USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=33 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= -0.719 K(o=-1.4,f=-2.1) USER MOD Set 1.2: A 114 ASN : amide:sc= -0.726 K(o=-1.4,f=-2.1!) USER MOD Set 2.1: A 63 LYS NZ :NH3+ 149:sc= 1.24 (180deg=0.915) USER MOD Set 2.2: A 64 TYR OH : rot -156:sc= 1.27 USER MOD Set 3.1: A 28 TYR OH : rot -15:sc= 0.573 USER MOD Set 3.2: A 33 HIS : no HD1:sc= -0.229 K(o=-0.28,f=-12!) USER MOD Set 3.3: A 70 THR OG1 : rot -140:sc= -0.628 USER MOD Set 4.1: A 29 ASN : amide:sc= -3.79! C(o=-3.8!,f=-2.6!) USER MOD Set 4.2: A 32 GLN : amide:sc= 0.0198 K(o=-3.8,f=-2.6) USER MOD Single : A 13 SER OG : rot 32:sc= 0.425 USER MOD Single : A 14 SER OG : rot -160:sc=-0.00231 USER MOD Single : A 25 HIS : no HD1:sc= -0.288 K(o=-0.29,f=-1) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.224 USER MOD Single : A 42 ASN : amide:sc= -7.26! C(o=-7.3!,f=-5.5!) USER MOD Single : A 45 SER OG : rot 143:sc= -2.04! USER MOD Single : A 46 LYS NZ :NH3+ -170:sc=-0.00864 (180deg=-0.12) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 146:sc= 0.762 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 89:sc= 1.16 USER MOD Single : A 56 THR OG1 : rot 80:sc= 1.12 USER MOD Single : A 58 THR OG1 : rot 92:sc= 0.972 USER MOD Single : A 59 THR OG1 : rot 90:sc= 1.27 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -2.79! C(o=-2.8!,f=-2.3!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.00467 USER MOD Single : A 67 GLN : amide:sc= -1.96 K(o=-2,f=-12!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl 123:sc= -6.81! (180deg=-7.14!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.79 K(o=-0.79,f=-4.5!) USER MOD Single : A 116 HIS : no HD1:sc= -3.77! C(o=-3.8!,f=-7.3!) USER MOD Single : A 119 TYR OH : rot 154:sc= -0.22 USER MOD Single : A 121 TYR OH : rot 30:sc= 0 USER MOD Single : A 122 MET CE :methyl 157:sc= -4.18! (180deg=-5.73!) USER MOD Single : A 123 LYS NZ :NH3+ 151:sc= 0.945 (180deg=0.814) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 67:sc= 1.26 USER MOD Single : A 126 LYS NZ :NH3+ -163:sc= 0.864 (180deg=0.785) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.94 K(o=-0.94,f=-1.8!) USER MOD Single : A 140 THR OG1 : rot -144:sc= -3.67! USER MOD Single : A 141 SER OG : rot -111:sc= -0.151 USER MOD Single : A 155 SER OG : rot -113:sc= 0.263 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -153:sc= 1.29 (180deg=1.13) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 9.292 -15.282 -0.618 1.00 0.71 N ATOM 35 CA SER A 13 10.545 -14.539 -0.756 1.00 0.72 C ATOM 36 C SER A 13 10.381 -13.063 -0.410 1.00 0.55 C ATOM 37 O SER A 13 11.074 -12.527 0.454 1.00 0.73 O ATOM 38 CB SER A 13 11.022 -14.658 -2.195 1.00 0.93 C ATOM 39 OG SER A 13 10.872 -15.987 -2.669 1.00 1.68 O ATOM 0 HA SER A 13 11.269 -14.964 -0.060 1.00 0.72 H new ATOM 0 HB2 SER A 13 10.455 -13.976 -2.828 1.00 0.93 H new ATOM 0 HB3 SER A 13 12.068 -14.360 -2.262 1.00 0.93 H new ATOM 0 HG SER A 13 10.092 -16.400 -2.243 1.00 1.68 H new ATOM 45 N SER A 14 9.459 -12.422 -1.098 1.00 0.38 N ATOM 46 CA SER A 14 9.189 -11.016 -0.908 1.00 0.28 C ATOM 47 C SER A 14 7.780 -10.717 -1.385 1.00 0.26 C ATOM 48 O SER A 14 7.047 -11.635 -1.755 1.00 0.36 O ATOM 49 CB SER A 14 10.208 -10.180 -1.678 1.00 0.35 C ATOM 50 OG SER A 14 10.318 -10.615 -3.023 1.00 0.65 O ATOM 0 H SER A 14 8.875 -12.865 -1.807 1.00 0.38 H new ATOM 0 HA SER A 14 9.271 -10.762 0.149 1.00 0.28 H new ATOM 0 HB2 SER A 14 9.913 -9.131 -1.656 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.181 -10.248 -1.191 1.00 0.35 H new ATOM 0 HG SER A 14 11.167 -10.302 -3.400 1.00 0.65 H new ATOM 56 N ILE A 15 7.397 -9.456 -1.387 1.00 0.22 N ATOM 57 CA ILE A 15 6.102 -9.067 -1.917 1.00 0.22 C ATOM 58 C ILE A 15 5.990 -9.441 -3.394 1.00 0.20 C ATOM 59 O ILE A 15 4.900 -9.675 -3.909 1.00 0.22 O ATOM 60 CB ILE A 15 5.852 -7.554 -1.758 1.00 0.22 C ATOM 61 CG1 ILE A 15 6.957 -6.738 -2.454 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.758 -7.187 -0.282 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.545 -5.316 -2.766 1.00 0.30 C ATOM 0 H ILE A 15 7.960 -8.684 -1.029 1.00 0.22 H new ATOM 0 HA ILE A 15 5.348 -9.606 -1.344 1.00 0.22 H new ATOM 0 HB ILE A 15 4.904 -7.310 -2.237 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.842 -6.721 -1.818 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.240 -7.238 -3.380 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.581 -6.116 -0.184 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.935 -7.734 0.177 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.691 -7.448 0.218 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.369 -4.797 -3.255 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.678 -5.325 -3.427 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.290 -4.800 -1.841 1.00 0.30 H new ATOM 75 N PHE A 16 7.131 -9.542 -4.060 1.00 0.20 N ATOM 76 CA PHE A 16 7.155 -9.813 -5.486 1.00 0.20 C ATOM 77 C PHE A 16 6.965 -11.294 -5.773 1.00 0.21 C ATOM 78 O PHE A 16 7.049 -11.725 -6.921 1.00 0.27 O ATOM 79 CB PHE A 16 8.460 -9.352 -6.096 1.00 0.20 C ATOM 80 CG PHE A 16 8.853 -7.968 -5.701 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.242 -6.881 -6.287 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.846 -7.754 -4.765 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.611 -5.602 -5.952 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.225 -6.476 -4.430 1.00 0.25 C ATOM 85 CZ PHE A 16 9.605 -5.401 -5.029 1.00 0.24 C ATOM 0 H PHE A 16 8.052 -9.440 -3.633 1.00 0.20 H new ATOM 0 HA PHE A 16 6.329 -9.260 -5.933 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.251 -10.042 -5.803 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.380 -9.401 -7.182 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.463 -7.037 -7.019 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.328 -8.597 -4.293 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.121 -4.758 -6.413 1.00 0.24 H new ATOM 0 HE2 PHE A 16 11.005 -6.315 -3.701 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.903 -4.396 -4.770 1.00 0.24 H new ATOM 95 N ASP A 17 6.738 -12.075 -4.725 1.00 0.23 N ATOM 96 CA ASP A 17 6.420 -13.486 -4.887 1.00 0.27 C ATOM 97 C ASP A 17 4.994 -13.614 -5.405 1.00 0.24 C ATOM 98 O ASP A 17 4.583 -14.655 -5.921 1.00 0.33 O ATOM 99 CB ASP A 17 6.580 -14.224 -3.551 1.00 0.34 C ATOM 100 CG ASP A 17 6.331 -15.716 -3.660 1.00 0.99 C ATOM 101 OD1 ASP A 17 7.210 -16.436 -4.181 1.00 1.24 O ATOM 