949 -0.081 1.00 0.18 N ATOM 463 CA ILE A 40 1.987 0.402 -0.745 1.00 0.15 C ATOM 464 C ILE A 40 0.761 0.626 0.120 1.00 0.14 C ATOM 465 O ILE A 40 0.715 0.151 1.254 1.00 0.15 O ATOM 466 CB ILE A 40 2.170 -1.106 -1.045 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.378 -1.309 -1.967 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.915 -1.690 -1.674 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.732 -2.755 -2.219 1.00 0.18 C ATOM 0 H ILE A 40 3.172 0.807 0.929 1.00 0.18 H new ATOM 0 HA ILE A 40 1.855 0.916 -1.697 1.00 0.15 H new ATOM 0 HB ILE A 40 2.348 -1.629 -0.106 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.176 -0.825 -2.922 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.241 -0.807 -1.531 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.068 -2.750 -1.875 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.075 -1.568 -0.990 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.701 -1.171 -2.608 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.597 -2.808 -2.880 1.00 0.18 H new ATOM 0 HD12 ILE A 40 3.968 -3.242 -1.273 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.887 -3.260 -2.686 1.00 0.18 H new ATOM 481 N TYR A 41 -0.218 1.363 -0.391 1.00 0.13 N ATOM 482 CA TYR A 41 -1.373 1.717 0.403 1.00 0.13 C ATOM 483 C TYR A 41 -2.596 0.903 -0.014 1.00 0.14 C ATOM 484 O TYR A 41 -2.990 0.924 -1.178 1.00 0.19 O ATOM 485 CB TYR A 41 -1.673 3.217 0.251 1.00 0.15 C ATOM 486 CG TYR A 41 -0.634 4.145 0.857 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.630 4.271 0.304 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.935 4.921 1.970 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.565 5.138 0.842 1.00 0.19 C ATOM 490 CE2 TYR A 41 -0.008 5.786 2.515 1.00 0.20 C ATOM 491 CZ TYR A 41 1.239 5.893 1.946 1.00 0.18 C ATOM 492 OH TYR A 41 2.165 6.756 2.481 1.00 0.23 O ATOM 0 H TYR A 41 -0.230 1.722 -1.346 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.150 1.493 1.446 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.769 3.447 -0.810 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.638 3.427 0.711 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.890 3.682 -0.563 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.915 4.846 2.418 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.546 5.222 0.398 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.261 6.376 3.384 1.00 0.20 H new ATOM 0 HH TYR A 41 1.776 7.214 3.256 1.00 0.23 H new ATOM 502 N ASN A 42 -3.189 0.200 0.941 1.00 0.16 N ATOM 503 CA ASN A 42 -4.500 -0.413 0.751 1.00 0.18 C ATOM 504 C ASN A 42 -5.574 0.663 0.902 1.00 0.18 C ATOM 505 O ASN A 42 -6.072 0.926 1.996 1.00 0.21 O ATOM 506 CB ASN A 42 -4.738 -1.522 1.779 1.00 0.26 C ATOM 507 CG ASN A 42 -4.150 -1.221 3.148 1.00 0.46 C ATOM 508 OD1 ASN A 42 -3.050 -1.666 3.475 1.00 1.25 O ATOM 509 ND2 ASN A 42 -4.866 -0.457 3.949 1.00 1.28 N ATOM 0 H ASN A 42 -2.781 0.038 1.862 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.544 -0.855 -0.244 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.811 -1.686 1.882 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.308 -2.451 1.405 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -4.512 -0.216 4.875 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -5.774 -0.107 3.643 1.00 1.28 H new ATOM 516 N VAL A 43 -5.957 1.268 -0.197 1.00 0.18 N ATOM 517 CA VAL A 43 -6.743 2.484 -0.135 1.00 0.21 C ATOM 518 C VAL A 43 -8.189 2.276 -0.551 1.00 0.25 C ATOM 519 O VAL A 43 -8.471 1.674 -1.585 1.00 0.35 O ATOM 520 CB VAL A 43 -6.114 3.593 -1.010 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.827 3.088 -2.414 1.00 0.68 C ATOM 522 CG2 VAL A 43 -7.017 4.812 -1.069 1.00 0.88 C ATOM 0 H VAL A 43 -5.741 0.944 -1.140 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.740 2.791 0.911 1.00 0.21 H new ATOM 0 HB VAL A 43 -5.169 3.880 -0.548 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -5.385 3.890 -3.006 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -5.133 2.249 -2.364 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.757 2.762 -2.881 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.553 5.578 -1.690 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.979 4.531 -1.497 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -7.167 5.203 -0.063 1.00 0.88 H new ATOM 532 N ALA A 44 -9.107 2.788 0.269 1.00 0.32 N ATOM 533 CA ALA A 44 -10.496 2.896 -0.139 1.00 0.39 C ATOM 534 C ALA A 44 -10.543 3.741 -1.398 1.00 0.36 C ATOM 535 O ALA A 44 -10.264 4.942 -1.377 1.00 0.42 O ATOM 536 CB ALA A 44 -11.365 3.492 0.956 1.00 0.52 C ATOM 0 H ALA A 44 -8.911 3.130 1.210 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.898 1.902 -0.334 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.396 3.555 0.608 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.319 2.859 1.842 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -11.004 4.490 1.204 1.00 0.52 H new ATOM 542 N SER A 45 -10.867 3.089 -2.484 1.00 0.39 N ATOM 543 CA SER A 45 -10.617 3.597 -3.812 1.00 0.45 C ATOM 544 C SER A 45 -11.511 4.782 -4.193 1.00 0.47 C ATOM 545 O SER A 45 -12.551 4.611 -4.817 1.00 0.60 O ATOM 546 CB SER A 45 -10.786 2.417 -4.755 1.00 0.62 C ATOM 547 OG SER A 45 -11.552 1.404 -4.131 1.00 1.84 O ATOM 0 H SER A 45 -11.320 2.175 -2.473 1.00 0.39 H new ATOM 0 HA SER A 45 -9.610 4.009 -3.871 1.00 0.45 H new ATOM 0 HB2 SER A 45 -11.276 2.742 -5.673 1.00 0.62 H new ATOM 0 HB3 SER A 45 -9.809 2.024 -5.037 1.00 0.62 H new ATOM 0 HG SER A 45 -11.926 0.809 -4.814 1.00 1.84 H new ATOM 553 N LYS A 46 -11.069 5.984 -3.816 1.00 0.56 N ATOM 554 CA LYS A 46 -11.758 7.231 -4.156 1.00 0.65 C ATOM 555 C LYS A 46 -13.051 7.355 -3.353 1.00 0.63 C ATOM 556 O LYS A 46 -14.082 7.806 -3.858 1.00 0.83 O ATOM 557 CB LYS A 46 -12.039 7.315 -5.668 1.00 0.77 C ATOM 558 CG LYS A 46 -12.429 8.703 -6.156 1.00 1.12 C ATOM 559 CD LYS A 46 -11.296 9.696 -5.970 1.00 1.59 C ATOM 560 CE LYS A 46 -11.696 11.089 -6.421 1.00 2.01 C ATOM 561 NZ LYS A 46 -10.570 12.051 -6.311 1.00 2.43 N ATOM 0 H LYS A 46 -10.221 6.120 -3.265 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.107 8.065 -3.895 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -11.151 6.988 -6.209 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -12.839 6.617 -5.916 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -12.704 8.656 -7.210 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -13.309 9.047 -5.613 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -11.003 9.723 -4.920 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -10.425 9.366 -6.536 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -12.041 11.051 -7.454 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -12.533 11.440 -5.818 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -10.884 12.990 -6.628 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -10.257 12.107 -5.321 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -9.780 11.730 -6.907 1.00 2.43 H new ATOM 575 N CYS A 47 -12.987 6.955 -2.094 1.00 0.61 N ATOM 576 CA CYS A 47 -14.144 7.011 -1.220 1.00 0.63 C ATOM 577 C CYS A 47 -13.720 7.119 0.239 1.00 0.75 C ATOM 578 O CYS A 47 -12.719 6.527 0.654 1.00 0.96 O ATOM 579 CB CYS A 47 -15.013 5.771 -1.425 1.00 0.70 C ATOM 580 SG CYS A 47 -14.079 4.207 -1.443 1.00 0.99 S ATOM 0 H CYS A 47 -12.143 6.587 -1.655 1.00 0.61 H new ATOM 0 HA CYS A 47 -14.722 7.900 -1.473 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -15.759 5.728 -0.632 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -15.554 5.870 -2.366 1.00 0.70 H new ATOM 585 N GLY A 48 -14.464 7.898 1.006 1.00 0.82 N ATOM 586 CA GLY A 48 -14.213 7.985 2.426 1.00 1.09 C ATOM 587 C GLY A 48 -13.504 9.261 2.823 1.00 0.83 C ATOM 588 O GLY A 48 -13.906 10.358 2.427 1.00 0.95 O ATOM 0 H GLY A 48 -15.237 8.472 0.670 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -15.160 7.920 2.962 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -13.612 7.130 2.736 1.00 1.09 H new ATOM 592 N TYR A 49 -12.436 9.110 3.589 1.00 0.84 N ATOM 593 CA TYR A 49 -11.730 10.243 4.166 1.00 0.81 C ATOM 594 C TYR A 49 -10.228 9.976 4.142 1.00 0.74 C ATOM 595 O TYR A 49 -9.782 8.897 4.533 1.00 1.08 O ATOM 596 CB TYR A 49 -12.202 10.443 5.605 1.00 1.17 C ATOM 597 CG TYR A 49 -12.011 11.846 6.111 1.00 1.46 C ATOM 598 CD1 TYR A 49 -10.785 12.274 6.595 1.00 2.18 C ATOM 599 CD2 TYR A 49 -13.065 12.749 6.093 1.00 1.79 C ATOM 600 CE1 TYR A 49 -10.612 13.561 7.050 1.00 2.70 C ATOM 601 CE2 TYR A 49 -12.899 14.040 6.544 1.00 2.24 C ATOM 602 CZ TYR A 49 -11.673 14.438 7.022 1.00 2.55 C ATOM 603 OH TYR A 49 -11.499 15.722 7.464 1.00 3.16 O ATOM 0 H TYR A 49 -12.035 8.203 3.828 1.00 0.84 H new ATOM 0 HA TYR A 49 -11.938 11.143 3.587 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -13.258 10.182 5.672 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.662 9.754 6.255 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -9.952 11.587 6.615 1.00 2.18 H new ATOM 0 HD2 TYR A 49 -14.029 12.435 5.720 1.00 1.79 H new ATOM 0 HE1 TYR A 49 -9.651 13.881 7.426 1.00 2.70 H new ATOM 0 HE2 TYR A 49 -13.726 14.734 6.522 1.00 2.24 H new ATOM 0 HH TYR A 49 -12.342 16.215 7.378 1.00 3.16 H new ATOM 613 N THR A 50 -9.447 10.935 3.673 1.00 0.66 N ATOM 614 CA THR A 50 -8.007 10.777 3.679 1.00 0.68 C ATOM 615 C THR A 50 -7.452 11.151 5.050 1.00 0.89 C ATOM 616 O THR A 50 -7.453 12.314 5.451 1.00 1.94 O ATOM 617 CB THR A 50 -7.314 11.609 2.571 1.00 0.71 C ATOM 618 OG1 THR A 50 -7.514 13.012 2.780 1.00 1.00 O ATOM 619 CG2 THR A 50 -7.846 11.224 1.200 1.00 0.83 C ATOM 0 H THR A 50 -9.782 11.818 3.289 1.00 0.66 H new ATOM 0 HA THR A 50 -7.792 9.729 3.468 1.00 0.68 H new ATOM 0 HB THR A 50 -6.247 11.394 2.617 1.00 0.71 H new ATOM 0 HG1 THR A 50 -6.680 13.493 2.594 1.00 1.00 H new ATOM 0 HG21 THR A 50 -7.347 11.820 0.436 1.00 0.83 H new ATOM 0 HG22 THR A 50 -7.654 10.166 1.019 1.00 0.83 H new ATOM 0 HG23 THR A 50 -8.919 11.410 1.161 1.00 0.83 H new ATOM 627 N LYS A 51 -6.992 10.142 5.769 1.00 0.51 N ATOM 628 CA LYS A 51 -6.495 10.317 7.127 1.00 0.44 C ATOM 629 C LYS A 51 -5.065 10.860 7.127 1.00 0.45 C ATOM 630 O LYS A 51 -4.409 10.918 8.169 1.00 0.59 O ATOM 631 CB LYS A 51 -6.583 8.974 7.854 1.00 0.55 C ATOM 632 CG LYS A 51 -7.962 8.332 7.735 1.00 1.23 C ATOM 633 CD LYS A 51 -8.031 6.979 8.424 1.00 1.45 C ATOM 634 CE LYS A 51 -7.914 7.111 9.930 1.00 1.44 C ATOM 635 NZ LYS A 51 -9.045 7.892 10.504 1.00 2.03 N ATOM 0 H LYS A 51 -6.951 9.180 5.431 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.108 11.052 7.649 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -5.834 8.295 7.447 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -6.343 9.119 8.907 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -8.708 8.997 8.170 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -8.215 8.214 6.681 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -8.973 6.490 8.173 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -7.231 6.339 8.051 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -7.890 6.119 10.382 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -6.971 7.598 10.181 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -9.098 7.724 11.529 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -8.893 8.905 10.326 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -9.935 7.592 10.058 1.00 2.03 H new ATOM 649 N GLY A 52 -4.609 11.301 5.959 1.00 0.43 N ATOM 650 CA GLY A 52 -3.228 11.711 5.793 1.00 0.47 C ATOM 651 C GLY A 52 -2.456 10.736 4.929 1.00 0.39 C ATOM 652 O GLY A 52 -1.251 10.870 4.749 1.00 0.45 O ATOM 0 H GLY A 52 -5.179 11.382 5.117 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -3.194 12.703 5.342 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -2.751 11.788 6.770 1.00 0.47 H new ATOM 656 N GLY A 53 -3.170 9.769 4.373 1.00 0.34 N ATOM 657 CA GLY A 53 -2.541 8.719 3.602 1.00 0.30 C ATOM 658 C GLY A 53 -2.222 9.163 2.198 1.00 0.27 C ATOM 659 O GLY A 53 -1.144 8.885 1.687 1.00 0.26 O ATOM 0 H GLY A 53 -4.185 9.694 4.444 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -1.624 8.404 4.100 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.199 7.851 3.567 1.00 0.30 H new ATOM 663 N TYR A 54 -3.156 9.870 1.582 1.00 0.30 N ATOM 664 CA TYR A 54 -2.996 10.327 0.219 1.00 0.29 C ATOM 665 C TYR A 54 -1.937 11.415 0.161 1.00 0.26 C ATOM 666 O TYR A 54 -1.035 11.386 -0.676 1.00 0.25 O ATOM 667 CB TYR A 54 -4.334 10.859 -0.291 1.00 0.32 C ATOM 668 CG TYR A 54 -4.351 11.195 -1.758 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.310 10.818 -2.589 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.411 11.890 -2.305 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.319 11.127 -3.930 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.432 12.215 -3.645 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.385 11.830 -4.457 1.00 0.43 C ATOM 674 OH TYR A 54 -4.389 12.183 -5.786 1.00 0.52 O ATOM 0 H TYR A 54 -4.040 10.140 2.013 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.675 9.498 -0.412 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.106 10.116 -0.092 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.597 11.752 0.277 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.475 10.271 -2.177 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.237 12.184 -1.674 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.500 10.823 -4.565 