102 OD2 ASP A 17 5.264 -16.180 -3.214 1.00 1.96 O ATOM 0 H ASP A 17 6.768 -11.756 -3.757 1.00 0.23 H new ATOM 0 HA ASP A 17 7.106 -13.938 -5.604 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.587 -14.057 -3.169 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.889 -13.799 -2.823 1.00 0.34 H new ATOM 107 N PHE A 18 4.256 -12.522 -5.274 1.00 0.18 N ATOM 108 CA PHE A 18 2.873 -12.458 -5.707 1.00 0.19 C ATOM 109 C PHE A 18 2.744 -11.568 -6.932 1.00 0.24 C ATOM 110 O PHE A 18 3.617 -10.740 -7.201 1.00 0.40 O ATOM 111 CB PHE A 18 2.012 -11.921 -4.571 1.00 0.20 C ATOM 112 CG PHE A 18 2.092 -12.757 -3.332 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.184 -12.655 -2.489 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.082 -13.645 -3.012 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.270 -13.421 -1.351 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.159 -14.418 -1.870 1.00 0.20 C ATOM 117 CZ PHE A 18 2.256 -14.306 -1.035 1.00 0.20 C ATOM 0 H PHE A 18 4.602 -11.655 -4.863 1.00 0.18 H new ATOM 0 HA PHE A 18 2.534 -13.459 -5.974 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.323 -10.903 -4.337 1.00 0.20 H new ATOM 0 HB3 PHE A 18 0.975 -11.869 -4.902 1.00 0.20 H new ATOM 0 HD1 PHE A 18 3.979 -11.965 -2.728 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.224 -13.735 -3.662 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.130 -13.332 -0.704 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.364 -15.109 -1.629 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.320 -14.907 -0.140 1.00 0.20 H new ATOM 127 N GLU A 19 1.664 -11.743 -7.676 1.00 0.28 N ATOM 128 CA GLU A 19 1.432 -10.941 -8.868 1.00 0.34 C ATOM 129 C GLU A 19 0.409 -9.850 -8.588 1.00 0.29 C ATOM 130 O GLU A 19 -0.539 -10.050 -7.822 1.00 0.48 O ATOM 131 CB GLU A 19 0.973 -11.816 -10.039 1.00 0.59 C ATOM 132 CG GLU A 19 0.887 -11.064 -11.362 1.00 1.16 C ATOM 133 CD GLU A 19 2.237 -10.549 -11.831 1.00 1.99 C ATOM 134 OE1 GLU A 19 2.798 -9.652 -11.168 1.00 2.77 O ATOM 135 OE2 GLU A 19 2.745 -11.036 -12.865 1.00 2.28 O ATOM 0 H GLU A 19 0.937 -12.430 -7.478 1.00 0.28 H new ATOM 0 HA GLU A 19 2.375 -10.471 -9.145 1.00 0.34 H new ATOM 0 HB2 GLU A 19 1.663 -12.652 -10.150 1.00 0.59 H new ATOM 0 HB3 GLU A 19 -0.005 -12.238 -9.806 1.00 0.59 H new ATOM 0 HG2 GLU A 19 0.469 -11.723 -12.123 1.00 1.16 H new ATOM 0 HG3 GLU A 19 0.200 -10.225 -11.255 1.00 1.16 H new ATOM 142 N VAL A 20 0.618 -8.695 -9.197 1.00 0.24 N ATOM 143 CA VAL A 20 -0.251 -7.553 -9.001 1.00 0.27 C ATOM 144 C VAL A 20 -0.974 -7.185 -10.292 1.00 0.25 C ATOM 145 O VAL A 20 -0.453 -7.395 -11.377 1.00 0.27 O ATOM 146 CB VAL A 20 0.559 -6.340 -8.489 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.299 -5.097 -8.431 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.124 -6.646 -7.125 1.00 0.49 C ATOM 0 H VAL A 20 1.393 -8.525 -9.838 1.00 0.24 H new ATOM 0 HA VAL A 20 -0.997 -7.826 -8.254 1.00 0.27 H new ATOM 0 HB VAL A 20 1.376 -6.152 -9.186 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.297 -4.260 -8.067 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.676 -4.868 -9.428 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -1.138 -5.265 -7.756 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.694 -5.789 -6.767 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.309 -6.855 -6.432 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.778 -7.516 -7.189 1.00 0.49 H new ATOM 158 N LEU A 21 -2.204 -6.699 -10.168 1.00 0.29 N ATOM 159 CA LEU A 21 -2.924 -6.114 -11.282 1.00 0.31 C ATOM 160 C LEU A 21 -2.929 -4.596 -11.175 1.00 0.27 C ATOM 161 O LEU A 21 -2.951 -4.039 -10.079 1.00 0.28 O ATOM 162 CB LEU A 21 -4.353 -6.657 -11.335 1.00 0.38 C ATOM 163 CG LEU A 21 -4.467 -8.122 -11.763 1.00 0.47 C ATOM 164 CD1 LEU A 21 -3.995 -9.057 -10.675 1.00 0.72 C ATOM 165 CD2 LEU A 21 -5.891 -8.464 -12.160 1.00 0.64 C ATOM 0 H LEU A 21 -2.726 -6.702 -9.291 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.417 -6.389 -12.207 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.806 -6.544 -10.350 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -4.934 -6.045 -12.025 1.00 0.38 H new ATOM 0 HG LEU A 21 -3.820 -8.254 -12.630 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -4.091 -10.088 -11.015 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -2.951 -8.847 -10.442 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -4.602 -8.912 -9.782 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -5.944 -9.511 -12.460 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -6.555 -8.295 -11.313 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -6.198 -7.832 -12.993 1.00 0.64 H new ATOM 177 N ASP A 22 -2.871 -3.943 -12.327 1.00 0.28 N ATOM 178 CA ASP A 22 -2.923 -2.490 -12.412 1.00 0.29 C ATOM 179 C ASP A 22 -4.364 -2.029 -12.209 1.00 0.27 C ATOM 180 O ASP A 22 -5.242 -2.861 -11.974 1.00 0.27 O ATOM 181 CB ASP A 22 -2.401 -2.042 -13.788 1.00 0.41 C ATOM 182 CG ASP A 22 -2.106 -0.559 -13.883 1.00 0.95 C ATOM 183 OD1 ASP A 22 -3.027 0.220 -14.207 1.00 1.59 O ATOM 184 OD2 ASP A 22 -0.946 -0.164 -13.655 1.00 1.32 O ATOM 0 H ASP A 22 -2.786 -4.407 -13.231 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.297 -2.045 -11.638 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.492 -2.598 -14.019 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -3.137 -2.305 -14.548 1.00 0.41 H new ATOM 189 N ALA A 23 -4.620 -0.735 -12.323 1.00 0.32 N ATOM 190 CA ALA A 23 -5.962 -0.197 -12.128 1.00 0.38 C ATOM 191 C ALA A 23 -6.962 -0.885 -13.055 1.00 0.44 C ATOM 192 O ALA A 23 -8.114 -1.118 -12.685 1.00 0.52 O ATOM 193 CB ALA A 23 -5.964 1.306 -12.361 1.00 0.48 C ATOM 0 H ALA A 23 -3.915 -0.034 -12.550 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.266 -0.391 -11.099 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.971 1.696 -12.213 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -5.282 1.784 -11.658 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.640 1.517 -13.380 1.00 0.48 H new ATOM 199 N ASP A 24 -6.500 -1.238 -14.251 1.00 0.46 N ATOM 200 CA ASP A 24 -7.347 -1.892 -15.244 1.00 0.57 C ATOM 201 C ASP A 24 -7.433 -3.397 -14.990 1.00 0.49 C ATOM 202 O ASP A 24 -8.189 -4.103 -15.660 1.00 0.55 O ATOM 203 CB ASP A 24 -6.793 -1.648 -16.651 1.00 0.76 C ATOM 204 CG ASP A 24 -7.823 -1.879 -17.738 1.00 1.49 C ATOM 205 OD1 ASP A 24 -8.618 -0.955 -18.017 1.00 2.22 O ATOM 206 OD2 ASP A 24 -7.840 -2.978 -18.325 1.00 1.88 O ATOM 0 H ASP A 24 -5.540 -1.081 -14.557 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.347 -1.466 -15.162 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.424 -0.625 -16.718 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -5.940 -2.306 -16.820 1.00 0.76 H new ATOM 211 N HIS A 25 -6.647 -3.884 -14.023 1.00 0.43 N ATOM 212 CA HIS A 25 -6.561 -5.310 -13.708 1.00 0.42 C ATOM 213 C HIS A 25 -5.764 -6.034 -14.781 1.00 0.46 C ATOM 214 O HIS A 25 -5.884 -7.242 -14.976 1.00 0.53 O ATOM 215 CB HIS A 25 -7.936 -5.961 -13.492 1.00 0.45 C ATOM 216 CG HIS A 25 -8.499 -5.723 -12.121 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.948 -6.734 -11.299 1.00 0.57 N ATOM 218 CD2 HIS A 25 -8.689 -4.576 -11.433 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.386 -6.218 -10.167 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.247 -4.908 -10.219 1.00 0.73 N ATOM 0 H HIS A 25 -6.053 -3.297 -13.437 1.00 0.43 H new ATOM 0 HA HIS A 25 -6.038 -5.401 -12.756 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.633 -5.575 -14.235 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.852 -7.035 -13.661 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -8.447 -3.580 -11.773 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.791 -6.776 -9.336 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -9.509 -4.251 -9.484 1.00 0.73 H new ATOM 229 N LYS A 26 -4.962 -5.260 -15.486 1.00 0.49 N ATOM 230 CA LYS A 26 -3.902 -5.801 -16.308 1.00 0.53 C ATOM 231 C LYS A 26 -2.692 -5.947 -15.406 1.00 0.45 C ATOM 232 O LYS A 26 -2.359 -5.000 -14.705 1.00 0.42 O ATOM 233 CB LYS A 26 -3.572 -4.849 -17.462 1.00 0.63 C ATOM 234 CG LYS A 26 -4.756 -4.471 -18.356 1.00 0.85 C ATOM 235 CD LYS A 26 -5.288 -5.656 -19.161 1.00 1.58 C ATOM 236 CE LYS A 26 -6.249 -6.521 -18.357 1.00 2.38 C ATOM 237 NZ LYS A 26 -6.750 -7.676 -19.150 1.00 3.25 N ATOM 0 H LYS A 26 -5.028 -4.242 -15.504 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.200 -6.755 -16.743 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -3.145 -3.936 -17.047 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.802 -5.308 -18.082 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.558 -4.067 -17.738 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -4.451 -3.679 -19.040 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -5.795 -5.287 -20.053 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.451 -6.266 -19.500 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -5.747 -6.886 -17.461 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -7.092 -5.915 -18.025 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -7.401 -8.240 -18.568 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -7.252 -7.328 -19.992 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -5.948 -8.268 -19.445 1.00 3.25 H new ATOM 251 N PRO A 27 -2.058 -7.128 -15.359 1.00 0.51 N ATOM 252 CA PRO A 27 -0.953 -7.384 -14.437 1.00 0.46 C ATOM 253 C PRO A 27 0.047 -6.231 -14.358 1.00 0.36 C ATOM 254 O PRO A 27 0.726 -5.893 -15.331 1.00 0.41 O ATOM 255 CB PRO A 27 -0.289 -8.618 -15.042 1.00 0.58 C ATOM 256 CG PRO A 27 -1.392 -9.354 -15.720 1.00 0.86 C ATOM 257 CD PRO A 27 -2.404 -8.320 -16.148 1.00 0.68 C ATOM 0 HA PRO A 27 -1.303 -7.511 -13.413 1.00 0.46 H new ATOM 0 HB2 PRO A 27 0.493 -8.339 -15.749 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.180 -9.231 -14.273 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -1.016 -9.907 -16.581 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.844 -10.082 -15.046 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -2.342 -8.121 -17.218 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -3.422 -8.651 -15.944 1.00 0.68 H new ATOM 265 N TYR A 28 0.107 -5.642 -13.177 1.00 0.28 N ATOM 266 CA TYR A 28 1.079 -4.618 -12.845 1.00 0.22 C ATOM 267 C TYR A 28 2.416 -5.257 -12.522 1.00 0.22 C ATOM 268 O TYR A 28 2.507 -6.138 -11.664 1.00 0.28 O ATOM 269 CB TYR A 28 0.576 -3.800 -11.652 1.00 0.20 C ATOM 270 CG TYR A 28 1.436 -2.613 -11.276 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.454 -1.456 -12.053 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.213 -2.639 -10.124 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.220 -0.372 -11.695 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.979 -1.553 -9.760 1.00 0.21 C ATOM 275 CZ TYR A 28 2.978 -0.423 -10.552 1.00 0.22 C ATOM 276 OH TYR A 28 3.741 0.663 -10.203 1.00 0.28 O ATOM 0 H TYR A 28 -0.528 -5.866 -12.411 1.00 0.28 H new ATOM 0 HA TYR A 28 1.210 -3.954 -13.699 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.430 -3.444 -11.875 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.497 -4.459 -10.788 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.856 -1.410 -12.951 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.216 -3.524 -9.505 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.225 0.516 -12.310 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.576 -1.586 -8.861 1.00 0.21 H new ATOM 0 HH TYR A 28 3.820 1.267 -10.970 1.00 0.28 H new ATOM 286 N ASN A 29 3.445 -4.832 -13.231 1.00 0.27 N ATOM 287 CA ASN A 29 4.791 -5.317 -12.989 1.00 0.33 C ATOM 288 C ASN A 29 5.317 -4.718 -11.688 1.00 0.27 C ATOM 289 O ASN A 29 6.013 -3.709 -11.693 1.00 0.34 O ATOM 290 CB ASN A 29 5.704 -4.946 -14.166 1.00 0.49 C ATOM 291 CG ASN A 29 7.113 -5.511 -14.050 1.00 0.64 C ATOM 292 OD1 ASN A 29 8.069 -4.907 -14.528 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.256 -6.672 -13.434 1.00 0.65 N ATOM 0 H ASN A 29 3.373 -4.148 -13.984 1.00 0.27 H new ATOM 0 HA ASN A 29 4.778 -6.403 -12.898 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.253 -5.305 -15.091 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.763 -3.860 -14.241 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.181 -7.092 -13.345 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.441 -7.148 -13.048 1.00 0.65 H new ATOM 300 N LEU A 30 4.958 -5.329 -10.565 1.00 0.20 N ATOM 301 CA LEU A 30 5.339 -4.799 -9.263 1.00 0.17 C ATOM 302 C LEU A 30 6.832 -4.973 -9.040 1.00 0.16 C ATOM 303 O LEU A 30 7.482 -4.150 -8.402 1.00 0.16 O ATOM 304 CB LEU A 30 4.563 -5.489 -8.124 1.00 0.19 C ATOM 305 CG LEU A 30 5.142 -6.804 -7.586 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.479 -7.175 -6.270 1.00 0.25 C ATOM 307 CD2 LEU A 30 4.957 -7.926 -8.595 1.00 0.22 C ATOM 0 H LEU A 30 4.407 -6.187 -10.530 1.00 0.20 H new ATOM 0 HA LEU A 30 5.090 -3.738 -9.254 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.485 -4.788 -7.293 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.549 -5.683 -8.473 1.00 0.19 H new ATOM 0 HG LEU A 30 6.209 -6.661 -7.417 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.900 -8.110 -5.901 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.653 -6.385 -5.539 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.407 -7.296 -6.424 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.375 -8.849 -8.193 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.894 -8.065 -8.794 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.469 -7.670 -9.522 1.00 0.22 H new ATOM 319 N VAL A 31 7.365 -6.040 -9.605 1.00 0.16 N ATOM 320 CA VAL A 31 8.709 -6.486 -9.301 1.00 0.18 C ATOM 321 C VAL A 31 9.779 -5.641 -9.994 1.00 0.18 C ATOM 322 O VAL A 31 10.973 -5.849 -9.801 1.00 0.21 O ATOM 323 CB VAL A 31 8.842 -7.981 -9.628 1.00 0.22 C ATOM 324 CG1 VAL A 31 8.832 -8.239 -11.126 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.057 -8.591 -8.972 1.00 0.41 C ATOM 0 H VAL A 31 6.878 -6.621 -10.287 1.00 0.16 H new ATOM 0 HA VAL A 31 8.882 -6.349 -8.234 1.00 0.18 H new ATOM 0 HB VAL A 31 7.964 -8.474 -9.211 1.00 0.22 H new ATOM 0 HG11 VAL A 31 8.928 -9.309 -11.312 1.00 0.38 H new ATOM 0 HG12 VAL A 31 7.895 -7.880 -11.551 1.00 0.38 H new ATOM 0 HG13 VAL A 31 9.666 -7.714 -11.591 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.116 -9.649 -9.227 1.00 0.41 H new ATOM 0 HG22 VAL A 31 10.954 -8.082 -9.324 1.00 0.41 H new ATOM 0 HG23 VAL A 31 9.979 -8.483 -7.890 1.00 0.41 H new ATOM 335 N GLN A 32 9.348 -4.657 -10.765 1.00 0.18 N ATOM 336 CA GLN A 32 10.274 -3.712 -11.362 1.00 0.22 C ATOM 337 C GLN A 32 10.611 -2.627 -10.341 1.00 0.21 C ATOM 338 O GLN A 32 11.447 -1.757 -10.580 1.00 0.25 O ATOM 339 CB GLN A 32 9.671 -3.092 -12.619 1.00 0.28 C ATOM 340 CG GLN A 32 8.453 -2.234 -12.341 1.00 0.29 C ATOM 341 CD GLN A 32 7.953 -1.494 -13.565 1.00 0.43 C ATOM 342 OE1 GLN A 32 7.425 -0.388 -13.459 1.00 1.24 O ATOM 343 NE2 GLN A 32 8.094 -2.107 -14.729 1.00 1.18 N ATOM 0 H GLN A 32 8.367 -4.493 -10.991 1.00 0.18 H new ATOM 0 HA GLN A 32 11.186 -4.235 -11.649 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.428 -2.485 -13.115 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.396 -3.887 -13.312 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.653 -2.865 -11.954 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.695 -1.512 -11.561 1.00 0.29 H new ATOM 0 HE21 GLN A 32 8.538 -3.024 -14.772 1.00 1.18 H new ATOM 0 HE22 GLN A 32 7.759 -1.662 -15.584 1.00 1.18 H new ATOM 352 N HIS A 33 9.934 -2.705 -9.197 1.00 0.19 N ATOM 353 CA HIS A 33 10.120 -1.762 -8.104 1.00 0.21 C ATOM 354 C HIS A 33 11.122 -2.347 -7.139 1.00 0.23 C ATOM 355 O HIS A 33 11.530 -1.710 -6.177 1.00 0.38 O ATOM 356 CB HIS A 33 8.784 -1.489 -7.404 1.00 0.22 C ATOM 357 CG HIS A 33 7.803 -0.792 -8.293 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.066 0.436 -8.856 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.576 -1.158 -8.749 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.057 0.794 -9.622 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.140 -0.151 -9.576 1.00 0.24 N ATOM 0 H HIS A 33 9.240 -3.427 -9.005 1.00 0.19 H new ATOM 0 HA HIS A 33 10.492 -0.812 -8.487 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.356 -2.432 -7.065 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.960 -0.882 -6.516 1.00 0.22 H new ATOM 0 HD2 HIS A 33 6.045 -2.067 -8.507 1.00 0.21 H new ATOM 0 HE1 HIS A 33 6.992 1.709 -10.192 1.00 0.26 H new ATOM 0 HE2 HIS A 33 5.250 -0.137 -10.074 1.00 0.24 H new ATOM 370 N LYS A 34 11.529 -3.574 -7.437 1.00 0.20 N ATOM 371 CA LYS A 34 12.514 -4.261 -6.639 1.00 0.21 C ATOM 372 C LYS A 34 13.879 -3.626 -6.865 1.00 0.21 C ATOM 373 O LYS A 34 14.221 -3.257 -7.987 1.00 0.28 O ATOM 374 CB LYS A 34 12.554 -5.747 -7.000 1.00 0.26 C ATOM 375 CG LYS A 34 13.413 -6.547 -6.048 1.00 0.35 C ATOM 376 CD LYS A 34 13.659 -7.963 -6.538 1.00 0.79 C ATOM 377 CE LYS A 34 12.394 -8.799 -6.515 1.00 1.03 C ATOM 378 NZ LYS A 34 12.665 -10.232 -6.809 1.00 1.73 N ATOM 0 H LYS A 34 11.184 -4.110 -8.233 1.00 0.20 H new ATOM 0 HA LYS A 34 12.245 -4.174 -5.586 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.540 -6.147 -6.994 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.936 -5.862 -8.014 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.369 -6.041 -5.914 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.931 -6.582 -5.071 1.00 0.35 H new ATOM 0 HD2 LYS A 34 14.055 -7.932 -7.553 1.00 0.79 H new ATOM 0 HD3 LYS A 34 14.418 -8.436 -5.914 1.00 0.79 H new ATOM 0 HE2 LYS A 34 11.921 -8.713 -5.537 1.00 1.03 H new ATOM 0 HE3 LYS A 34 11.687 -8.407 -7.246 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 11.773 -10.766 -6.783 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 13.093 -10.318 -7.753 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 13.319 -10.615 -6.097 1.00 1.73 H new ATOM 392 N GLY A 35 14.642 -3.488 -5.796 1.00 0.21 N ATOM 393 CA GLY A 35 15.923 -2.818 -5.872 1.00 0.25 C ATOM 394 C GLY A 35 15.844 -1.435 -5.264 1.00 0.26 C ATOM 395 O GLY A 35 16.850 -0.855 -4.868 1.00 0.36 O ATOM 0 H GLY A 35 14.396 -3.831 -4.867 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.678 -3.407 -5.350 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.239 -2.745 -6.913 1.00 0.25 H new ATOM 399 N SER A 36 14.628 -0.928 -5.173 1.00 0.25 N ATOM 400 CA SER A 36 14.361 0.362 -4.570 1.00 0.29 C ATOM 401 C SER A 36 13.189 0.219 -3.603 1.00 0.24 C ATOM 402 O SER A 36 12.279 -0.567 -3.847 1.00 0.31 O ATOM 403 CB SER A 36 14.039 1.381 -5.663 1.00 0.43 C ATOM 404 OG SER A 36 15.133 1.536 -6.560 1.00 1.14 O ATOM 0 H SER A 36 13.794 -1.404 -5.518 1.00 0.25 H new ATOM 0 HA SER A 36 15.236 0.712 -4.022 1.00 0.29 H new ATOM 0 HB2 SER A 36 13.156 1.060 -6.215 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.799 2.342 -5.209 1.00 0.43 H new ATOM 0 HG SER A 36 14.900 2.192 -7.250 1.00 1.14 H new ATOM 410 N PRO A 37 13.202 0.943 -2.476 1.00 0.22 N ATOM 411 CA PRO A 37 12.161 0.819 -1.461 1.00 0.20 C ATOM 412 C PRO A 37 10.867 1.463 -1.919 1.00 0.19 C ATOM 413 O PRO A 37 10.873 2.371 -2.752 1.00 0.24 O ATOM 414 CB PRO A 37 12.731 1.544 -0.236 1.00 0.26 C ATOM 415 CG PRO A 37 14.126 1.934 -0.609 1.00 0.52 C ATOM 416 CD PRO A 37 14.192 1.949 -2.108 1.00 0.32 C ATOM 0 HA PRO A 37 11.916 -0.222 -1.250 1.00 0.20 H new ATOM 0 HB2 PRO A 37 12.133 2.420 0.014 1.00 0.26 H new ATOM 0 HB3 PRO A 37 12.727 0.895 0.640 