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.263 12.768 -4.057 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.949 11.556 -6.289 1.00 0.52 H new ATOM 684 N GLU A 55 -2.063 12.361 1.072 1.00 0.26 N ATOM 685 CA GLU A 55 -1.143 13.475 1.185 1.00 0.26 C ATOM 686 C GLU A 55 0.269 12.975 1.358 1.00 0.22 C ATOM 687 O GLU A 55 1.189 13.379 0.641 1.00 0.24 O ATOM 688 CB GLU A 55 -1.520 14.333 2.394 1.00 0.33 C ATOM 689 CG GLU A 55 -2.887 14.979 2.286 1.00 1.15 C ATOM 690 CD GLU A 55 -4.058 14.020 2.495 1.00 1.78 C ATOM 691 OE1 GLU A 55 -3.814 12.860 2.891 1.00 2.46 O ATOM 692 OE2 GLU A 55 -5.225 14.415 2.272 1.00 2.23 O ATOM 0 H GLU A 55 -2.815 12.377 1.761 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.204 14.069 0.273 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -1.492 13.713 3.290 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -0.769 15.113 2.522 1.00 0.33 H new ATOM 0 HG2 GLU A 55 -2.955 15.781 3.021 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -2.981 15.439 1.302 1.00 1.15 H new ATOM 699 N THR A 56 0.425 12.080 2.308 1.00 0.21 N ATOM 700 CA THR A 56 1.715 11.557 2.640 1.00 0.21 C ATOM 701 C THR A 56 2.274 10.704 1.499 1.00 0.19 C ATOM 702 O THR A 56 3.422 10.881 1.088 1.00 0.21 O ATOM 703 CB THR A 56 1.638 10.746 3.945 1.00 0.26 C ATOM 704 OG1 THR A 56 1.308 11.617 5.035 1.00 0.33 O ATOM 705 CG2 THR A 56 2.936 10.031 4.242 1.00 0.27 C ATOM 0 H THR A 56 -0.340 11.701 2.865 1.00 0.21 H new ATOM 0 HA THR A 56 2.397 12.394 2.790 1.00 0.21 H new ATOM 0 HB THR A 56 0.863 9.990 3.821 1.00 0.26 H new ATOM 0 HG1 THR A 56 0.344 11.577 5.206 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.838 9.471 5.172 1.00 0.27 H new ATOM 0 HG22 THR A 56 3.168 9.345 3.427 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.739 10.761 4.341 1.00 0.27 H new ATOM 713 N ALA A 57 1.441 9.808 0.970 1.00 0.18 N ATOM 714 CA ALA A 57 1.834 8.927 -0.130 1.00 0.17 C ATOM 715 C ALA A 57 2.317 9.722 -1.329 1.00 0.17 C ATOM 716 O ALA A 57 3.381 9.448 -1.888 1.00 0.18 O ATOM 717 CB ALA A 57 0.665 8.052 -0.541 1.00 0.19 C ATOM 0 H ALA A 57 0.482 9.673 1.289 1.00 0.18 H new ATOM 0 HA ALA A 57 2.655 8.302 0.222 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.969 7.400 -1.360 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.349 7.445 0.307 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.164 8.681 -0.866 1.00 0.19 H new ATOM 723 N THR A 58 1.522 10.707 -1.716 1.00 0.18 N ATOM 724 CA THR A 58 1.848 11.554 -2.844 1.00 0.20 C ATOM 725 C THR A 58 3.192 12.250 -2.620 1.00 0.19 C ATOM 726 O THR A 58 4.069 12.239 -3.488 1.00 0.21 O ATOM 727 CB THR A 58 0.762 12.619 -3.045 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.499 11.981 -3.263 1.00 0.27 O ATOM 729 CG2 THR A 58 1.089 13.534 -4.215 1.00 0.30 C ATOM 0 H THR A 58 0.640 10.938 -1.259 1.00 0.18 H new ATOM 0 HA THR A 58 1.909 10.924 -3.731 1.00 0.20 H new ATOM 0 HB THR A 58 0.715 13.232 -2.145 1.00 0.23 H new ATOM 0 HG1 THR A 58 -0.897 11.739 -2.401 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.299 14.276 -4.329 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.037 14.039 -4.028 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.166 12.944 -5.128 1.00 0.30 H new ATOM 737 N THR A 59 3.339 12.835 -1.433 1.00 0.18 N ATOM 738 CA THR A 59 4.545 13.560 -1.063 1.00 0.19 C ATOM 739 C THR A 59 5.771 12.655 -1.087 1.00 0.18 C ATOM 740 O THR A 59 6.807 13.016 -1.645 1.00 0.22 O ATOM 741 CB THR A 59 4.390 14.188 0.338 1.00 0.23 C ATOM 742 OG1 THR A 59 3.296 15.115 0.334 1.00 0.97 O ATOM 743 CG2 THR A 59 5.660 14.906 0.770 1.00 1.08 C ATOM 0 H THR A 59 2.625 12.818 -0.705 1.00 0.18 H new ATOM 0 HA THR A 59 4.689 14.351 -1.799 1.00 0.19 H new ATOM 0 HB THR A 59 4.195 13.383 1.047 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.454 14.628 0.453 1.00 0.97 H new ATOM 0 HG21 THR A 59 5.516 15.336 1.761 1.00 1.08 H new ATOM 0 HG22 THR A 59 6.487 14.197 0.800 1.00 1.08 H new ATOM 0 HG23 THR A 59 5.889 15.700 0.059 1.00 1.08 H new ATOM 751 N LEU A 60 5.643 11.476 -0.490 1.00 0.16 N ATOM 752 CA LEU A 60 6.735 10.515 -0.435 1.00 0.15 C ATOM 753 C LEU A 60 7.192 10.128 -1.822 1.00 0.14 C ATOM 754 O LEU A 60 8.388 10.160 -2.114 1.00 0.16 O ATOM 755 CB LEU A 60 6.301 9.264 0.303 1.00 0.15 C ATOM 756 CG LEU A 60 6.063 9.449 1.781 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.291 8.267 2.297 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.392 9.592 2.502 1.00 0.70 C ATOM 0 H LEU A 60 4.786 11.162 -0.034 1.00 0.16 H new ATOM 0 HA LEU A 60 7.562 10.990 0.093 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.385 8.890 -0.154 1.00 0.15 H new ATOM 0 HB3 LEU A 60 7.062 8.496 0.166 1.00 0.15 H new ATOM 0 HG LEU A 60 5.485 10.356 1.961 1.00 0.18 H new ATOM 0 HD11 LEU A 60 5.112 8.388 3.365 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.337 8.199 1.774 1.00 0.81 H new ATOM 0 HD13 LEU A 60 5.864 7.356 2.126 1.00 0.81 H new ATOM 0 HD21 LEU A 60 7.214 9.725 3.569 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.991 8.695 2.343 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.926 10.458 2.112 1.00 0.70 H new ATOM 770 N TYR A 61 6.230 9.753 -2.661 1.00 0.14 N ATOM 771 CA TYR A 61 6.511 9.393 -4.040 1.00 0.16 C ATOM 772 C TYR A 61 7.420 10.430 -4.673 1.00 0.18 C ATOM 773 O TYR A 61 8.493 10.118 -5.170 1.00 0.22 O ATOM 774 CB TYR A 61 5.228 9.320 -4.861 1.00 0.21 C ATOM 775 CG TYR A 61 5.424 8.574 -6.162 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.890 7.265 -6.181 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.131 9.182 -7.376 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.062 6.586 -7.376 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.302 8.512 -8.568 1.00 0.30 C ATOM 780 CZ TYR A 61 5.798 7.188 -8.545 1.00 0.27 C ATOM 781 OH TYR A 61 5.941 6.558 -9.761 1.00 0.33 O ATOM 0 H TYR A 61 5.245 9.692 -2.404 1.00 0.14 H new ATOM 0 HA TYR A 61 6.993 8.415 -4.033 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.451 8.828 -4.275 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.876 10.330 -5.073 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.122 6.769 -5.250 1.00 0.23 H new ATOM 0 HD2 TYR A 61 4.763 10.197 -7.386 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.411 5.564 -7.366 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.061 8.991 -9.506 1.00 0.30 H new ATOM 0 HH TYR A 61 5.695 7.176 -10.481 1.00 0.33 H new ATOM 791 N ASN A 62 6.996 11.677 -4.587 1.00 0.22 N ATOM 792 CA ASN A 62 7.667 12.759 -5.305 1.00 0.29 C ATOM 793 C ASN A 62 8.993 13.117 -4.657 1.00 0.28 C ATOM 794 O ASN A 62 9.960 13.460 -5.338 1.00 0.36 O ATOM 795 CB ASN A 62 6.784 14.009 -5.392 1.00 0.38 C ATOM 796 CG ASN A 62 5.675 13.878 -6.421 1.00 1.04 C ATOM 797 OD1 ASN A 62 5.867 14.179 -7.599 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.503 13.448 -5.982 1.00 1.29 N ATOM 0 H ASN A 62 6.193 11.971 -4.031 1.00 0.22 H new ATOM 0 HA ASN A 62 7.857 12.394 -6.315 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.344 14.206 -4.414 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.405 14.870 -5.642 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.719 13.356 -6.628 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.384 13.208 -4.998 1.00 1.29 H new ATOM 805 N LYS A 63 9.037 13.027 -3.339 1.00 0.24 N ATOM 806 CA LYS A 63 10.205 13.443 -2.590 1.00 0.28 C ATOM 807 C LYS A 63 11.327 12.418 -2.702 1.00 0.27 C ATOM 808 O LYS A 63 12.499 12.781 -2.755 1.00 0.42 O ATOM 809 CB LYS A 63 9.837 13.660 -1.119 1.00 0.33 C ATOM 810 CG LYS A 63 10.905 14.388 -0.320 1.00 0.43 C ATOM 811 CD LYS A 63 11.166 15.770 -0.892 1.00 0.98 C ATOM 812 CE LYS A 63 12.166 16.550 -0.053 1.00 1.16 C ATOM 813 NZ LYS A 63 12.527 17.848 -0.682 1.00 1.79 N ATOM 0 H LYS A 63 8.273 12.668 -2.766 1.00 0.24 H new ATOM 0 HA LYS A 63 10.561 14.382 -3.014 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.908 14.227 -1.067 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.646 12.692 -0.655 1.00 0.33 H new ATOM 0 HG2 LYS A 63 10.590 14.475 0.720 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.828 13.808 -0.326 1.00 0.43 H new ATOM 0 HD2 LYS A 63 11.542 15.676 -1.911 1.00 0.98 H new ATOM 0 HD3 LYS A 63 10.228 16.323 -0.947 1.00 0.98 H new ATOM 0 HE2 LYS A 63 11.746 16.731 0.937 1.00 1.16 H new ATOM 0 HE3 LYS A 63 13.066 15.952 0.087 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 13.210 18.348 -0.078 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 12.951 17.675 -1.616 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 11.672 18.430 -0.793 1.00 1.79 H new ATOM 827 N TYR A 64 10.973 11.139 -2.747 1.00 0.18 N ATOM 828 CA TYR A 64 11.980 10.091 -2.712 1.00 0.19 C ATOM 829 C TYR A 64 12.001 9.216 -3.960 1.00 0.22 C ATOM 830 O TYR A 64 12.623 8.153 -3.956 1.00 0.28 O ATOM 831 CB TYR A 64 11.824 9.236 -1.459 1.00 0.21 C ATOM 832 CG TYR A 64 12.327 9.936 -0.220 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.677 9.908 0.115 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.459 10.637 0.607 1.00 0.27 C ATOM 835 CE1 TYR A 64 14.146 10.559 1.238 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.921 11.293 1.733 1.00 0.33 C ATOM 837 CZ TYR A 64 13.266 11.252 2.044 1.00 0.34 C ATOM 838 OH TYR A 64 13.730 11.899 3.166 1.00 0.43 O ATOM 0 H TYR A 64 10.010 10.808 -2.807 1.00 0.18 H new ATOM 0 HA TYR A 64 12.943 10.601 -2.686 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.773 8.978 -1.326 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.367 8.300 -1.591 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.369 9.368 -0.514 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.407 10.670 0.367 1.00 0.27 H new ATOM 0 HE1 TYR A 64 15.197 10.526 1.485 1.00 0.35 H new ATOM 0 HE2 TYR A 64 11.234 11.835 2.366 1.00 0.33 H new ATOM 0 HH TYR A 64 12.985 12.062 3.781 1.00 0.43 H new ATOM 848 N LYS A 65 11.365 9.658 -5.042 1.00 0.22 N ATOM 849 CA LYS A 65 11.494 8.960 -6.321 1.00 0.29 C ATOM 850 C LYS A 65 12.953 8.923 -6.761 1.00 0.32 C ATOM 851 O LYS A 65 13.346 8.078 -7.564 1.00 0.39 O ATOM 852 CB LYS A 65 10.645 9.620 -7.405 1.00 0.36 C ATOM 853 CG LYS A 65 9.328 8.911 -7.665 1.00 0.38 C ATOM 854 CD LYS A 65 9.529 7.519 -8.250 1.00 0.92 C ATOM 855 CE LYS A 65 10.238 7.575 -9.586 1.00 1.37 C ATOM 856 NZ LYS A 65 10.339 6.238 -10.231 1.00 2.11 N ATOM 0 H LYS A 65 10.764 10.482 -5.062 1.00 0.22 H new ATOM 0 HA LYS A 65 11.134 7.941 -6.178 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.442 10.651 -7.117 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.218 9.655 -8.332 1.00 0.36 H new ATOM 0 HG2 LYS A 65 8.769 8.834 -6.733 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.725 9.507 -8.350 1.00 0.38 H new ATOM 0 HD2 LYS A 65 10.108 6.911 -7.555 1.00 0.92 H new ATOM 0 HD3 LYS A 65 8.562 7.031 -8.370 1.00 0.92 H new ATOM 0 HE2 LYS A 65 9.704 8.256 -10.249 1.00 1.37 H new ATOM 0 HE3 LYS A 65 11.238 7.985 -9.446 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 10.832 6.329 -11.142 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 10.871 5.593 -9.612 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 9.385 5.856 -10.390 1.00 2.11 H new ATOM 870 N SER A 66 13.743 9.841 -6.221 1.00 0.33 N ATOM 871 CA SER A 66 15.177 9.866 -6.451 1.00 0.43 C ATOM 872 C SER A 66 15.805 8.537 -6.035 1.00 0.50 C ATOM 873 O SER A 66 16.656 7.989 -6.736 1.00 0.61 O ATOM 874 CB SER A 66 15.793 11.002 -5.640 1.00 0.52 C ATOM 875 OG SER A 66 14.820 11.990 -5.335 1.00 1.20 O ATOM 0 H SER A 66 13.406 10.587 -5.612 1.00 0.33 H new ATOM 0 HA SER A 66 15.367 10.023 -7.513 1.00 0.43 H new ATOM 0 HB2 SER A 66 16.218 10.607 -4.717 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.612 11.453 -6.201 1.00 0.52 H new ATOM 0 HG SER A 66 15.235 12.708 -4.813 1.00 1.20 H new ATOM 881 N GLN A 67 15.352 8.008 -4.901 1.00 0.49 N ATOM 882 CA GLN A 67 15.882 6.760 -4.361 1.00 0.61 C ATOM 883 C GLN A 67 15.334 5.570 -5.142 1.00 0.63 C ATOM 884 O GLN A 67 15.801 4.442 -4.991 1.00 0.80 O ATOM 885 CB GLN A 67 15.497 6.615 -2.886 1.00 0.75 C ATOM 886 CG GLN A 67 15.536 7.923 -2.114 1.00 0.97 C ATOM 887 CD GLN A 67 16.882 8.614 -2.186 1.00 1.23 C ATOM 888 OE1 GLN A 67 17.923 7.967 -2.272 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.865 9.937 -2.176 1.00 1.36 N ATOM 0 H GLN A 67 14.614 8.428 -4.336 1.00 0.49 H new ATOM 0 HA GLN A 67 16.968 6.782 -4.452 1.00 0.61 H new ATOM 0 HB2 GLN A 67 14.493 6.195 -2.821 1.00 0.75 H new ATOM 0 HB3 GLN A 67 16.172 5.903 -2.412 1.00 0.75 H new ATOM 0 HG2 GLN A 67 14.769 8.592 -2.505 1.00 0.97 H new ATOM 0 HG3 GLN A 67 15.289 7.730 -1.070 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.978 10.435 -2.103 1.00 1.36 H new ATOM 0 HE22 GLN A 67 17.739 10.459 -2.241 1.00 1.36 H new ATOM 898 N GLY A 68 14.346 5.842 -5.985 1.00 0.54 N ATOM 899 CA GLY A 68 13.649 4.784 -6.689 1.00 0.63 C ATOM 900 C GLY A 68 12.402 4.371 -5.942 1.00 0.72 C ATOM 901 O GLY A 68 11.859 3.286 -6.155 1.00 1.32 O ATOM 0 H GLY A 68 14.014 6.783 -6.194 1.00 0.54 H new ATOM 0 HA2 GLY A 68 13.383 5.122 -7.691 1.00 0.63 H new ATOM 0 HA3 GLY A 68 14.309 3.924 -6.807 1.00 0.63 H new ATOM 905 N PHE A 69 11.936 5.265 -5.083 1.00 0.26 N ATOM 906 CA PHE A 69 10.830 4.985 -4.192 1.00 0.24 C ATOM 907 C PHE A 69 9.510 5.111 -4.924 1.00 0.23 C ATOM 908 O PHE A 69 9.304 6.051 -5.688 1.00 0.26 O ATOM 909 CB PHE A 69 10.873 5.955 -3.013 1.00 0.22 C