1.00 0.26 H new ATOM 0 HG2 PRO A 37 14.374 2.914 -0.202 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.847 1.227 -0.198 1.00 0.52 H new ATOM 0 HD2 PRO A 37 13.946 2.929 -2.516 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.186 1.693 -2.473 1.00 0.32 H new ATOM 424 N LEU A 38 9.760 1.000 -1.374 1.00 0.18 N ATOM 425 CA LEU A 38 8.466 1.428 -1.843 1.00 0.19 C ATOM 426 C LEU A 38 7.402 1.257 -0.770 1.00 0.18 C ATOM 427 O LEU A 38 7.513 0.411 0.108 1.00 0.24 O ATOM 428 CB LEU A 38 8.073 0.649 -3.111 1.00 0.24 C ATOM 429 CG LEU A 38 7.851 -0.862 -2.957 1.00 0.40 C ATOM 430 CD1 LEU A 38 7.148 -1.422 -4.180 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.163 -1.603 -2.741 1.00 1.03 C ATOM 0 H LEU A 38 9.735 0.328 -0.607 1.00 0.18 H new ATOM 0 HA LEU A 38 8.532 2.489 -2.083 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.158 1.088 -3.508 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.851 0.803 -3.859 1.00 0.24 H new ATOM 0 HG LEU A 38 7.225 -1.010 -2.077 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.998 -2.494 -4.054 1.00 0.79 H new ATOM 0 HD12 LEU A 38 6.182 -0.932 -4.300 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.758 -1.242 -5.065 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.965 -2.670 -2.636 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.819 -1.438 -3.596 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.645 -1.233 -1.836 1.00 1.03 H new ATOM 443 N LEU A 39 6.385 2.092 -0.832 1.00 0.17 N ATOM 444 CA LEU A 39 5.239 1.961 0.044 1.00 0.16 C ATOM 445 C LEU A 39 4.063 1.466 -0.758 1.00 0.19 C ATOM 446 O LEU A 39 4.019 1.645 -1.968 1.00 0.42 O ATOM 447 CB LEU A 39 4.874 3.282 0.715 1.00 0.21 C ATOM 448 CG LEU A 39 5.427 3.478 2.127 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.929 3.269 2.172 1.00 0.97 C ATOM 450 CD2 LEU A 39 5.065 4.861 2.638 1.00 1.10 C ATOM 0 H LEU A 39 6.329 2.874 -1.485 1.00 0.17 H new ATOM 0 HA LEU A 39 5.497 1.252 0.831 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.230 4.099 0.087 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.788 3.361 0.755 1.00 0.21 H new ATOM 0 HG LEU A 39 4.974 2.728 2.775 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.287 3.417 3.191 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.165 2.256 1.848 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.416 3.985 1.510 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.463 4.993 3.644 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.492 5.616 1.978 1.00 1.10 H new ATOM 0 HD23 LEU A 39 3.981 4.969 2.659 1.00 1.10 H new ATOM 462 N ILE A 40 3.123 0.840 -0.090 1.00 0.18 N ATOM 463 CA ILE A 40 1.966 0.270 -0.755 1.00 0.15 C ATOM 464 C ILE A 40 0.731 0.488 0.099 1.00 0.14 C ATOM 465 O ILE A 40 0.669 0.005 1.227 1.00 0.15 O ATOM 466 CB ILE A 40 2.170 -1.241 -1.033 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.359 -1.443 -1.983 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.906 -1.857 -1.614 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.744 -2.888 -2.203 1.00 0.18 C ATOM 0 H ILE A 40 3.134 0.710 0.922 1.00 0.18 H new ATOM 0 HA ILE A 40 1.835 0.770 -1.715 1.00 0.15 H new ATOM 0 HB ILE A 40 2.386 -1.744 -0.090 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.119 -0.993 -2.946 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.221 -0.906 -1.586 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.071 -2.918 -1.802 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.085 -1.737 -0.907 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.655 -1.358 -2.550 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.592 -2.939 -2.886 1.00 0.18 H new ATOM 0 HD12 ILE A 40 4.018 -3.341 -1.250 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.900 -3.428 -2.631 1.00 0.18 H new ATOM 481 N TYR A 41 -0.240 1.233 -0.416 1.00 0.13 N ATOM 482 CA TYR A 41 -1.407 1.572 0.368 1.00 0.13 C ATOM 483 C TYR A 41 -2.603 0.735 -0.066 1.00 0.14 C ATOM 484 O TYR A 41 -2.966 0.734 -1.239 1.00 0.19 O ATOM 485 CB TYR A 41 -1.734 3.066 0.208 1.00 0.15 C ATOM 486 CG TYR A 41 -0.682 4.018 0.751 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.570 4.101 0.160 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.933 4.817 1.858 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.542 4.950 0.650 1.00 0.19 C ATOM 490 CE2 TYR A 41 0.032 5.673 2.354 1.00 0.20 C ATOM 491 CZ TYR A 41 1.221 5.788 1.746 1.00 0.18 C ATOM 492 OH TYR A 41 2.233 6.581 2.240 1.00 0.23 O ATOM 0 H TYR A 41 -0.238 1.608 -1.365 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.192 1.361 1.416 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.882 3.278 -0.851 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.680 3.271 0.709 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.789 3.488 -0.702 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.898 4.769 2.340 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.527 4.975 0.207 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.174 6.255 3.240 1.00 0.20 H new ATOM 0 HH TYR A 41 1.895 7.113 2.990 1.00 0.23 H new ATOM 502 N ASN A 42 -3.198 0.018 0.876 1.00 0.16 N ATOM 503 CA ASN A 42 -4.491 -0.619 0.648 1.00 0.18 C ATOM 504 C ASN A 42 -5.583 0.421 0.875 1.00 0.18 C ATOM 505 O ASN A 42 -6.084 0.615 1.982 1.00 0.21 O ATOM 506 CB ASN A 42 -4.668 -1.848 1.553 1.00 0.26 C ATOM 507 CG ASN A 42 -4.200 -1.685 2.998 1.00 0.46 C ATOM 508 OD1 ASN A 42 -3.590 -2.592 3.565 1.00 1.25 O ATOM 509 ND2 ASN A 42 -4.514 -0.572 3.621 1.00 1.28 N ATOM 0 H ASN A 42 -2.808 -0.138 1.805 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.554 -0.984 -0.377 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.724 -2.120 1.562 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.127 -2.684 1.108 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -4.252 -0.443 4.598 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -5.020 0.164 3.127 1.00 1.28 H new ATOM 516 N VAL A 43 -5.967 1.084 -0.188 1.00 0.18 N ATOM 517 CA VAL A 43 -6.654 2.353 -0.054 1.00 0.21 C ATOM 518 C VAL A 43 -8.103 2.309 -0.499 1.00 0.25 C ATOM 519 O VAL A 43 -8.420 1.835 -1.586 1.00 0.35 O ATOM 520 CB VAL A 43 -5.912 3.461 -0.838 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.562 2.994 -2.241 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.749 4.726 -0.902 1.00 0.88 C ATOM 0 H VAL A 43 -5.819 0.773 -1.148 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.652 2.578 1.013 1.00 0.21 H new ATOM 0 HB VAL A 43 -4.986 