ATOM 910 CG PHE A 69 9.716 5.838 -2.070 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.675 4.830 -1.126 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.666 6.738 -2.133 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.611 4.724 -0.260 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.600 6.634 -1.268 1.00 0.24 C ATOM 915 CZ PHE A 69 7.570 5.625 -0.331 1.00 0.19 C ATOM 0 H PHE A 69 12.318 6.206 -4.987 1.00 0.26 H new ATOM 0 HA PHE A 69 10.919 3.962 -3.825 1.00 0.24 H new ATOM 0 HB2 PHE A 69 11.796 5.791 -2.457 1.00 0.22 H new ATOM 0 HB3 PHE A 69 10.910 6.974 -3.398 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.486 4.119 -1.067 1.00 0.18 H new ATOM 0 HD2 PHE A 69 8.683 7.529 -2.868 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.591 3.934 0.476 1.00 0.19 H new ATOM 0 HE2 PHE A 69 6.788 7.343 -1.324 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.733 5.540 0.346 1.00 0.19 H new ATOM 925 N THR A 70 8.618 4.173 -4.690 1.00 0.22 N ATOM 926 CA THR A 70 7.332 4.206 -5.314 1.00 0.22 C ATOM 927 C THR A 70 6.255 4.002 -4.261 1.00 0.21 C ATOM 928 O THR A 70 6.474 3.325 -3.265 1.00 0.25 O ATOM 929 CB THR A 70 7.235 3.123 -6.411 1.00 0.27 C ATOM 930 OG1 THR A 70 6.351 3.537 -7.459 1.00 0.51 O ATOM 931 CG2 THR A 70 6.753 1.801 -5.849 1.00 0.33 C ATOM 0 H THR A 70 8.770 3.379 -4.068 1.00 0.22 H new ATOM 0 HA THR A 70 7.187 5.177 -5.788 1.00 0.22 H new ATOM 0 HB THR A 70 8.239 2.988 -6.813 1.00 0.27 H new ATOM 0 HG1 THR A 70 5.813 2.773 -7.754 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.697 1.064 -6.650 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.449 1.455 -5.085 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.765 1.932 -5.407 1.00 0.33 H new ATOM 939 N VAL A 71 5.128 4.641 -4.442 1.00 0.20 N ATOM 940 CA VAL A 71 3.969 4.345 -3.636 1.00 0.19 C ATOM 941 C VAL A 71 2.931 3.656 -4.492 1.00 0.18 C ATOM 942 O VAL A 71 2.354 4.260 -5.391 1.00 0.24 O ATOM 943 CB VAL A 71 3.374 5.614 -3.016 1.00 0.22 C ATOM 944 CG1 VAL A 71 1.999 5.344 -2.394 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.317 6.197 -1.978 1.00 0.24 C ATOM 0 H VAL A 71 4.987 5.371 -5.141 1.00 0.20 H new ATOM 0 HA VAL A 71 4.276 3.691 -2.820 1.00 0.19 H new ATOM 0 HB VAL A 71 3.243 6.340 -3.818 1.00 0.22 H new ATOM 0 HG11 VAL A 71 1.607 6.266 -1.964 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.316 4.983 -3.163 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.095 4.591 -1.612 1.00 0.23 H new ATOM 0 HG21 VAL A 71 3.876 7.097 -1.550 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.486 5.465 -1.188 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.267 6.448 -2.450 1.00 0.24 H new ATOM 955 N LEU A 72 2.736 2.383 -4.243 1.00 0.16 N ATOM 956 CA LEU A 72 1.740 1.627 -4.955 1.00 0.17 C ATOM 957 C LEU A 72 0.447 1.685 -4.176 1.00 0.18 C ATOM 958 O LEU A 72 0.400 1.279 -3.026 1.00 0.32 O ATOM 959 CB LEU A 72 2.195 0.173 -5.107 1.00 0.20 C ATOM 960 CG LEU A 72 3.634 -0.010 -5.588 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.952 -1.487 -5.764 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.865 0.739 -6.890 1.00 0.51 C ATOM 0 H LEU A 72 3.258 1.849 -3.548 1.00 0.16 H new ATOM 0 HA LEU A 72 1.594 2.048 -5.950 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.083 -0.329 -4.146 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.528 -0.329 -5.808 1.00 0.20 H new ATOM 0 HG LEU A 72 4.302 0.402 -4.832 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.981 -1.599 -6.107 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.829 -2.002 -4.811 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.275 -1.920 -6.500 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.896 0.595 -7.215 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.187 0.358 -7.654 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.678 1.802 -6.737 1.00 0.51 H new ATOM 974 N ALA A 73 -0.600 2.189 -4.780 1.00 0.15 N ATOM 975 CA ALA A 73 -1.863 2.282 -4.088 1.00 0.16 C ATOM 976 C ALA A 73 -2.850 1.285 -4.644 1.00 0.19 C ATOM 977 O ALA A 73 -3.284 1.388 -5.786 1.00 0.28 O ATOM 978 CB ALA A 73 -2.418 3.685 -4.166 1.00 0.17 C ATOM 0 H ALA A 73 -0.605 2.538 -5.738 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.692 2.044 -3.038 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.370 3.730 -3.637 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.715 4.380 -3.707 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.570 3.959 -5.210 1.00 0.17 H new ATOM 984 N PHE A 74 -3.195 0.319 -3.831 1.00 0.20 N ATOM 985 CA PHE A 74 -4.145 -0.698 -4.208 1.00 0.21 C ATOM 986 C PHE A 74 -5.508 -0.321 -3.675 1.00 0.25 C ATOM 987 O PHE A 74 -5.738 -0.307 -2.467 1.00 0.29 O ATOM 988 CB PHE A 74 -3.707 -2.068 -3.673 1.00 0.23 C ATOM 989 CG PHE A 74 -2.477 -2.664 -4.326 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.321 -1.909 -4.434 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.471 -3.955 -4.849 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.195 -2.416 -5.049 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.344 -4.466 -5.461 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.227 -3.819 -5.488 1.00 0.26 C ATOM 0 H PHE A 74 -2.824 0.215 -2.886 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.193 -0.768 -5.295 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.520 -1.977 -2.603 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.535 -2.767 -3.794 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.301 -0.907 -4.030 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.360 -4.564 -4.775 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.681 -1.803 -5.203 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.398 -5.437 -5.932 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.675 -4.304 -5.830 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.415 0.029 -4.590 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.777 0.427 -4.258 1.00 0.32 C ATOM 1006 C PRO A 75 -8.509 -0.675 -3.508 1.00 0.38 C ATOM 1007 O PRO A 75 -8.023 -1.804 -3.419 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.425 0.668 -5.623 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.308 0.853 -6.574 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.172 0.039 -6.036 1.00 0.26 C ATOM 0 HA PRO A 75 -7.808 1.300 -3.607 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -9.050 -0.177 -5.914 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.069 1.547 -5.600 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.587 0.521 -7.574 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.032 1.905 -6.653 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.169 -0.969 -6.450 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.208 0.486 -6.278 1.00 0.26 H new ATOM 1018 N SER A 76 -9.673 -0.369 -2.970 1.00 0.29 N ATOM 1019 CA SER A 76 -10.380 -1.368 -2.216 1.00 0.30 C ATOM 1020 C SER A 76 -11.660 -1.859 -2.888 1.00 0.44 C ATOM 1021 O SER A 76 -12.431 -1.094 -3.475 1.00 0.57 O ATOM 1022 CB SER A 76 -10.595 -0.907 -0.766 1.00 0.53 C ATOM 1023 OG SER A 76 -9.357 -0.821 -0.085 1.00 1.54 O ATOM 0 H SER A 76 -10.134 0.538 -3.040 1.00 0.29 H new ATOM 0 HA SER A 76 -9.742 -2.251 -2.188 1.00 0.30 H new ATOM 0 HB2 SER A 76 -11.090 0.064 -0.756 1.00 0.53 H new ATOM 0 HB3 SER A 76 -11.253 -1.606 -0.250 1.00 0.53 H new ATOM 0 HG SER A 76 -9.510 -0.525 0.836 1.00 1.54 H new ATOM 1298 N CYS A 95 -16.220 2.728 -5.258 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.792 2.892 -5.156 1.00 0.59 C ATOM 1300 C CYS A 95 -14.043 2.242 -6.303 1.00 0.59 C ATOM 1301 O CYS A 95 -14.079 1.022 -6.492 1.00 0.91 O ATOM 1302 CB CYS A 95 -14.324 2.328 -3.819 1.00 0.59 C ATOM 1303 SG CYS A 95 -15.309 2.922 -2.412 1.00 0.88 S ATOM 0 HA CYS A 95 -14.570 3.958 -5.214 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.371 1.240 -3.854 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -13.279 2.597 -3.663 1.00 0.59 H new ATOM 1308 N THR A 96 -13.362 3.082 -7.066 1.00 0.66 N ATOM 1309 CA THR A 96 -12.395 2.637 -8.040 1.00 0.69 C ATOM 1310 C THR A 96 -11.391 3.758 -8.324 1.00 0.65 C ATOM 1311 O THR A 96 -11.781 4.841 -8.756 1.00 1.18 O ATOM 1312 CB THR A 96 -13.063 2.154 -9.349 1.00 1.20 C ATOM 1313 OG1 THR A 96 -12.060 1.763 -10.298 1.00 1.81 O ATOM 1314 CG2 THR A 96 -13.962 3.224 -9.957 1.00 1.92 C ATOM 0 H THR A 96 -13.470 4.095 -7.022 1.00 0.66 H new ATOM 0 HA THR A 96 -11.869 1.779 -7.620 1.00 0.69 H new ATOM 0 HB THR A 96 -13.688 1.296 -9.102 1.00 1.20 H new ATOM 0 HG1 THR A 96 -12.414 1.055 -10.876 1.00 1.81 H new ATOM 0 HG21 THR A 96 -14.411 2.844 -10.874 1.00 1.92 H new ATOM 0 HG22 THR A 96 -14.749 3.484 -9.249 1.00 1.92 H new ATOM 0 HG23 THR A 96 -13.370 4.111 -10.183 1.00 1.92 H new ATOM 1322 N LYS A 97 -10.109 3.490 -8.051 1.00 0.67 N ATOM 1323 CA LYS A 97 -9.008 4.410 -8.384 1.00 1.00 C ATOM 1324 C LYS A 97 -9.210 5.822 -7.813 1.00 0.96 C ATOM 1325 O LYS A 97 -9.929 6.632 -8.393 1.00 1.76 O ATOM 1326 CB LYS A 97 -8.871 4.527 -9.901 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.885 3.199 -10.640 1.00 1.65 C ATOM 1328 CD LYS A 97 -8.752 3.409 -12.141 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.164 2.173 -12.923 1.00 2.79 C ATOM 1330 NZ LYS A 97 -10.627 1.923 -12.836 1.00 3.18 N ATOM 0 H LYS A 97 -9.803 2.631 -7.594 1.00 0.67 H new ATOM 0 HA LYS A 97 -8.110 3.988 -7.934 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -9.683 5.147 -10.280 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.940 5.046 -10.130 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -8.068 2.572 -10.283 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -9.812 2.668 -10.424 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -9.369 4.254 -12.446 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -7.720 3.664 -12.382 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -8.878 2.293 -13.968 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -8.624 1.306 -12.542 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -10.872 1.091 -13.410 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -10.891 1.750 -11.845 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -11.143 2.753 -13.192 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.548 6.141 -6.706 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.634 7.496 -6.158 1.00 0.66 C ATOM 1346 C PHE A 98 -7.804 8.472 -6.996 1.00 0.83 C ATOM 1347 O PHE A 98 -7.983 9.685 -6.898 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.213 7.544 -4.680 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.746 7.365 -4.449 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.231 6.102 -4.265 1.00 0.44 C ATOM 1351 CD2 PHE A 98 -5.889 8.449 -4.408 1.00 0.62 C ATOM 1352 CE1 PHE A 98 -4.892 5.917 -4.035 1.00 0.36 C ATOM 1353 CE2 PHE A 98 -4.539 8.264 -4.184 1.00 0.55 C ATOM 1354 CZ PHE A 98 -4.023 7.080 -4.048 1.00 0.32 C ATOM 0 H PHE A 98 -7.958 5.498 -6.178 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.679 7.803 -6.205 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.521 8.501 -4.258 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.751 6.768 -4.136 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.889 5.247 -4.302 1.00 0.44 H new ATOM 0 HD2 PHE A 98 -6.278 9.446 -4.552 1.00 0.62 H new ATOM 0 HE1 PHE A 98 -4.494 4.931 -3.849 1.00 0.36 H new ATOM 0 HE2 PHE A 98 -3.894 9.128 -4.120 1.00 0.55 H new ATOM 0 HZ PHE A 98 -2.954 6.961 -3.945 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.909 7.907 -7.824 1.00 0.73 N ATOM 1365 CA LYS A 99 -6.039 8.673 -8.728 1.00 0.68 C ATOM 1366 C LYS A 99 -5.013 9.479 -7.949 1.00 0.58 C ATOM 1367 O LYS A 99 -5.291 9.947 -6.859 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.858 9.595 -9.641 1.00 0.87 C ATOM 1369 CG LYS A 99 -7.764 8.849 -10.606 1.00 1.19 C ATOM 1370 CD LYS A 99 -6.958 8.065 -11.625 1.00 1.64 C ATOM 1371 CE LYS A 99 -7.856 7.244 -12.535 1.00 2.13 C ATOM 1372 NZ LYS A 99 -8.847 8.085 -13.256 1.00 3.08 N ATOM 0 H LYS A 99 -6.769 6.898 -7.884 1.00 0.73 H new ATOM 0 HA LYS A 99 -5.509 7.955 -9.354 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -7.465 10.257 -9.024 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -6.176 10.227 -10.211 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -8.410 8.170 -10.050 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -8.413 9.558 -11.120 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -6.362 8.752 -12.225 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -6.261 7.405 -11.109 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -7.243 6.707 -13.259 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -8.381 6.494 -11.944 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -9.321 7.515 -13.985 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -9.554 8.443 -12.582 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -8.360 8.887 -13.705 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.818 9.631 -8.509 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.748 10.319 -7.801 1.00 0.36 C ATOM 1388 C ALA A 100 -1.529 10.539 -8.682 1.00 0.34 C ATOM 1389 O ALA A 100 -1.555 10.259 -9.881 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.348 9.527 -6.571 1.00 0.31 C ATOM 0 H ALA A 100 -3.569 9.292 -9.438 1.00 0.43 H new ATOM 0 HA ALA A 100 -3.129 11.297 -7.508 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.547 10.049 -6.047 