3.681 -0.307 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -5.041 3.792 -2.771 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -4.918 2.117 -2.182 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.476 2.738 -2.778 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.208 5.492 -1.458 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.693 4.513 -1.403 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -6.947 5.083 0.109 1.00 0.88 H new ATOM 532 N ALA A 44 -8.978 2.822 0.361 1.00 0.32 N ATOM 533 CA ALA A 44 -10.337 3.128 -0.040 1.00 0.39 C ATOM 534 C ALA A 44 -10.256 4.123 -1.177 1.00 0.36 C ATOM 535 O ALA A 44 -9.968 5.302 -0.967 1.00 0.42 O ATOM 536 CB ALA A 44 -11.148 3.686 1.118 1.00 0.52 C ATOM 0 H ALA A 44 -8.766 3.032 1.336 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.848 2.220 -0.360 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.161 3.904 0.781 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.183 2.953 1.924 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.682 4.602 1.481 1.00 0.52 H new ATOM 542 N SER A 45 -10.474 3.617 -2.372 1.00 0.39 N ATOM 543 CA SER A 45 -10.108 4.285 -3.597 1.00 0.45 C ATOM 544 C SER A 45 -10.943 5.546 -3.879 1.00 0.47 C ATOM 545 O SER A 45 -11.842 5.544 -4.720 1.00 0.60 O ATOM 546 CB SER A 45 -10.214 3.235 -4.698 1.00 0.62 C ATOM 547 OG SER A 45 -10.941 2.109 -4.236 1.00 1.84 O ATOM 0 H SER A 45 -10.920 2.711 -2.519 1.00 0.39 H new ATOM 0 HA SER A 45 -9.092 4.674 -3.531 1.00 0.45 H new ATOM 0 HB2 SER A 45 -10.708 3.662 -5.571 1.00 0.62 H new ATOM 0 HB3 SER A 45 -9.217 2.928 -5.014 1.00 0.62 H new ATOM 0 HG SER A 45 -11.498 1.758 -4.962 1.00 1.84 H new ATOM 553 N LYS A 46 -10.595 6.614 -3.156 1.00 0.56 N ATOM 554 CA LYS A 46 -11.170 7.951 -3.319 1.00 0.65 C ATOM 555 C LYS A 46 -12.598 8.002 -2.805 1.00 0.63 C ATOM 556 O LYS A 46 -13.551 8.161 -3.574 1.00 0.83 O ATOM 557 CB LYS A 46 -11.102 8.427 -4.774 1.00 0.77 C ATOM 558 CG LYS A 46 -11.425 9.904 -4.945 1.00 1.12 C ATOM 559 CD LYS A 46 -11.175 10.372 -6.367 1.00 1.59 C ATOM 560 CE LYS A 46 -11.493 11.850 -6.529 1.00 2.01 C ATOM 561 NZ LYS A 46 -12.941 12.135 -6.348 1.00 2.43 N ATOM 0 H LYS A 46 -9.887 6.571 -2.423 1.00 0.56 H new ATOM 0 HA LYS A 46 -10.566 8.633 -2.720 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -10.103 8.234 -5.165 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -11.798 7.839 -5.373 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -12.468 10.081 -4.681 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -10.818 10.491 -4.256 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -10.134 10.191 -6.633 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -11.786 9.789 -7.056 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -10.918 12.426 -5.804 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -11.180 12.181 -7.519 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -13.140 13.116 -6.631 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -13.499 11.484 -6.937 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -13.198 12.004 -5.349 1.00 2.43 H new ATOM 575 N CYS A 47 -12.740 7.862 -1.497 1.00 0.61 N ATOM 576 CA CYS A 47 -14.035 7.983 -0.857 1.00 0.63 C ATOM 577 C CYS A 47 -13.891 8.615 0.518 1.00 0.75 C ATOM 578 O CYS A 47 -13.260 8.046 1.409 1.00 0.96 O ATOM 579 CB CYS A 47 -14.698 6.611 -0.727 1.00 0.70 C ATOM 580 SG CYS A 47 -14.827 5.692 -2.292 1.00 0.99 S ATOM 0 H CYS A 47 -11.970 7.664 -0.858 1.00 0.61 H new ATOM 0 HA CYS A 47 -14.663 8.622 -1.477 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -14.132 6.013 -0.013 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -15.697 6.741 -0.312 1.00 0.70 H new ATOM 585 N GLY A 48 -14.484 9.789 0.677 1.00 0.82 N ATOM 586 CA GLY A 48 -14.526 10.450 1.967 1.00 1.09 C ATOM 587 C GLY A 48 -13.158 10.822 2.517 1.00 0.83 C ATOM 588 O GLY A 48 -12.508 11.752 2.031 1.00 0.95 O ATOM 0 H GLY A 48 -14.943 10.302 -0.075 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -15.130 11.354 1.881 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -15.028 9.798 2.682 1.00 1.09 H new ATOM 592 N TYR A 49 -12.724 10.083 3.531 1.00 0.84 N ATOM 593 CA TYR A 49 -11.526 10.429 4.287 1.00 0.81 C ATOM 594 C TYR A 49 -10.276 9.775 3.717 1.00 0.74 C ATOM 595 O TYR A 49 -10.343 8.748 3.039 1.00 1.08 O ATOM 596 CB TYR A 49 -11.696 10.021 5.748 1.00 1.17 C ATOM 597 CG TYR A 49 -12.666 10.903 6.487 1.00 1.46 C ATOM 598 CD1 TYR A 49 -14.022 10.625 6.468 1.00 1.79 C ATOM 599 CD2 TYR A 49 -12.227 11.995 7.223 1.00 2.18 C ATOM 600 CE1 TYR A 49 -14.917 11.408 7.160 1.00 2.24 C ATOM 601 CE2 TYR A 49 -13.118 12.788 7.915 1.00 2.70 C ATOM 602 CZ TYR A 49 -14.440 12.566 7.816 1.00 2.55 C ATOM 603 OH TYR A 49 -15.358 13.257 8.579 1.00 3.16 O ATOM 0 H TYR A 49 -13.188 9.233 3.851 1.00 0.84 H new ATOM 0 HA TYR A 49 -11.397 11.509 4.213 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.042 8.988 5.795 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -10.727 10.056 6.246 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -14.383 9.780 5.901 1.00 1.79 H new ATOM 0 HD2 TYR A 49 -11.173 12.227 7.254 1.00 2.18 H new ATOM 0 HE1 TYR A 49 -15.963 11.143 7.201 1.00 2.24 H new ATOM 0 HE2 TYR A 49 -12.752 13.590 8.539 1.00 2.70 H new ATOM 0 HH TYR A 49 -14.925 14.036 8.987 1.00 3.16 H new ATOM 613 N THR A 50 -9.133 10.386 3.992 1.00 0.66 N ATOM 614 CA THR A 50 -7.856 9.841 3.567 1.00 0.68 C ATOM 615 C THR A 50 -6.963 9.567 4.769 1.00 0.89 C ATOM 616 O THR A 50 -6.018 8.778 4.683 1.00 1.94 O ATOM 617 CB THR A 50 -7.122 10.799 2.598 1.00 0.71 C ATOM 618 OG1 THR A 50 -6.829 12.044 3.253 1.00 1.00 O ATOM 619 CG2 THR A 50 -7.957 11.069 1.352 1.00 0.83 C ATOM 0 H THR A 50 -9.066 11.262 4.509 1.00 0.66 H new ATOM 0 HA THR A 50 -8.064 8.908 3.044 1.00 0.68 H new ATOM 0 HB THR A 50 -6.192 10.316 2.298 1.00 0.71 H new ATOM 0 HG1 THR A 50 -5.982 12.401 2.914 1.00 1.00 H new ATOM 0 HG21 THR A 50 -7.415 11.745 0.690 1.00 0.83 H new ATOM 0 HG22 THR A 50 -8.150 10.130 0.833 1.00 0.83 H new ATOM 0 HG23 THR A 50 -8.904 11.525 1.640 1.00 0.83 H new ATOM 627 N LYS A 51 -7.268 10.246 5.883 1.00 0.51 N ATOM 628 CA LYS A 51 -6.502 10.131 7.127 1.00 0.44 C ATOM 629 C LYS A 51 -5.099 10.715 6.973 1.00 0.45 C ATOM 630 O LYS A 51 -4.319 10.742 7.927 1.00 0.59 O ATOM 631 CB LYS A 51 -6.432 8.672 7.594 1.00 0.55 C ATOM 632 CG LYS A 51 -7.758 8.130 8.106 1.00 1.23 C ATOM 633 CD LYS A 51 -8.176 8.828 9.389 1.00 1.45 C ATOM 634 CE LYS A 51 -7.187 