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.208 9.424 -5.909 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -2.001 8.538 -6.872 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.459 11.032 -8.066 1.00 0.32 N ATOM 1397 CA GLU A 101 0.805 11.249 -8.761 1.00 0.34 C ATOM 1398 C GLU A 101 1.607 9.957 -8.806 1.00 0.35 C ATOM 1399 O GLU A 101 2.596 9.844 -9.524 1.00 0.64 O ATOM 1400 CB GLU A 101 1.621 12.331 -8.051 1.00 0.45 C ATOM 1401 CG GLU A 101 0.861 13.630 -7.845 1.00 0.73 C ATOM 1402 CD GLU A 101 0.195 14.122 -9.111 1.00 1.37 C ATOM 1403 OE1 GLU A 101 0.913 14.528 -10.044 1.00 1.63 O ATOM 1404 OE2 GLU A 101 -1.053 14.099 -9.181 1.00 2.19 O ATOM 0 H GLU A 101 -0.443 11.290 -7.079 1.00 0.32 H new ATOM 0 HA GLU A 101 0.588 11.574 -9.779 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.945 11.952 -7.082 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.521 12.535 -8.631 1.00 0.45 H new ATOM 0 HG2 GLU A 101 0.105 13.486 -7.074 1.00 0.73 H new ATOM 0 HG3 GLU A 101 1.547 14.394 -7.479 1.00 0.73 H new ATOM 1411 N PHE A 102 1.161 8.986 -8.030 1.00 0.23 N ATOM 1412 CA PHE A 102 1.843 7.723 -7.900 1.00 0.19 C ATOM 1413 C PHE A 102 0.973 6.617 -8.502 1.00 0.18 C ATOM 1414 O PHE A 102 -0.180 6.863 -8.850 1.00 0.22 O ATOM 1415 CB PHE A 102 2.182 7.467 -6.421 1.00 0.20 C ATOM 1416 CG PHE A 102 1.037 7.557 -5.458 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.279 6.444 -5.151 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.754 8.754 -4.822 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.742 6.522 -4.229 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.270 8.840 -3.905 1.00 0.24 C ATOM 1421 CZ PHE A 102 -1.018 7.722 -3.606 1.00 0.22 C ATOM 0 H PHE A 102 0.310 9.057 -7.472 1.00 0.23 H new ATOM 0 HA PHE A 102 2.785 7.738 -8.448 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.624 6.474 -6.337 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.945 8.183 -6.115 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.489 5.503 -5.638 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.343 9.631 -5.048 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -1.326 5.644 -3.994 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.486 9.781 -3.422 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.819 7.785 -2.885 1.00 0.22 H new ATOM 1431 N PRO A 103 1.520 5.409 -8.681 1.00 0.18 N ATOM 1432 CA PRO A 103 0.810 4.277 -9.305 1.00 0.21 C ATOM 1433 C PRO A 103 -0.290 3.695 -8.412 1.00 0.19 C ATOM 1434 O PRO A 103 -0.033 3.279 -7.282 1.00 0.27 O ATOM 1435 CB PRO A 103 1.933 3.255 -9.530 1.00 0.27 C ATOM 1436 CG PRO A 103 3.193 4.035 -9.380 1.00 0.31 C ATOM 1437 CD PRO A 103 2.890 5.032 -8.321 1.00 0.21 C ATOM 0 HA PRO A 103 0.286 4.571 -10.215 1.00 0.21 H new ATOM 0 HB2 PRO A 103 1.881 2.444 -8.804 1.00 0.27 H new ATOM 0 HB3 PRO A 103 1.863 2.802 -10.519 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.026 3.393 -9.094 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.472 4.521 -10.315 1.00 0.31 H new ATOM 0 HD2 PRO A 103 2.951 4.604 -7.321 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.572 5.882 -8.346 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.518 3.687 -8.923 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.640 3.038 -8.248 1.00 0.24 C ATOM 1447 C ILE A 104 -3.056 1.801 -9.053 1.00 0.26 C ATOM 1448 O ILE A 104 -3.077 1.834 -10.283 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.846 4.004 -8.055 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.541 5.078 -6.993 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -5.113 3.250 -7.681 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.740 6.240 -7.517 1.00 0.31 C ATOM 0 H ILE A 104 -1.763 4.127 -9.810 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.318 2.740 -7.250 1.00 0.24 H new ATOM 0 HB ILE A 104 -4.011 4.499 -9.012 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.481 5.451 -6.586 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.998 4.616 -6.169 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.933 3.957 -7.555 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.362 2.543 -8.472 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.953 2.710 -6.748 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.565 6.954 -6.712 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.784 5.881 -7.897 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.290 6.728 -8.321 1.00 0.31 H new ATOM 1464 N MET A 105 -3.376 0.715 -8.356 1.00 0.23 N ATOM 1465 CA MET A 105 -3.493 -0.599 -8.986 1.00 0.27 C ATOM 1466 C MET A 105 -4.919 -1.120 -9.006 1.00 0.26 C ATOM 1467 O MET A 105 -5.886 -0.357 -9.001 1.00 0.28 O ATOM 1468 CB MET A 105 -2.633 -1.605 -8.226 1.00 0.34 C ATOM 1469 CG MET A 105 -1.322 -1.032 -7.769 1.00 0.53 C ATOM 1470 SD MET A 105 -0.360 -0.368 -9.122 1.00 0.74 S ATOM 1471 CE MET A 105 0.873 0.488 -8.177 1.00 1.47 C ATOM 0 H MET A 105 -3.560 0.718 -7.353 1.00 0.23 H new ATOM 0 HA MET A 105 -3.160 -0.482 -10.017 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.187 -1.966 -7.359 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.443 -2.467 -8.865 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.508 -0.245 -7.038 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.746 -1.807 -7.263 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.502 1.075 -8.846 1.00 1.47 H new ATOM 0 HE2 MET A 105 0.387 1.151 -7.461 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.489 -0.235 -7.642 1.00 1.47 H new ATOM 1481 N ALA A 106 -5.025 -2.439 -9.061 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.292 -3.123 -8.957 1.00 0.32 C ATOM 1483 C ALA A 106 -6.814 -3.043 -7.531 1.00 0.32 C ATOM 1484 O ALA A 106 -6.057 -3.266 -6.587 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.133 -4.575 -9.347 1.00 0.36 C ATOM 0 H ALA A 106 -4.227 -3.063 -9.180 1.00 0.29 H new ATOM 0 HA ALA A 106 -7.001 -2.642 -9.631 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.095 -5.081 -9.265 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.776 -4.639 -10.375 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.413 -5.053 -8.683 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.085 -2.716 -7.361 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.687 -2.804 -6.046 1.00 0.42 C ATOM 1493 C LYS A 107 -8.837 -4.251 -5.659 1.00 0.35 C ATOM 1494 O LYS A 107 -9.419 -5.058 -6.385 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.049 -2.115 -5.970 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.885 -2.251 -7.212 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.336 -1.909 -6.948 1.00 0.89 C ATOM 1498 CE LYS A 107 -13.068 -1.640 -8.244 1.00 1.15 C ATOM 1499 NZ LYS A 107 -14.544 -1.711 -8.079 1.00 1.66 N ATOM 0 H LYS A 107 -8.707 -2.394 -8.102 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.024 -2.286 -5.354 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.604 -2.526 -5.127 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -9.895 -1.056 -5.764 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.492 -1.596 -7.989 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -10.814 -3.271 -7.589 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.817 -2.730 -6.417 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.396 -1.033 -6.302 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -12.793 -0.654 -8.617 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.753 -2.364 -8.995 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -14.998 -1.707 -9.014 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -14.795 -2.586 -7.576 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.872 -0.890 -7.531 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.302 -4.556 -4.514 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.353 -5.876 -3.968 1.00 0.32 C ATOM 1515 C ILE A 108 -9.038 -5.797 -2.626 1.00 0.35 C ATOM 1516 O ILE A 108 -9.245 -4.703 -2.095 1.00 0.43 O ATOM 1517 CB ILE A 108 -6.933 -6.448 -3.813 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.050 -5.456 -3.054 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.340 -6.763 -5.181 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.606 -5.882 -2.959 1.00 0.45 C ATOM 0 H ILE A 108 -7.811 -3.883 -3.926 1.00 0.33 H new ATOM 0 HA ILE A 108 -8.906 -6.538 -4.634 1.00 0.32 H new ATOM 0 HB ILE A 108 -6.983 -7.375 -3.241 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.102 -4.485 -3.547 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.448 -5.324 -2.048 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.335 -7.167 -5.058 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -6.966 -7.496 -5.689 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.294 -5.851 -5.776 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.040 -5.131 -2.408 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.542 -6.838 -2.439 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.191 -5.986 -3.961 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.406 -6.928 -2.084 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.154 -6.938 -0.850 1.00 0.48 C ATOM 1534 C ASN A 109 -9.202 -6.867 0.323 1.00 0.48 C ATOM 1535 O ASN A 109 -9.114 -7.810 1.104 1.00 0.92 O ATOM 1536 CB ASN A 109 -10.984 -8.206 -0.749 1.00 0.68 C ATOM 1537 CG ASN A 109 -12.087 -8.086 0.273 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -12.143 -7.144 1.061 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.949 -9.070 0.302 1.00 1.05 N ATOM 0 H ASN A 109 -9.203 -7.849 -2.472 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.819 -6.074 -0.836 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -11.417 -8.433 -1.723 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.336 -9.042 -0.485 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.698 -9.072 0.994 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -12.872 -9.835 -0.368 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.473 -5.764 0.438 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.488 -5.633 1.496 1.00 0.26 C ATOM 1548 C VAL A 110 -8.161 -5.632 2.866 1.00 0.30 C ATOM 1549 O VAL A 110 -8.466 -4.587 3.402 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.747 -4.293 1.332 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.546 -4.451 0.437 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.678 -3.235 0.760 1.00 0.36 C ATOM 0 H VAL A 110 -8.546 -4.957 -0.182 1.00 0.28 H new ATOM 0 HA VAL A 110 -6.799 -6.475 1.429 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.409 -3.974 2.318 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.039 -3.492 0.336 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -4.862 -5.179 0.872 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -5.867 -4.797 -0.546 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.137 -2.295 0.651 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.042 -3.559 -0.215 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.523 -3.091 1.433 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.350 -6.810 3.436 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.734 -6.974 4.831 1.00 0.44 C ATOM 1564 C ASN A 111 -9.024 -8.447 5.075 1.00 0.48 C ATOM 1565 O ASN A 111 -8.926 -9.251 4.147 1.00 0.54 O ATOM 1566 CB ASN A 111 -9.945 -6.116 5.234 1.00 0.54 C ATOM 1567 CG ASN A 111 -10.103 -6.055 6.747 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -9.153 -6.312 7.481 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -11.278 -5.695 7.223 1.00 1.31 N ATOM 0 H ASN A 111 -8.240 -7.693 2.937 1.00 0.33 H new ATOM 0 HA ASN A 111 -7.907 -6.629 5.451 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -9.826 -5.107 4.838 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.850 -6.529 4.788 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -11.420 -5.623 8.231 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -12.046 -5.489 6.584 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.365 -8.795 6.307 1.00 0.61 N ATOM 1577 CA GLY A 112 -9.952 -10.088 6.591 1.00 0.67 C ATOM 1578 C GLY A 112 -9.147 -11.258 6.092 1.00 0.71 C ATOM 1579 O GLY A 112 -7.918 -11.251 6.129 1.00 0.78 O ATOM 0 H GLY A 112 -9.244 -8.197 7.124 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -10.083 -10.186 7.669 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -10.945 -10.129 6.144 1.00 0.67 H new ATOM 1583 N GLU A 113 -9.856 -12.260 5.618 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.229 -13.475 5.121 1.00 0.81 C ATOM 1585 C GLU A 113 -9.290 -13.509 3.602 1.00 0.73 C ATOM 1586 O GLU A 113 -8.786 -14.426 2.958 1.00 0.81 O ATOM 1587 CB GLU A 113 -9.942 -14.697 5.692 1.00 0.98 C ATOM 1588 CG GLU A 113 -11.429 -14.720 5.375 1.00 1.18 C ATOM 1589 CD GLU A 113 -12.123 -15.942 5.925 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -12.032 -17.014 5.297 1.00 1.98 O ATOM 1591 OE2 GLU A 113 -12.750 -15.838 6.996 1.00 1.67 O ATOM 0 H GLU A 113 -10.875 -12.260 5.565 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.186 -13.488 5.436 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -9.478 -15.600 5.295 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -9.806 -14.717 6.773 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -11.898 -13.826 5.785 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -11.567 -14.685 4.294 1.00 1.18 H new ATOM 1598 N ASN A 114 -9.908 -12.485 3.044 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.293 -12.492 1.644 1.00 0.60 C ATOM 1600 C ASN A 114 -9.388 -11.577 0.817 1.00 0.48 C ATOM 1601 O ASN A 114 -9.571 -11.418 -0.388 1.00 0.53 O ATOM 1602 CB ASN A 114 -11.760 -12.061 1.556 1.00 0.67 C ATOM 1603 CG ASN A 114 -12.393 -12.333 0.202 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -12.389 -11.486 -0.690 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -12.960 -13.519 0.053 1.00 1.62 N ATOM 0 H ASN A 114 -10.156 -11.631 3.543 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.178 -13.494 1.229 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -12.330 -12.582 2.325 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -11.831 -10.995 1.773 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -13.416 -13.759 -0.827 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -12.941 -14.193 0.818 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.402 -10.988 1.482 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.444 -10.099 0.830 1.00 0.37 C ATOM 1614 C ALA A 115 -6.621 -10.818 -0.235 1.00 0.33 C ATOM 1615 O ALA A 115 -6.447 -12.034 -0.181 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.514 -9.487 1.869 1.00 0.48 C ATOM 0 H ALA A 115 -8.243 -11.111 2.482 1.00 0.43 H new ATOM 0 HA ALA A 115 -8.015 -9.315 0.332 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.802 -8.825 1.375 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -7.099 -8.917 2.591 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -5.974 -10.280 2.386 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.134 -10.044 -1.207 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.192 -10.536 -2.217 1.00 0.26 C ATOM 1624 C HIS A 116 -4.057 -11.309 -1.543 1.00 0.23 C ATOM 1625 O HIS A 116 -3.550 -10.867 -0.517 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.600 -9.336 -2.962 1.00 0.27 C ATOM 1627 CG HIS A 116 -3.882 -9.669 -4.235 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.510 -9.677 -4.336 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.345 -9.987 -5.468 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.163 -9.992 -5.569 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.254 -10.185 -6.276 1.00 0.34 N ATOM 0 H HIS A 116 -6.380 -9.060 -1.317 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.715 -11.196 -2.909 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.404 -8.636 -3.189 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -3.907 -8.821 -2.297 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.381 -10.069 -5.761 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.151 -10.077 -5.936 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.285 -10.440 -7.263 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.630 -12.451 -2.118 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.545 -13.277 -1.560 1.00 0.26 C ATOM 1642 C PRO A 117 -1.296 -12.456 -1.231 1.00 0.21 C ATOM 1643 O PRO A 117 -0.639 -12.684 -0.221 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.240 -14.292 -2.675 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.002 -13.824 -3.872 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.175 -13.054 -3.339 1.00 0.32 C ATOM 0 HA PRO A 117 -2.840 -13.740 -0.618 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.171 -14.334 -2.884 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.547 -15.296 -2.384 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.380 -13.196 -4.510 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.332 -14.667 -4.479 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.520 -12.299 -4.046 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.024 -13.703 -3.127 1.00 0.32 H new ATOM 1654 N LEU A 118 -0.980 -11.500 -2.096 1.00 0.21 N ATOM 1655 CA LEU A 118 0.137 -10.587 -1.865 1.00 0.19 C ATOM 1656 C LEU A 118 -0.061 -9.779 -0.581 1.00 0.18 C ATOM 1657 O LEU A 118 0.879 -9.564 0.178 1.00 0.18 O ATOM 1658 CB LEU A 118 0.309 -9.672 -3.083 1.00 0.23 C ATOM 1659 CG LEU A 118 1.049 -8.357 -2.844 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.146 -8.173 -3.877 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.072 -7.191 -2.902 1.00 1.05 C ATOM 0 H LEU A 118 -1.483 -11.335 -2.968 1.00 0.21 H new ATOM 0 HA LEU A 118 1.048 -11.170 -1.733 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.840 -10.228 -3.856 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.680 -9.441 -3.479 1.00 0.23 H new ATOM 0 HG LEU A 118 1.505 -8.387 -1.855 1.00 0.28 H new ATOM 0 HD11 LEU A 118 2.664 -7.232 -3.694 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.855 -8.998 -3.805 1.00 1.10 H new ATOM 0 HD13 LEU A 118 1.707 -8.157 -4.875 1.00 1.10 H new ATOM 0 HD21 LEU A 118 0.609 -6.258 -2.730 1.00 1.05 H new ATOM 0 HD22 LEU A 118 -0.402 -7.162 -3.883 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.691 -7.317 -2.134 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.292 -9.354 -0.335 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.625 -8.662 0.901 1.00 0.20 C ATOM 1675 C TYR A 119 -1.710 -9.633 2.053 1.00 0.20 C ATOM 1676 O TYR A 119 -1.445 -9.259 3.177 1.00 0.21 O ATOM 1677 CB TYR A 119 -2.892 -7.834 0.760 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.570 -6.368 0.593 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.336 -5.831 -0.665 1.00 0.44 C ATOM 1680 CD2 TYR A 119 -2.524 -5.516 1.686 1.00 0.69 C ATOM 1681 CE1 TYR A 119 -2.060 -4.488 -0.828 1.00 0.79 C ATOM 1682 CE2 TYR A 119 -2.248 -4.171 1.532 1.00 1.06 C ATOM 1683 CZ TYR A 119 -1.940 -3.678 0.297 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.739 -2.328 0.115 1.00 1.49 O ATOM 0 H TYR A 119 -2.077 -9.476 -0.975 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.819 -7.962 1.119 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.464 -8.184 -0.099 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.520 -7.973 1.640 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.370 -6.475 -1.532 1.00 0.44 H new ATOM 0 HD2 TYR A 119 -2.707 -5.910 2.675 1.00 0.69 H new ATOM 0 HE1 TYR A 119 -1.939 -4.071 -1.817 1.00 0.79 H new ATOM 0 HE2 TYR A 119 -2.276 -3.511 2.387 1.00 1.06 H new ATOM 0 HH TYR A 119 -1.675 -1.886 0.987 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.065 -10.877 1.790 1.00 0.21 N ATOM 1695 CA GLU A 120 -1.949 -11.896 2.820 1.00 0.22 C ATOM 1696 C GLU A 120 -0.508 -11.985 3.281 1.00 0.21 C ATOM 1697 O GLU A 120 -0.250 -12.153 4.465 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.431 -13.264 2.335 1.00 0.28 C ATOM 1699 CG GLU A 120 -3.916 -13.325 2.031 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.410 -14.749 1.920 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -4.660 -15.373 2.972 1.00 2.37 O ATOM 1702 OE2 GLU A 120 -4.533 -15.257 0.785 1.00 1.57 O ATOM 0 H GLU A 120 -2.428 -11.203 0.894 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.590 -11.605 3.652 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -1.876 -13.536 1.437 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.195 -14.010 3.094 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.469 -12.809 2.816 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.118 -12.797 1.099 1.00 0.40 H new ATOM 1709 N TYR A 121 0.428 -11.825 2.350 1.00 0.19 N ATOM 1710 CA TYR A 121 1.843 -11.826 2.707 1.00 0.18 C ATOM 1711 C TYR A 121 2.209 -10.548 3.451 1.00 0.17 C ATOM 1712 O TYR A 121 2.888 -10.588 4.478 1.00 0.21 O ATOM 1713 CB TYR A 121 2.746 -11.997 1.478 1.00 0.20 C ATOM 1714 CG TYR A 121 4.203 -11.694 1.763 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.985 -12.573 2.500 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.786 -10.520 1.311 1.00 0.32 C ATOM 1717 CE1 TYR A 121 6.309 -12.288 2.777 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.108 -10.228 1.585 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.865 -11.115 2.317 1.00 0.47 C ATOM 1720 OH TYR A 121 8.183 -10.827 2.591 1.00 0.58 O ATOM 0 H TYR A 121 0.237 -11.695 1.357 1.00 0.19 H new ATOM 0 HA TYR A 121 2.009 -12.682 3.362 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.659 -13.019 1.110 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.394 -11.341 0.682 1.00 0.20 H new ATOM 0 HD1 TYR A 121 4.552 -13.494 2.863 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.197 -9.822 0.735 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.905 -12.982 3.351 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.546 -9.308 1.227 1.00 0.41 H new ATOM 0 HH TYR A 121 8.744 -11.589 2.337 1.00 0.58 H new ATOM 1730 N MET A 122 1.757 -9.421 2.935 1.00 0.16 N ATOM 1731 CA MET A 122 2.054 -8.135 3.543 1.00 0.18 C ATOM 1732 C MET A 122 1.496 -8.046 4.961 1.00 0.18 C ATOM 1733 O MET A 122 2.236 -7.787 5.914 1.00 0.21 O ATOM 1734 CB MET A 122 1.486 -7.006 2.685 1.00 0.20 C ATOM 1735 CG MET A 122 2.203 -6.838 1.361 1.00 0.22 C ATOM 1736 SD MET A 122 1.467 -5.563 0.325 1.00 0.34 S ATOM 1737 CE MET A 122 2.556 -5.630 -1.094 1.00 0.28 C ATOM 0 H MET A 122 1.181 -9.368 2.095 1.00 0.16 H new ATOM 0 HA MET A 122 3.138 -8.034 3.602 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.430 -7.199 2.496 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.544 -6.071 3.243 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.248 -6.589 1.548 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.192 -7.787 0.824 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.104 -5.089 -1.925 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.512 -5.172 -0.841 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.716 -6.669 -1.381 1.00 0.28 H new ATOM 1747 N LYS A 123 0.199 -8.288 5.094 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.496 -8.138 6.364 1.00 0.22 C ATOM 1749 C LYS A 123 0.046 -9.108 7.413 1.00 0.23 C ATOM 1750 O LYS A 123 0.125 -8.766 8.593 1.00 0.31 O ATOM 1751 CB LYS A 123 -1.996 -8.385 6.195 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.684 -7.563 5.122 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.043 -8.170 4.800 1.00 0.78 C ATOM 1754 CE LYS A 123 -4.845 -8.427 6.068 1.00 0.74 C ATOM 1755 NZ LYS A 123 -5.879 -9.479 5.878 1.00 0.94 N ATOM 0 H LYS A 123 -0.399 -8.593 4.326 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.327 -7.115 6.701 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.148 -9.441 5.971 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.487 -8.188 7.148 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -2.806 -6.534 5.461 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.067 -7.531 4.224 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.598 -7.499 4.145 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.907 -9.105 4.257 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.169 -8.726 6.869 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.325 -7.501 6.385 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.497 -9.513 6.714 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.448 -9.259 5.036 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.416 -10.402 5.752 1.00 0.94 H new ATOM 1769 N LYS A 124 0.401 -10.321 6.989 1.00 0.21 N ATOM 1770 CA LYS A 124 0.912 -11.320 7.921 1.00 0.24 C ATOM 1771 C LYS A 124 2.310 -10.941 8.387 1.00 0.25 C ATOM 1772 O LYS A 124 2.698 -11.231 9.517 1.00 0.30 O ATOM 1773 CB LYS A 124 0.902 -12.735 7.297 1.00 0.27 C ATOM 1774 CG LYS A 124 1.907 -12.976 6.162 1.00 0.26 C ATOM 1775 CD LYS A 124 3.300 -13.336 6.674 1.00 1.05 C ATOM 1776 CE LYS A 124 3.297 -14.643 7.452 1.00 1.37 C ATOM 1777 NZ LYS A 124 4.645 -14.986 7.981 1.00 2.13 N ATOM 0 H LYS A 124 0.345 -10.631 6.019 1.00 0.21 H new ATOM 0 HA LYS A 124 0.251 -11.342 8.787 1.00 0.24 H new ATOM 0 HB2 LYS A 124 1.095 -13.461 8.087 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.100 -12.936 6.918 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.541 -13.779 5.523 1.00 0.26 H new ATOM 0 HG3 LYS A 124 1.972 -12.081 5.544 1.00 0.26 H new ATOM 0 HD2 LYS A 124 3.987 -13.416 5.832 1.00 1.05 H new ATOM 0 HD3 LYS A 124 3.671 -12.534 7.312 1.00 1.05 H new ATOM 0 HE2 LYS A 124 2.592 -14.569 8.280 1.00 1.37 H new ATOM 0 HE3 LYS A 124 2.947 -15.448 6.806 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 4.595 -15.884 8.504 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 5.314 -15.083 7.191 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 4.970 -14.232 8.619 1.00 2.13 H new ATOM 1791 N THR A 125 3.054 -10.282 7.513 1.00 0.23 N ATOM 1792 CA THR A 125 4.427 -9.901 7.820 1.00 0.28 C ATOM 1793 C THR A 125 4.471 -8.736 8.810 1.00 0.34 C ATOM 1794 O THR A 125 5.320 -8.697 9.704 1.00 0.47 O ATOM 1795 CB THR A 125 5.202 -9.532 6.540 1.00 0.31 C ATOM 1796 OG1 THR A 125 5.246 -10.658 5.657 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.621 -9.085 6.860 1.00 0.37 C ATOM 0 H THR A 125 2.733 -10.000 6.587 1.00 0.23 H new ATOM 0 HA THR A 125 4.906 -10.765 8.280 1.00 0.28 H new ATOM 0 HB THR A 125 4.681 -8.703 6.060 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.333 -10.917 5.411 1.00 0.35 H new ATOM 0 HG21 THR A 125 7.140 -8.832 5.935 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.589 -8.210 7.509 1.00 0.37 H new ATOM 0 HG23 THR A 125 7.152 -9.892 7.365 1.00 0.37 H new ATOM 1805 N LYS A 126 3.555 -7.793 8.651 1.00 0.34 N ATOM 1806 CA LYS A 126 3.497 -6.639 9.536 1.00 0.50 C ATOM 1807 C LYS A 126 2.074 -6.361 9.980 1.00 0.54 C ATOM 1808 O LYS A 126 1.219 -6.000 9.171 1.00 0.88 O ATOM 1809 CB LYS A 126 4.096 -5.413 8.853 1.00 0.70 C ATOM 1810 CG LYS A 126 5.610 -5.442 8.836 1.00 1.17 C ATOM 1811 CD LYS A 126 6.162 -5.486 10.249 1.00 0.75 C ATOM 1812 CE LYS A 126 7.645 -5.820 10.276 1.00 0.91 C ATOM 1813 NZ LYS A 126 7.950 -7.094 9.573 1.00 1.75 N ATOM 0 H LYS A 126 2.844 -7.803 7.920 1.00 0.34 H new ATOM 0 HA LYS A 126 4.086 -6.865 10.425 1.00 0.50 H new ATOM 0 HB2 LYS A 126 3.725 -5.353 7.830 1.00 0.70 H new ATOM 0 HB3 LYS A 126 3.759 -4.513 9.367 1.00 0.70 H new ATOM 0 HG2 LYS A 126 5.956 -6.312 8.278 1.00 1.17 H new ATOM 0 HG3 LYS A 126 5.990 -4.561 8.319 1.00 1.17 H new ATOM 0 HD2 LYS A 126 6.000 -4.522 10.731 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.613 -6.228 10.829 1.00 0.75 H new ATOM 0 HE2 LYS A 126 8.206 -5.009 9.813 1.00 0.91 H new ATOM 0 HE3 LYS A 126 7.981 -5.889 11.311 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 8.811 -7.515 9.976 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 7.155 -7.754 9.690 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 8.098 -6.905 8.561 1.00 1.75 H new ATOM 1932 N ALA A 134 -5.423 -6.562 10.970 1.00 0.68 N ATOM 1933 CA ALA A 134 -6.126 -6.512 9.704 1.00 0.59 C ATOM 1934 C ALA A 134 -6.257 -5.100 9.159 1.00 0.46 C ATOM 1935 O ALA A 134 -5.851 -4.127 9.795 1.00 0.72 O ATOM 1936 CB ALA A 134 -7.488 -7.170 9.847 1.00 0.93 C ATOM 0 HA ALA A 134 -5.531 -7.064 8.976 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -8.013 -7.130 8.893 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -7.360 -8.210 10.148 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -8.069 -6.643 10.603 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.828 -5.012 7.964 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.882 -3.771 7.216 1.00 0.38 C ATOM 1944 C ILE A 135 -8.237 -3.079 7.409 1.00 0.51 C ATOM 1945 O ILE A 135 -9.154 -3.237 6.608 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.608 -4.019 5.721 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.226 -4.652 5.551 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.695 -2.718 4.938 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -4.830 -4.869 4.111 1.00 0.87 C ATOM 0 H ILE A 135 -7.266 -5.802 7.490 1.00 0.49 H new ATOM 0 HA ILE A 135 -6.103 -3.112 7.599 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.364 -4.701 5.331 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.483 -4.015 6.031 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.208 -5.610 6.071 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.498 -2.914 3.884 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.693 -2.293 5.048 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.956 -2.013 5.320 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.839 -5.321 4.070 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -5.551 -5.531 3.631 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -4.814 -3.912 3.590 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.355 -2.310 8.481 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.637 -1.723 8.870 1.00 0.51 C ATOM 1963 C LYS A 136 -9.685 -0.208 8.635 1.00 0.52 C ATOM 1964 O LYS A 136 -10.450 0.502 9.286 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.906 -2.042 10.339 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.702 -1.795 11.229 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.960 -2.217 12.662 1.00 0.90 C ATOM 1968 CE LYS A 136 -7.699 -2.089 13.497 1.00 1.05 C ATOM 1969 NZ LYS A 136 -7.959 -2.313 14.946 1.00 1.50 N ATOM 0 H LYS A 136 -7.580 -2.075 9.101 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.412 -2.160 8.241 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.741 -1.435 10.690 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -10.210 -3.085 10.429 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.844 -2.342 10.839 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.443 -0.736 11.204 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -9.750 -1.600 13.091 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.313 -3.248 12.684 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -6.959 -2.809 13.147 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -7.271 -1.097 13.356 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -7.070 -2.216 15.477 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -8.645 -1.611 15.288 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -8.343 -3.269 15.086 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.879 0.278 7.700 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.819 1.704 7.392 1.00 0.37 C ATOM 1985 C TRP A 137 -8.364 1.967 5.965 1.00 0.32 C ATOM 1986 O TRP A 137 -7.932 1.059 5.264 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.910 2.509 8.352 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.814 1.768 9.052 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.292 2.108 10.271 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -6.086 0.611 8.621 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.322 1.232 10.631 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.169 0.315 9.642 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -6.112 -0.213 7.487 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.299 -0.738 9.573 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.228 -1.264 7.430 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.332 -1.522 8.465 1.00 0.87 C ATOM 0 H TRP A 137 -8.253 -0.298 7.137 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.845 2.048 7.522 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.457 3.321 7.784 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.545 2.966 9.111 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.608 2.955 10.862 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.793 1.258 11.503 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.807 -0.027 6.681 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.606 -0.940 10.376 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.228 -1.906 6.561 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.653 -2.358 8.385 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.491 3.233 5.574 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.042 3.778 4.280 1.00 0.33 C ATOM 2009 C ASN A 138 -6.581 3.467 3.965 1.00 0.27 C ATOM 2010 O ASN A 138 -6.010 2.527 4.492 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.274 5.287 4.213 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.707 5.642 4.547 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -10.018 5.994 5.681 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.598 5.492 3.575 1.00 1.17 N ATOM 0 H ASN A 138 -8.925 3.940 6.167 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.646 3.278 3.523 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.602 5.791 4.907 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -8.031 5.650 3.214 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.586 5.671 3.756 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.295 5.198 2.647 1.00 1.17 H new ATOM 2021 N PHE A 139 -5.995 4.319 3.117 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.715 4.094 2.427 1.00 0.26 C ATOM 2023 C PHE A 139 -3.777 3.140 3.158 1.00 0.22 C ATOM 2024 O PHE A 139 -3.455 2.122 2.605 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.044 5.456 2.332 1.00 0.29 C ATOM 2026 CG PHE A 139 -4.761 6.411 1.420 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -5.897 7.082 1.850 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.310 6.627 0.129 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -6.567 7.947 1.009 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -4.978 7.490 -0.717 1.00 1.28 C ATOM 2031 CZ PHE A 139 -6.109 8.151 -0.276 1.00 1.37 C ATOM 0 H PHE A 139 -6.413 5.219 2.882 1.00 0.27 H new ATOM 0 HA PHE A 139 -4.918 3.633 1.460 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -3.983 5.893 3.329 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.021 5.325 1.978 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.261 6.925 2.855 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.426 6.115 -0.220 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -7.449 8.464 1.357 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.617 7.648 -1.722 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.633 8.826 -0.936 1.00 1.37 H new ATOM 2041 N THR A 140 -3.384 3.443 4.384 1.00 0.22 N ATOM 2042 CA THR A 140 -2.523 2.548 5.174 1.00 0.21 C ATOM 2043 C THR A 140 -1.384 1.933 4.359 1.00 0.19 C ATOM 2044 O THR A 140 -1.557 0.913 3.692 1.00 0.22 O ATOM 2045 CB THR A 140 -3.307 1.385 5.776 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.473 1.873 6.421 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.446 0.617 6.766 1.00 0.28 C ATOM 0 H THR A 140 -3.644 4.304 4.865 1.00 0.22 H new ATOM 0 HA THR A 140 -2.114 3.190 5.954 1.00 0.21 H new ATOM 0 HB THR A 140 -3.598 0.707 4.974 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.757 1.236 7.110 1.00 0.30 H new ATOM 0 HG21 THR A 140 -3.022 -0.208 7.185 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.567 0.224 6.255 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.131 1.284 7.569 1.00 0.28 H new ATOM 2055 N SER A 141 -0.220 2.504 4.443 1.00 0.18 N ATOM 2056 CA SER A 141 0.882 1.995 3.658 1.00 0.17 C ATOM 2057 C SER A 141 1.614 0.879 4.384 1.00 0.17 C ATOM 2058 O SER A 141 1.647 0.837 5.611 1.00 0.22 O ATOM 2059 CB SER A 141 1.864 3.115 3.371 1.00 0.21 C ATOM 2060 OG SER A 141 2.180 3.822 4.559 1.00 0.80 O ATOM 0 H SER A 141 -0.003 3.307 5.033 1.00 0.18 H new ATOM 0 HA SER A 141 0.472 1.598 2.729 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.774 2.704 2.934 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.438 3.799 2.637 1.00 0.21 H new ATOM 0 HG SER A 141 1.728 4.692 4.552 1.00 0.80 H new ATOM 2066 N PHE A 142 2.210 -0.012 3.620 1.00 0.17 N ATOM 2067 CA PHE A 142 3.194 -0.923 4.166 1.00 0.17 C ATOM 2068 C PHE A 142 4.567 -0.443 3.751 1.00 0.23 C ATOM 2069 O PHE A 142 4.793 -0.095 2.603 1.00 0.53 O ATOM 2070 CB PHE A 142 3.026 -2.349 3.659 1.00 0.17 C ATOM 2071 CG PHE A 142 1.851 -3.103 4.196 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.571 -2.646 3.934 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.013 -4.225 4.989 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.527 -3.297 4.446 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.914 -4.876 5.508 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.286 -4.582 5.141 1.00 0.28 C ATOM 0 H PHE A 142 2.031 -0.125 2.622 1.00 0.17 H new ATOM 0 HA PHE A 142 3.065 -0.934 5.248 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.948 -2.320 2.572 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.931 -2.907 3.899 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.433 -1.768 3.320 1.00 0.23 H new ATOM 0 HD2 PHE A 142 3.006 -4.593 5.203 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.522 -2.889 4.345 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.063 -5.654 6.242 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.102 -5.262 5.337 1.00 0.28 H new ATOM 2086 N LEU A 143 5.477 -0.425 4.676 1.00 0.14 N ATOM 2087 CA LEU A 143 6.820 -0.008 4.378 1.00 0.14 C ATOM 2088 C LEU A 143 7.578 -1.172 3.773 1.00 0.13 C ATOM 2089 O LEU A 143 7.928 -2.121 4.464 1.00 0.13 O ATOM 2090 CB LEU A 143 7.464 0.490 5.655 1.00 0.16 C ATOM 2091 CG LEU A 143 8.952 0.812 5.578 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.194 2.005 4.676 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.513 1.065 6.968 1.00 0.51 C ATOM 0 H LEU A 143 5.317 -0.694 5.647 1.00 0.14 H new ATOM 0 HA LEU A 143 6.830 0.805 3.652 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.936 1.387 5.978 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.316 -0.263 6.429 1.00 0.16 H new ATOM 0 HG LEU A 143 9.469 -0.047 5.151 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.262 2.219 4.634 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.829 1.783 3.673 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.665 2.873 5.071 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.576 1.293 6.895 1.00 0.51 H new ATOM 0 HD22 LEU A 143 8.991 1.907 7.423 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.374 0.176 7.584 1.00 0.51 H new ATOM 2105 N ILE A 144 7.805 -1.103 2.475 1.00 0.14 N ATOM 2106 CA ILE A 144 8.362 -2.221 1.742 1.00 0.14 C ATOM 2107 C ILE A 144 9.813 -1.931 1.387 1.00 0.15 C ATOM 2108 O ILE A 144 10.119 -0.907 0.771 1.00 0.19 O ATOM 2109 CB ILE A 144 7.553 -2.506 0.449 1.00 0.16 C ATOM 2110 CG1 ILE A 144 6.039 -2.450 0.721 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.937 -3.862 -0.121 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.533 -3.463 1.733 1.00 0.16 C ATOM 0 H ILE A 144 7.611 -0.280 1.905 1.00 0.14 H new ATOM 0 HA ILE A 144 8.308 -3.105 2.378 1.00 0.14 H new ATOM 0 HB ILE A 144 7.794 -1.733 -0.281 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.784 -1.450 1.072 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.510 -2.602 -0.220 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.363 -4.051 -1.028 1.00 0.20 H new ATOM 0 HG22 ILE A 144 9.001 -3.869 -0.357 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.723 -4.639 0.613 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.456 -3.346 1.858 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.750 -4.471 1.379 