8.554 10.513 1.00 1.44 C ATOM 635 NZ LYS A 51 -7.447 9.396 11.710 1.00 2.03 N ATOM 0 H LYS A 51 -8.055 10.892 5.945 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.023 10.710 7.889 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -6.091 8.051 6.766 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.686 8.588 8.384 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -8.528 8.267 7.347 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -7.672 7.058 8.283 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -8.245 9.902 9.216 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -9.169 8.488 9.684 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -7.241 7.502 10.793 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -6.174 8.737 10.155 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -6.749 9.174 12.449 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -7.370 10.400 11.451 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -8.404 9.203 12.069 1.00 2.03 H new ATOM 649 N GLY A 52 -4.802 11.224 5.784 1.00 0.43 N ATOM 650 CA GLY A 52 -3.473 11.725 5.498 1.00 0.47 C ATOM 651 C GLY A 52 -2.698 10.783 4.601 1.00 0.39 C ATOM 652 O GLY A 52 -1.569 11.067 4.218 1.00 0.45 O ATOM 0 H GLY A 52 -5.462 11.299 5.010 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -3.548 12.702 5.021 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -2.929 11.867 6.432 1.00 0.47 H new ATOM 656 N GLY A 53 -3.332 9.676 4.231 1.00 0.34 N ATOM 657 CA GLY A 53 -2.671 8.647 3.461 1.00 0.30 C ATOM 658 C GLY A 53 -2.344 9.117 2.070 1.00 0.27 C ATOM 659 O GLY A 53 -1.284 8.809 1.539 1.00 0.26 O ATOM 0 H GLY A 53 -4.306 9.474 4.456 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -1.755 8.345 3.968 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.310 7.766 3.407 1.00 0.30 H new ATOM 663 N TYR A 54 -3.257 9.878 1.484 1.00 0.30 N ATOM 664 CA TYR A 54 -3.069 10.386 0.146 1.00 0.29 C ATOM 665 C TYR A 54 -1.968 11.434 0.140 1.00 0.26 C ATOM 666 O TYR A 54 -1.059 11.389 -0.687 1.00 0.25 O ATOM 667 CB TYR A 54 -4.375 10.990 -0.364 1.00 0.32 C ATOM 668 CG TYR A 54 -4.406 11.234 -1.853 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.401 10.741 -2.663 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.426 11.966 -2.442 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.407 10.967 -4.026 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.449 12.196 -3.802 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.491 11.676 -4.595 1.00 0.43 C ATOM 674 OH TYR A 54 -4.444 11.909 -5.953 1.00 0.52 O ATOM 0 H TYR A 54 -4.136 10.154 1.921 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.777 9.567 -0.512 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.197 10.325 -0.099 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.551 11.934 0.151 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.597 10.169 -2.223 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.218 12.364 -1.824 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.599 10.609 -4.646 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.238 12.795 -4.233 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.854 11.156 -6.428 1.00 0.52 H new ATOM 684 N GLU A 55 -2.066 12.366 1.075 1.00 0.26 N ATOM 685 CA GLU A 55 -1.067 13.408 1.239 1.00 0.26 C ATOM 686 C GLU A 55 0.306 12.805 1.414 1.00 0.22 C ATOM 687 O GLU A 55 1.263 13.191 0.741 1.00 0.24 O ATOM 688 CB GLU A 55 -1.392 14.275 2.456 1.00 0.33 C ATOM 689 CG GLU A 55 -2.739 14.947 2.360 1.00 1.15 C ATOM 690 CD GLU A 55 -3.874 14.120 2.941 1.00 1.78 C ATOM 691 OE1 GLU A 55 -4.327 13.154 2.283 1.00 2.23 O ATOM 692 OE2 GLU A 55 -4.325 14.438 4.056 1.00 2.46 O ATOM 0 H GLU A 55 -2.838 12.421 1.739 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.077 14.026 0.341 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -1.364 13.657 3.353 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -0.620 15.036 2.569 1.00 0.33 H new ATOM 0 HG2 GLU A 55 -2.696 15.905 2.879 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -2.955 15.161 1.313 1.00 1.15 H new ATOM 699 N THR A 56 0.391 11.843 2.309 1.00 0.21 N ATOM 700 CA THR A 56 1.640 11.228 2.622 1.00 0.21 C ATOM 701 C THR A 56 2.156 10.427 1.429 1.00 0.19 C ATOM 702 O THR A 56 3.313 10.543 1.056 1.00 0.21 O ATOM 703 CB THR A 56 1.500 10.325 3.862 1.00 0.26 C ATOM 704 OG1 THR A 56 1.061 11.098 4.985 1.00 0.33 O ATOM 705 CG2 THR A 56 2.808 9.647 4.205 1.00 0.27 C ATOM 0 H THR A 56 -0.405 11.475 2.831 1.00 0.21 H new ATOM 0 HA THR A 56 2.364 12.011 2.847 1.00 0.21 H new ATOM 0 HB THR A 56 0.764 9.556 3.629 1.00 0.26 H new ATOM 0 HG1 THR A 56 0.092 11.231 4.931 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.672 9.018 5.085 1.00 0.27 H new ATOM 0 HG22 THR A 56 3.130 9.031 3.365 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.566 10.402 4.413 1.00 0.27 H new ATOM 713 N ALA A 57 1.278 9.650 0.808 1.00 0.18 N ATOM 714 CA ALA A 57 1.657 8.827 -0.337 1.00 0.17 C ATOM 715 C ALA A 57 2.148 9.680 -1.501 1.00 0.17 C ATOM 716 O ALA A 57 3.208 9.418 -2.073 1.00 0.18 O ATOM 717 CB ALA A 57 0.481 7.976 -0.776 1.00 0.19 C ATOM 0 H ALA A 57 0.297 9.571 1.077 1.00 0.18 H new ATOM 0 HA ALA A 57 2.478 8.180 -0.027 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.773 7.365 -1.631 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.174 7.328 0.045 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.350 8.622 -1.059 1.00 0.19 H new ATOM 723 N THR A 58 1.370 10.700 -1.840 1.00 0.18 N ATOM 724 CA THR A 58 1.699 11.594 -2.936 1.00 0.20 C ATOM 725 C THR A 58 3.037 12.282 -2.692 1.00 0.19 C ATOM 726 O THR A 58 3.897 12.343 -3.577 1.00 0.21 O ATOM 727 CB THR A 58 0.604 12.664 -3.115 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.665 12.028 -3.270 1.00 0.27 O ATOM 729 CG2 THR A 58 0.883 13.542 -4.324 1.00 0.30 C ATOM 0 H THR A 58 0.497 10.928 -1.364 1.00 0.18 H new ATOM 0 HA THR A 58 1.766 10.993 -3.843 1.00 0.20 H new ATOM 0 HB THR A 58 0.598 13.297 -2.228 1.00 0.23 H new ATOM 0 HG1 THR A 58 -1.091 11.930 -2.393 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.093 14.286 -4.423 1.00 0.30 H new ATOM 0 HG22 THR A 58 1.841 14.045 -4.195 1.00 0.30 H new ATOM 0 HG23 THR A 58 0.915 12.925 -5.222 1.00 0.30 H new ATOM 737 N THR A 59 3.210 12.784 -1.478 1.00 0.18 N ATOM 738 CA THR A 59 4.428 13.471 -1.106 1.00 0.19 C ATOM 739 C THR A 59 5.613 12.514 -1.092 1.00 0.18 C ATOM 740 O THR A 59 6.647 12.807 -1.669 1.00 0.22 O ATOM 741 CB THR A 59 