1.00 0.16 H new ATOM 0 HD13 ILE A 144 6.029 -3.300 2.690 1.00 0.16 H new ATOM 2124 N ASP A 145 10.709 -2.818 1.799 1.00 0.15 N ATOM 2125 CA ASP A 145 12.133 -2.618 1.555 1.00 0.17 C ATOM 2126 C ASP A 145 12.481 -2.945 0.102 1.00 0.18 C ATOM 2127 O ASP A 145 11.611 -3.308 -0.687 1.00 0.21 O ATOM 2128 CB ASP A 145 12.983 -3.471 2.505 1.00 0.22 C ATOM 2129 CG ASP A 145 13.217 -4.877 1.992 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.254 -5.656 1.924 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.369 -5.197 1.641 1.00 1.30 O ATOM 0 H ASP A 145 10.479 -3.676 2.300 1.00 0.15 H new ATOM 0 HA ASP A 145 12.358 -1.568 1.744 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.945 -2.982 2.660 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.491 -3.522 3.476 1.00 0.22 H new ATOM 2136 N ARG A 146 13.765 -2.851 -0.228 1.00 0.21 N ATOM 2137 CA ARG A 146 14.230 -3.013 -1.601 1.00 0.25 C ATOM 2138 C ARG A 146 14.027 -4.436 -2.129 1.00 0.27 C ATOM 2139 O ARG A 146 14.203 -4.684 -3.319 1.00 0.43 O ATOM 2140 CB ARG A 146 15.713 -2.650 -1.706 1.00 0.29 C ATOM 2141 CG ARG A 146 16.016 -1.182 -1.454 1.00 0.46 C ATOM 2142 CD ARG A 146 17.439 -0.832 -1.869 1.00 0.90 C ATOM 2143 NE ARG A 146 17.699 0.607 -1.802 1.00 1.87 N ATOM 2144 CZ ARG A 146 17.988 1.361 -2.865 1.00 2.72 C ATOM 2145 NH1 ARG A 146 17.999 0.837 -4.081 1.00 2.90 N ATOM 2146 NH2 ARG A 146 18.248 2.651 -2.716 1.00 3.78 N ATOM 0 H ARG A 146 14.508 -2.662 0.444 1.00 0.21 H new ATOM 0 HA ARG A 146 13.630 -2.340 -2.213 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.274 -3.253 -0.992 1.00 0.29 H new ATOM 0 HB3 ARG A 146 16.071 -2.918 -2.700 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.311 -0.563 -2.008 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.877 -0.956 -0.397 1.00 0.46 H new ATOM 0 HD2 ARG A 146 18.143 -1.357 -1.223 1.00 0.90 H new ATOM 0 HD3 ARG A 146 17.616 -1.184 -2.885 1.00 0.90 H new ATOM 0 HE ARG A 146 17.657 1.060 -0.889 1.00 1.87 H new ATOM 0 HH11 ARG A 146 17.785 -0.152 -4.212 1.00 2.90 H new ATOM 0 HH12 ARG A 146 18.221 1.422 -4.886 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.228 3.071 -1.787 1.00 3.78 H new ATOM 0 HH22 ARG A 146 18.468 3.224 -3.530 1.00 3.78 H new ATOM 2160 N ASP A 147 13.659 -5.363 -1.259 1.00 0.19 N ATOM 2161 CA ASP A 147 13.523 -6.755 -1.656 1.00 0.26 C ATOM 2162 C ASP A 147 12.062 -7.140 -1.705 1.00 0.20 C ATOM 2163 O ASP A 147 11.673 -8.088 -2.385 1.00 0.27 O ATOM 2164 CB ASP A 147 14.274 -7.662 -0.687 1.00 0.39 C ATOM 2165 CG ASP A 147 14.237 -9.125 -1.095 1.00 0.66 C ATOM 2166 OD1 ASP A 147 14.638 -9.436 -2.242 1.00 1.18 O ATOM 2167 OD2 ASP A 147 13.791 -9.971 -0.287 1.00 0.85 O ATOM 0 H ASP A 147 13.450 -5.178 -0.278 1.00 0.19 H new ATOM 0 HA ASP A 147 13.954 -6.877 -2.649 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.312 -7.335 -0.621 1.00 0.39 H new ATOM 0 HB3 ASP A 147 13.843 -7.557 0.309 1.00 0.39 H new ATOM 2172 N GLY A 148 11.249 -6.384 -0.988 1.00 0.18 N ATOM 2173 CA GLY A 148 9.833 -6.631 -0.983 1.00 0.16 C ATOM 2174 C GLY A 148 9.357 -7.263 0.301 1.00 0.16 C ATOM 2175 O GLY A 148 8.417 -8.047 0.299 1.00 0.23 O ATOM 0 H GLY A 148 11.550 -5.601 -0.408 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.304 -5.691 -1.138 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.579 -7.282 -1.820 1.00 0.16 H new ATOM 2179 N VAL A 149 10.009 -6.941 1.399 1.00 0.19 N ATOM 2180 CA VAL A 149 9.591 -7.438 2.694 1.00 0.20 C ATOM 2181 C VAL A 149 9.027 -6.295 3.531 1.00 0.18 C ATOM 2182 O VAL A 149 9.701 -5.287 3.755 1.00 0.22 O ATOM 2183 CB VAL A 149 10.755 -8.114 3.454 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.270 -8.702 4.771 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.406 -9.189 2.596 1.00 0.62 C ATOM 0 H VAL A 149 10.831 -6.337 1.421 1.00 0.19 H new ATOM 0 HA VAL A 149 8.820 -8.190 2.526 1.00 0.20 H new ATOM 0 HB VAL A 149 11.503 -7.353 3.675 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.106 -9.173 5.289 1.00 0.61 H new ATOM 0 HG12 VAL A 149 9.858 -7.908 5.394 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.499 -9.447 4.575 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.223 -9.652 3.150 1.00 0.62 H new ATOM 0 HG22 VAL A 149 10.666 -9.947 2.339 1.00 0.62 H new ATOM 0 HG23 VAL A 149 11.796 -8.739 1.683 1.00 0.62 H new ATOM 2195 N PRO A 150 7.761 -6.422 3.959 1.00 0.18 N ATOM 2196 CA PRO A 150 7.110 -5.438 4.828 1.00 0.19 C ATOM 2197 C PRO A 150 7.866 -5.237 6.142 1.00 0.19 C ATOM 2198 O PRO A 150 7.993 -6.161 6.950 1.00 0.30 O ATOM 2199 CB PRO A 150 5.731 -6.049 5.098 1.00 0.24 C ATOM 2200 CG PRO A 150 5.503 -6.990 3.968 1.00 0.26 C ATOM 2201 CD PRO A 150 6.858 -7.528 3.608 1.00 0.23 C ATOM 0 HA PRO A 150 7.069 -4.453 4.364 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.710 -6.569 6.056 1.00 0.24 H new ATOM 0 HB3 PRO A 150 4.959 -5.281 5.135 1.00 0.24 H new ATOM 0 HG2 PRO A 150 4.827 -7.794 4.258 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.046 -6.480 3.120 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.094 -8.433 4.167 1.00 0.23 H new ATOM 0 HD3 PRO A 150 6.923 -7.781 2.550 1.00 0.23 H new ATOM 2209 N VAL A 151 8.364 -4.030 6.340 1.00 0.15 N ATOM 2210 CA VAL A 151 9.092 -3.672 7.545 1.00 0.17 C ATOM 2211 C VAL A 151 8.158 -3.000 8.547 1.00 0.18 C ATOM 2212 O VAL A 151 8.387 -3.058 9.750 1.00 0.27 O ATOM 2213 CB VAL A 151 10.274 -2.729 7.223 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.120 -2.476 8.461 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.129 -3.304 6.102 1.00 0.23 C ATOM 0 H VAL A 151 8.275 -3.268 5.668 1.00 0.15 H new ATOM 0 HA VAL A 151 9.490 -4.589 7.980 1.00 0.17 H new ATOM 0 HB VAL A 151 9.864 -1.775 6.891 1.00 0.21 H new ATOM 0 HG11 VAL A 151 11.945 -1.810 8.208 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.505 -2.015 9.234 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.517 -3.422 8.830 1.00 0.27 H new ATOM 0 HG21 VAL A 151 11.955 -2.626 5.890 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.524 -4.273 6.406 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.520 -3.425 5.206 1.00 0.23 H new ATOM 2225 N GLU A 152 7.090 -2.384 8.040 1.00 0.17 N ATOM 2226 CA GLU A 152 6.094 -1.718 8.887 1.00 0.18 C ATOM 2227 C GLU A 152 4.745 -1.616 8.179 1.00 0.16 C ATOM 2228 O GLU A 152 4.672 -1.719 6.957 1.00 0.17 O ATOM 2229 CB GLU A 152 6.561 -0.307 9.265 1.00 0.26 C ATOM 2230 CG GLU A 152 7.575 -0.262 10.397 1.00 0.48 C ATOM 2231 CD GLU A 152 6.990 -0.708 11.722 1.00 0.66 C ATOM 2232 OE1 GLU A 152 6.951 -1.928 11.972 1.00 1.05 O ATOM 2233 OE2 GLU A 152 6.563 0.157 12.515 1.00 1.22 O ATOM 0 H GLU A 152 6.890 -2.331 7.041 1.00 0.17 H new ATOM 0 HA GLU A 152 5.981 -2.322 9.787 1.00 0.18 H new ATOM 0 HB2 GLU A 152 6.996 0.166 8.385 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.692 0.286 9.549 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.423 -0.899 10.146 1.00 0.48 H new ATOM 0 HG3 GLU A 152 7.958 0.754 10.497 1.00 0.48 H new ATOM 2240 N ARG A 153 3.681 -1.441 8.956 1.00 0.20 N ATOM 2241 CA ARG A 153 2.376 -1.084 8.409 1.00 0.22 C ATOM 2242 C ARG A 153 1.917 0.247 9.011 1.00 0.22 C ATOM 2243 O ARG A 153 1.365 0.284 10.113 1.00 0.29 O ATOM 2244 CB ARG A 153 1.320 -2.171 8.699 1.00 0.28 C ATOM 2245 CG ARG A 153 0.036 -1.990 7.889 1.00 0.32 C ATOM 2246 CD ARG A 153 -1.146 -2.810 8.414 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.879 -4.243 8.486 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.824 -5.149 8.739 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -3.093 -4.777 8.835 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -1.504 -6.424 8.897 1.00 1.75 N ATOM 0 H ARG A 153 3.697 -1.541 9.971 1.00 0.20 H new ATOM 0 HA ARG A 153 2.478 -0.994 7.328 1.00 0.22 H new ATOM 0 HB2 ARG A 153 1.746 -3.150 8.480 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.077 -2.159 9.762 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.237 -0.935 7.889 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.228 -2.269 6.853 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -1.415 -2.449 9.407 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -2.009 -2.642 7.769 1.00 0.47 H new ATOM 0 HE ARG A 153 0.076 -4.567 8.336 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -3.347 -3.797 8.715 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.815 -5.471 9.029 1.00 1.72 H new ATOM 0 HH21 ARG A 153 -0.530 -6.718 8.825 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -2.232 -7.112 9.090 1.00 1.75 H new ATOM 2264 N PHE A 154 2.147 1.333 8.282 1.00 0.21 N ATOM 2265 CA PHE A 154 1.721 2.662 8.718 1.00 0.22 C ATOM 2266 C PHE A 154 0.272 2.889 8.299 1.00 0.26 C ATOM 2267 O PHE A 154 -0.002 3.032 7.112 1.00 0.38 O ATOM 2268 CB PHE A 154 2.570 3.771 8.069 1.00 0.24 C ATOM 2269 CG PHE A 154 4.060 3.703 8.288 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.849 2.835 7.541 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.666 4.467 9.272 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.211 2.736 7.776 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.025 4.375 9.503 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.823 3.644 8.628 1.00 0.23 C ATOM 0 H PHE A 154 2.628 1.321 7.383 1.00 0.21 H new ATOM 0 HA PHE A 154 1.838 2.706 9.801 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.384 3.757 6.995 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.215 4.732 8.442 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.395 2.231 6.769 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.069 5.143 9.866 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.791 1.959 7.300 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.465 4.867 10.357 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.894 3.780 8.613 1.00 0.23 H new ATOM 2284 N SER A 155 -0.657 2.927 9.249 1.00 0.26 N ATOM 2285 CA SER A 155 -2.044 3.202 8.929 1.00 0.28 C ATOM 2286 C SER A 155 -2.174 4.621 8.345 1.00 0.29 C ATOM 2287 O SER A 155 -1.249 5.427 8.458 1.00 0.34 O ATOM 2288 CB SER A 155 -2.887 3.011 10.188 1.00 0.37 C ATOM 2289 OG SER A 155 -2.519 3.928 11.206 1.00 0.99 O ATOM 0 H SER A 155 -0.471 2.771 10.240 1.00 0.26 H new ATOM 0 HA SER A 155 -2.409 2.510 8.170 1.00 0.28 H new ATOM 0 HB2 SER A 155 -3.941 3.141 9.944 1.00 0.37 H new ATOM 0 HB3 SER A 155 -2.768 1.992 10.555 1.00 0.37 H new ATOM 0 HG SER A 155 -3.078 3.780 11.997 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.327 4.961 7.728 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.432 6.128 6.852 1.00 0.42 C ATOM 2297 C PRO A 156 -3.396 7.439 7.605 1.00 0.47 C ATOM 2298 O PRO A 156 -3.430 8.501 7.005 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.783 5.939 6.162 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.590 5.129 7.114 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.621 4.275 7.884 1.00 0.34 C ATOM 0 HA PRO A 156 -2.590 6.186 6.162 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.259 6.898 5.957 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.670 5.428 5.206 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -6.157 5.773 7.786 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.312 4.511 6.581 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.906 4.197 8.933 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.583 3.260 7.488 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.323 7.341 8.916 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.275 8.513 9.761 1.00 0.48 C ATOM 2311 C GLY A 157 -1.859 8.886 10.147 1.00 0.42 C ATOM 2312 O GLY A 157 -1.648 9.745 11.004 1.00 0.52 O ATOM 0 H GLY A 157 -3.296 6.455 9.421 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.741 9.351 9.243 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.859 8.332 10.663 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.891 8.223 9.529 1.00 0.37 N ATOM 2317 CA ALA A 158 0.512 8.526 9.759 1.00 0.33 C ATOM 2318 C ALA A 158 0.968 9.644 8.833 1.00 0.30 C ATOM 2319 O ALA A 158 0.570 9.700 7.668 1.00 0.43 O ATOM 2320 CB ALA A 158 1.365 7.283 9.550 1.00 0.40 C ATOM 0 H ALA A 158 -1.054 7.469 8.862 1.00 0.37 H new ATOM 0 HA ALA A 158 0.632 8.857 10.790 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.413 7.527 9.726 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.051 6.505 10.246 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.243 6.925 8.528 1.00 0.40 H new ATOM 2326 N SER A 159 1.783 10.543 9.360 1.00 0.28 N ATOM 2327 CA SER A 159 2.281 11.662 8.580 1.00 0.36 C ATOM 2328 C SER A 159 3.550 11.285 7.815 1.00 0.28 C ATOM 2329 O SER A 159 4.125 10.217 8.043 1.00 0.25 O ATOM 2330 CB SER A 159 2.552 12.853 9.493 1.00 0.50 C ATOM 2331 OG SER A 159 1.366 13.268 10.149 1.00 1.25 O ATOM 0 H SER A 159 2.113 10.519 10.325 1.00 0.28 H new ATOM 0 HA SER A 159 1.518 11.933 7.850 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.307 12.585 10.233 1.00 0.50 H new ATOM 0 HB3 SER A 159 2.957 13.679 8.909 1.00 0.50 H new ATOM 0 HG SER A 159 1.564 14.032 10.730 1.00 1.25 H new ATOM 2337 N VAL A 160 3.984 12.168 6.922 1.00 0.29 N ATOM 2338 CA VAL A 160 5.143 11.909 6.071 1.00 0.28 C ATOM 2339 C VAL A 160 6.380 11.560 6.897 1.00 0.26 C ATOM 2340 O VAL A 160 7.014 10.526 6.679 1.00 0.25 O ATOM 2341 CB VAL A 160 5.457 13.125 5.171 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.625 12.826 4.244 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.232 13.528 4.366 1.00 0.38 C ATOM 0 H VAL A 160 3.547 13.077 6.767 1.00 0.29 H new ATOM 0 HA VAL A 160 4.888 11.055 5.444 1.00 0.28 H new ATOM 0 HB VAL A 160 5.736 13.958 5.816 1.00 0.34 H new ATOM 0 HG11 VAL A 160 6.827 13.697 3.621 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.509 12.591 4.837 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.377 11.975 3.609 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.475 14.386 3.739 1.00 0.38 H new ATOM 0 HG22 VAL A 160 3.920 12.695 3.736 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.421 13.793 5.045 1.00 0.38 H new ATOM 2353 N LYS A 161 6.694 12.406 7.871 1.00 0.29 N ATOM 2354 CA LYS A 161 7.900 12.229 8.666 1.00 0.33 C ATOM 2355 C LYS A 161 7.781 10.996 9.555 1.00 0.29 C ATOM 2356 O LYS A 161 8.781 10.369 9.905 1.00 0.29 O ATOM 2357 CB LYS A 161 8.178 13.472 9.511 1.00 0.44 C ATOM 2358 CG LYS A 161 9.656 13.806 9.594 1.00 1.11 C ATOM 2359 CD LYS A 161 10.226 14.044 8.204 1.00 1.81 C ATOM 2360 CE LYS A 161 11.715 14.349 8.230 1.00 2.69 C ATOM 2361 NZ LYS A 161 12.249 14.557 6.857 1.00 3.44 N ATOM 0 H LYS A 161 6.132 13.218 8.127 1.00 0.29 H new ATOM 0 HA LYS A 161 8.738 12.083 7.984 1.00 0.33 H new ATOM 0 HB2 LYS A 161 7.641 14.321 9.088 1.00 0.44 H new ATOM 0 HB3 LYS A 161 7.788 13.317 10.517 1.00 0.44 H new ATOM 0 HG2 LYS A 161 9.800 14.694 10.210 1.00 1.11 H new ATOM 0 HG3 LYS A 161 10.193 12.991 10.079 1.00 1.11 H new ATOM 0 HD2 LYS A 161 10.050 13.163 7.587 1.00 1.81 H new ATOM 0 HD3 LYS A 161 9.697 14.873 7.735 1.00 1.81 H new ATOM 0 HE2 LYS A 161 11.895 15.240 8.831 1.00 2.69 H new ATOM 0 HE3 LYS A 161 12.248 13.528 8.709 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 13.200 14.975 6.914 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 12.301 13.643 6.363 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 11.620 15.199 6.333 1.00 3.44 H new ATOM 2375 N ASP A 162 6.544 10.648 9.894 1.00 0.28 N ATOM 2376 CA ASP A 162 6.259 9.450 10.677 1.00 0.28 C ATOM 2377 C ASP A 162 6.658 8.207 9.901 1.00 0.22 C ATOM 2378 O ASP A 162 7.039 7.194 10.482 1.00 0.23 O ATOM 2379 CB ASP A 162 4.775 9.373 11.040 1.00 0.34 C ATOM 2380 CG ASP A 162 4.385 10.351 12.125 1.00 1.02 C ATOM 2381 OD1 ASP A 162 4.136 11.529 11.804 1.00 1.86 O ATOM 2382 OD2 ASP A 162 4.311 9.944 13.299 1.00 1.30 O ATOM 0 H ASP A 162 5.716 11.184 9.636 1.00 0.28 H new ATOM 0 HA ASP A 162 6.841 9.504 11.597 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.177 9.568 10.150 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.538 8.361 11.367 1.00 0.34 H new ATOM 2387 N ILE A 163 6.544 8.286 8.582 1.00 0.19 N ATOM 2388 CA ILE A 163 6.985 7.206 7.720 1.00 0.17 C ATOM 2389 C ILE A 163 8.484 7.304 7.465 1.00 0.17 C ATOM 2390 O ILE A 163 9.201 6.309 7.564 1.00 0.18 O ATOM 2391 CB ILE A 163 6.226 7.180 6.374 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.727 7.011 6.632 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.752 6.048 5.502 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.889 6.957 5.377 1.00 0.21 C ATOM 0 H ILE A 163 6.150 9.087 8.089 1.00 0.19 H new ATOM 0 HA ILE A 163 6.763 6.275 8.242 1.00 0.17 H new ATOM 0 HB ILE A 163 6.387 8.122 5.849 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.568 6.096 7.202 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.380 7.837 7.253 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.212 6.037 4.555 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.815 6.199 5.312 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.607 5.097 6.014 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.839 6.836 5.645 1.00 0.21 H new ATOM 0 HD12 ILE A 163 4.016 7.882 4.815 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.206 6.114 4.764 1.00 0.21 H new ATOM 2406 N GLU A 164 8.953 8.516 7.168 1.00 0.19 N ATOM 2407 CA GLU A 164 10.355 8.744 6.828 1.00 0.22 C ATOM 2408 C GLU A 164 11.315 8.180 7.868 1.00 0.23 C ATOM 2409 O GLU A 164 12.360 7.638 7.511 1.00 0.24 O ATOM 2410 CB GLU A 164 10.646 10.233 6.647 1.00 0.27 C ATOM 2411 CG GLU A 164 10.115 10.824 5.354 1.00 0.33 C ATOM 2412 CD GLU A 164 10.577 12.252 5.156 1.00 0.44 C ATOM 2413 OE1 GLU A 164 11.805 12.474 5.067 1.00 0.73 O ATOM 2414 OE2 GLU A 164 9.728 13.162 5.119 1.00 0.88 O ATOM 0 H GLU A 164 8.378 9.358 7.156 1.00 0.19 H new ATOM 0 HA GLU A 164 10.519 8.216 5.889 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.215 10.779 7.486 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.724 10.387 6.687 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.447 10.215 4.513 1.00 0.33 H new ATOM 0 HG3 GLU A 164 9.025 10.792 5.361 1.00 0.33 H new ATOM 2421 N GLU A 165 10.968 8.304 9.143 1.00 0.24 N ATOM 2422 CA GLU A 165 11.841 7.837 10.217 1.00 0.27 C ATOM 2423 C GLU A 165 12.205 6.361 10.054 1.00 0.27 C ATOM 2424 O GLU A 165 13.297 5.940 10.435 1.00 0.35 O ATOM 2425 CB GLU A 165 11.196 8.075 11.585 1.00 0.33 C ATOM 2426 CG GLU A 165 9.766 7.588 11.694 1.00 0.41 C ATOM 2427 CD GLU A 165 9.219 7.718 13.100 1.00 0.58 C ATOM 2428 OE1 GLU A 165 8.936 8.856 13.527 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.056 6.686 13.781 1.00 0.71 O ATOM 0 H GLU A 165 10.093 8.722 9.459 1.00 0.24 H new ATOM 0 HA GLU A 165 12.763 8.416 10.156 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.796 7.578 12.348 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.222 9.142 11.805 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.138 8.157 11.008 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.715 6.545 11.382 1.00 0.41 H new ATOM 2436 N LYS A 166 11.302 5.579 9.479 1.00 0.22 N ATOM 2437 CA LYS A 166 11.558 4.165 9.262 1.00 0.23 C ATOM 2438 C LYS A 166 11.827 3.878 7.785 1.00 0.20 C ATOM 2439 O LYS A 166 12.263 2.785 7.422 1.00 0.25 O ATOM 2440 CB LYS A 166 10.382 3.331 9.765 1.00 0.27 C ATOM 2441 CG LYS A 166 10.055 3.581 11.229 1.00 0.46 C ATOM 2442 CD LYS A 166 9.346 2.390 11.841 1.00 0.77 C ATOM 2443 CE LYS A 166 8.979 2.636 13.297 1.00 1.05 C ATOM 2444 NZ LYS A 166 8.358 1.441 13.930 1.00 1.58 N ATOM 0 H LYS A 166 10.389 5.900 9.156 1.00 0.22 H new ATOM 0 HA LYS A 166 12.449 3.889 9.826 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.503 3.552 9.160 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.608 2.274 9.625 1.00 0.27 H new ATOM 0 HG2 LYS A 166 10.973 3.784 11.780 1.00 0.46 H new ATOM 0 HG3 LYS A 166 9.427 4.467 11.318 1.00 0.46 H new ATOM 0 HD2 LYS A 166 8.443 2.172 11.271 1.00 0.77 H new ATOM 0 HD3 LYS A 166 9.987 1.511 11.771 1.00 0.77 H new ATOM 0 HE2 LYS A 166 9.874 2.916 13.853 1.00 1.05 H new ATOM 0 HE3 LYS A 166 8.289 3.478 13.359 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 8.202 1.625 14.942 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 7.447 1.239 13.471 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 8.990 0.622 13.821 1.00 1.58 H new ATOM 2458 N LEU A 167 11.591 4.879 6.945 1.00 0.18 N ATOM 2459 CA LEU A 167 11.708 4.732 5.499 1.00 0.18 C ATOM 2460 C LEU A 167 13.105 5.092 5.005 1.00 0.18 C ATOM 2461 O LEU A 167 13.656 4.406 4.147 1.00 0.19 O ATOM 2462 CB LEU A 167 10.668 5.621 4.806 1.00 0.19 C ATOM 2463 CG LEU A 167 10.758 5.687 3.281 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.544 4.316 2.664 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.748 6.685 2.734 1.00 0.24 C ATOM 0 H LEU A 167 11.314 5.813 7.246 1.00 0.18 H new ATOM 0 HA LEU A 167 11.528 3.686 5.253 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.674 5.264 5.077 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.762 6.633 5.201 1.00 0.19 H new ATOM 0 HG LEU A 167 11.759 6.023 3.012 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.613 4.391 1.579 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.307 3.629 3.030 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.558 3.943 2.940 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.824 6.721 1.647 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.742 6.377 3.017 1.00 0.24 H new ATOM 0 HD23 LEU A 167 9.954 7.673 3.145 1.00 0.24 H new ATOM 2477 N ILE A 168 13.671 6.164 5.553 1.00 0.21 N ATOM 2478 CA ILE A 168 14.969 6.675 5.106 1.00 0.25 C ATOM 2479 C ILE A 168 16.054 5.587 5.044 1.00 0.26 C ATOM 2480 O ILE A 168 16.746 5.480 4.027 1.00 0.28 O ATOM 2481 CB ILE A 168 15.445 7.861 5.977 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.488 9.048 5.813 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.867 8.270 5.609 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.848 10.248 6.659 1.00 0.44 C ATOM 0 H ILE A 168 13.250 6.700 6.312 1.00 0.21 H new ATOM 0 HA ILE A 168 14.813 7.031 4.088 1.00 0.25 H new ATOM 0 HB ILE A 168 15.444 7.546 7.020 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.472 9.347 4.765 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.478 8.726 6.068 1.00 0.35 H new ATOM 0 HG21 ILE A 168 17.179 9.106 6.235 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.540 7.427 5.767 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.900 8.570 4.561 1.00 0.39 H new ATOM 0 HD11 ILE A 168 14.124 11.045 6.487 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.835 9.968 7.712 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.844 10.598 6.389 1.00 0.44 H new ATOM 2496 N PRO A 169 16.227 4.762 6.103 1.00 0.29 N ATOM 2497 CA PRO A 169 17.204 3.663 6.086 1.00 0.34 C ATOM 2498 C PRO A 169 16.980 2.690 4.926 1.00 0.35 C ATOM 2499 O PRO A 169 17.930 2.126 4.391 1.00 0.48 O ATOM 2500 CB PRO A 169 16.979 2.950 7.421 1.00 0.39 C ATOM 2501 CG PRO A 169 16.361 3.977 8.299 1.00 0.49 C ATOM 2502 CD PRO A 169 15.526 4.843 7.400 1.00 0.31 C ATOM 0 HA PRO A 169 18.219 4.038 5.952 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.326 2.085 7.303 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.918 2.586 7.838 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.749 3.512 9.072 1.00 0.49 H new ATOM 0 HG3 PRO A 169 17.124 4.565 8.808 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.502 4.477 7.327 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.473 5.869 7.765 1.00 0.31 H new ATOM 2510 N LEU A 170 15.724 2.506 4.533 1.00 0.27 N ATOM 2511 CA LEU A 170 15.395 1.592 3.444 1.00 0.29 C ATOM 2512 C LEU A 170 15.628 2.253 2.092 1.00 0.29 C ATOM 2513 O LEU A 170 16.031 1.589 1.133 1.00 0.37 O ATOM 2514 CB LEU A 170 13.948 1.112 3.553 1.00 0.29 C ATOM 2515 CG LEU A 170 13.627 0.291 4.802 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.187 -0.184 4.762 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.575 -0.891 4.924 1.00 0.71 C ATOM 0 H LEU A 170 14.920 2.975 4.950 1.00 0.27 H new ATOM 0 HA LEU A 170 16.053 0.727 3.525 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.291 1.981 3.530 1.00 0.29 H new ATOM 0 HB3 LEU A 170 13.714 0.512 2.673 1.00 0.29 H new ATOM 0 HG LEU A 170 13.760 0.926 5.678 1.00 0.38 H new ATOM 0 HD11 LEU A 170 11.971 -0.767 5.657 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.521 0.678 4.721 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.033 -0.804 3.879 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.330 -1.463 5.819 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.475 -1.530 4.047 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.601 -0.529 4.994 1.00 0.71 H new ATOM 2529 N LEU A 171 15.362 3.556 2.019 1.00 0.25 N ATOM 2530 CA LEU A 171 15.667 4.338 0.819 1.00 0.28 C ATOM 2531 C LEU A 171 17.144 4.245 0.545 1.00 0.34 C ATOM 2532 O LEU A 171 17.581 4.135 -0.599 1.00 0.46 O ATOM 2533 CB LEU A 171 15.256 5.789 1.012 1.00 0.29 C ATOM 2534 CG LEU A 171 13.821 5.952 1.471 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.566 7.363 1.937 1.00 0.45 C ATOM 2536 CD2 LEU A 171 12.864 5.589 0.350 1.00 0.40 C ATOM 0 H LEU A 171 14.937 4.093 2.775 1.00 0.25 H new ATOM 0 HA LEU A 171 15.109 3.940 -0.029 1.00 0.28 H new ATOM 0 HB2 LEU A 171 15.918 6.252 1.743 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.393 6.326 0.073 1.00 0.29 H new ATOM 0 HG LEU A 171 13.652 5.277 2.310 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.530 7.457 2.262 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.230 7.597 2.769 1.00 0.45 H new ATOM 0 HD13 LEU A 171 13.754 8.056 1.117 1.00 0.45 H new ATOM 0 HD21 LEU A 171 11.837 5.711 0.695 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.040 6.242 -0.505 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.027 4.553 0.054 1.00 0.40 H new ATOM 2548 N GLY A 172 17.898 4.329 1.619 1.00 0.32 N ATOM 2549 CA GLY A 172 19.272 3.893 1.601 1.00 0.44 C ATOM 2550 C GLY A 172 19.390 2.471 1.067 1.00 0.71 C ATOM 2551 O GLY A 172 19.674 2.277 -0.114 1.00 1.52 O ATOM 0 H GLY A 172 17.580 4.696 2.516 1.00 0.32 H new ATOM 0 HA2 GLY A 172 19.863 4.568 0.981 1.00 0.44 H new ATOM 0 HA3 GLY A 172 19.685 3.942 2.608 1.00 0.44 H new ATOM 2555 N SER A 173 19.135 1.482 1.929 1.00 0.74 N ATOM 2556 CA SER A 173 19.117 0.074 1.526 1.00 0.92 C ATOM 2557 C SER A 173 18.807 -0.816 2.726 1.00 1.29 C ATOM 2558 O SER A 173 19.085 -0.452 3.868 1.00 1.88 O ATOM 2559 CB SER A 173 20.461 -0.339 0.919 1.00 1.67 C ATOM 2560 OG SER A 173 20.402 -1.658 0.402 1.00 2.52 O ATOM 0 H SER A 173 18.937 1.634 2.918 1.00 0.74 H new ATOM 0 HA SER A 173 18.339 -0.049 0.772 1.00 0.92 H new ATOM 0 HB2 SER A 173 20.733 0.355 0.124 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.241 -0.277 1.678 1.00 1.67 H new ATOM 0 HG SER A 173 21.271 -1.898 0.018 1.00 2.52 H new