4.280 14.149 0.272 1.00 0.23 C ATOM 742 OG1 THR A 59 3.166 15.051 0.244 1.00 0.97 O ATOM 743 CG2 THR A 59 5.543 14.905 0.660 1.00 1.08 C ATOM 0 H THR A 59 2.515 12.725 -0.733 1.00 0.18 H new ATOM 0 HA THR A 59 4.613 14.241 -1.855 1.00 0.19 H new ATOM 0 HB THR A 59 4.112 13.371 1.017 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.354 14.576 0.518 1.00 0.97 H new ATOM 0 HG21 THR A 59 5.403 15.370 1.636 1.00 1.08 H new ATOM 0 HG22 THR A 59 6.383 14.212 0.705 1.00 1.08 H new ATOM 0 HG23 THR A 59 5.749 15.676 -0.083 1.00 1.08 H new ATOM 751 N LEU A 60 5.446 11.361 -0.461 1.00 0.16 N ATOM 752 CA LEU A 60 6.520 10.380 -0.358 1.00 0.15 C ATOM 753 C LEU A 60 7.029 9.969 -1.728 1.00 0.14 C ATOM 754 O LEU A 60 8.237 9.961 -1.968 1.00 0.16 O ATOM 755 CB LEU A 60 6.044 9.148 0.407 1.00 0.15 C ATOM 756 CG LEU A 60 6.042 9.271 1.936 1.00 0.18 C ATOM 757 CD1 LEU A 60 7.248 8.537 2.495 1.00 0.81 C ATOM 758 CD2 LEU A 60 6.085 10.723 2.392 1.00 0.70 C ATOM 0 H LEU A 60 4.575 11.080 -0.011 1.00 0.16 H new ATOM 0 HA LEU A 60 7.341 10.847 0.186 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.032 8.909 0.079 1.00 0.15 H new ATOM 0 HB3 LEU A 60 6.677 8.305 0.130 1.00 0.15 H new ATOM 0 HG LEU A 60 5.115 8.832 2.306 1.00 0.18 H new ATOM 0 HD11 LEU A 60 7.253 8.620 3.582 1.00 0.81 H new ATOM 0 HD12 LEU A 60 7.197 7.486 2.212 1.00 0.81 H new ATOM 0 HD13 LEU A 60 8.160 8.977 2.093 1.00 0.81 H new ATOM 0 HD21 LEU A 60 6.082 10.763 3.481 1.00 0.70 H new ATOM 0 HD22 LEU A 60 6.991 11.196 2.014 1.00 0.70 H new ATOM 0 HD23 LEU A 60 5.212 11.251 2.007 1.00 0.70 H new ATOM 770 N TYR A 61 6.105 9.636 -2.623 1.00 0.14 N ATOM 771 CA TYR A 61 6.467 9.235 -3.974 1.00 0.16 C ATOM 772 C TYR A 61 7.319 10.303 -4.650 1.00 0.18 C ATOM 773 O TYR A 61 8.421 10.023 -5.103 1.00 0.22 O ATOM 774 CB TYR A 61 5.220 8.968 -4.807 1.00 0.21 C ATOM 775 CG TYR A 61 5.523 8.344 -6.147 1.00 0.20 C ATOM 776 CD1 TYR A 61 6.105 7.086 -6.240 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.241 9.025 -7.322 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.401 6.529 -7.469 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.533 8.476 -8.551 1.00 0.30 C ATOM 780 CZ TYR A 61 6.049 7.162 -8.605 1.00 0.27 C ATOM 781 OH TYR A 61 6.407 6.681 -9.849 1.00 0.33 O ATOM 0 H TYR A 61 5.102 9.636 -2.436 1.00 0.14 H new ATOM 0 HA TYR A 61 7.050 8.317 -3.903 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.553 8.311 -4.250 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.687 9.906 -4.962 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.329 6.535 -5.338 1.00 0.23 H new ATOM 0 HD2 TYR A 61 4.785 10.003 -7.272 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.917 5.582 -7.519 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.370 9.040 -9.457 1.00 0.30 H new ATOM 0 HH TYR A 61 6.058 7.278 -10.543 1.00 0.33 H new ATOM 791 N ASN A 62 6.830 11.538 -4.672 1.00 0.22 N ATOM 792 CA ASN A 62 7.510 12.604 -5.408 1.00 0.29 C ATOM 793 C ASN A 62 8.795 13.015 -4.691 1.00 0.28 C ATOM 794 O ASN A 62 9.761 13.460 -5.315 1.00 0.36 O ATOM 795 CB ASN A 62 6.586 13.824 -5.606 1.00 0.38 C ATOM 796 CG ASN A 62 6.641 14.838 -4.475 1.00 1.04 C ATOM 797 OD1 ASN A 62 7.525 15.695 -4.427 1.00 1.76 O ATOM 798 ND2 ASN A 62 5.671 14.776 -3.583 1.00 1.29 N ATOM 0 H ASN A 62 5.975 11.826 -4.195 1.00 0.22 H new ATOM 0 HA ASN A 62 7.770 12.218 -6.394 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.854 14.321 -6.538 1.00 0.38 H new ATOM 0 HB3 ASN A 62 5.560 13.474 -5.716 1.00 0.38 H new ATOM 0 HD21 ASN A 62 5.635 15.452 -2.820 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.957 14.052 -3.656 1.00 1.29 H new ATOM 805 N LYS A 63 8.804 12.832 -3.382 1.00 0.24 N ATOM 806 CA LYS A 63 9.916 13.250 -2.547 1.00 0.28 C ATOM 807 C LYS A 63 11.074 12.264 -2.652 1.00 0.27 C ATOM 808 O LYS A 63 12.235 12.662 -2.624 1.00 0.42 O ATOM 809 CB LYS A 63 9.437 13.362 -1.097 1.00 0.33 C ATOM 810 CG LYS A 63 10.381 14.087 -0.153 1.00 0.43 C ATOM 811 CD LYS A 63 9.715 14.305 1.200 1.00 0.98 C ATOM 812 CE LYS A 63 10.566 15.150 2.134 1.00 1.16 C ATOM 813 NZ LYS A 63 11.761 14.423 2.637 1.00 1.79 N ATOM 0 H LYS A 63 8.041 12.390 -2.869 1.00 0.24 H new ATOM 0 HA LYS A 63 10.276 14.221 -2.888 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.476 13.876 -1.088 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.265 12.358 -0.711 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.295 13.507 -0.026 1.00 0.43 H new ATOM 0 HG3 LYS A 63 10.669 15.046 -0.583 1.00 0.43 H new ATOM 0 HD2 LYS A 63 8.750 14.790 1.053 1.00 0.98 H new ATOM 0 HD3 LYS A 63 9.519 13.339 1.665 1.00 0.98 H new ATOM 0 HE2 LYS A 63 10.887 16.051 1.611 1.00 1.16 H new ATOM 0 HE3 LYS A 63 9.959 15.472 2.980 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 12.535 15.098 2.801 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 11.525 13.943 3.529 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 12.060 13.718 1.933 1.00 1.79 H new ATOM 827 N TYR A 64 10.766 10.980 -2.783 1.00 0.18 N ATOM 828 CA TYR A 64 11.811 9.971 -2.770 1.00 0.19 C ATOM 829 C TYR A 64 11.900 9.166 -4.061 1.00 0.22 C ATOM 830 O TYR A 64 12.597 8.152 -4.117 1.00 0.28 O ATOM 831 CB TYR A 64 11.668 9.064 -1.552 1.00 0.21 C ATOM 832 CG TYR A 64 12.095 9.771 -0.293 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.431 9.792 0.089 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.177 10.454 0.489 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.839 10.468 1.216 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.580 11.141 1.616 1.00 0.33 C ATOM 837 CZ TYR A 64 12.912 11.147 1.976 1.00 0.34 C ATOM 838 OH TYR A 64 13.315 11.838 3.097 1.00 0.43 O ATOM 0 H TYR A 64 9.819 10.620 -2.897 1.00 0.18 H new ATOM 0 HA TYR A 64 12.757 10.508 -2.698 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.632 8.740 -1.456 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.271 8.167 -1.691 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.162 9.268 -0.509 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.133 10.449 0.213 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.880 10.466 1.503 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.855 11.672 2.214 1.00 0.33 H new ATOM 0 HH TYR A 64 12.559 11.932 3.713 1.00 0.43 H new ATOM 848 N LYS A 65 11.234 9.628 -5.113 1.00 0.22 N ATOM 849 CA LYS A 65 11.376 9.007 -6.428 1.00 0.29 C ATOM 850 C LYS A 65 12.808 9.134 -6.934 1.00 0.32 C ATOM 851 O LYS A 65 13.246 8.367 -7.793 1.00 0.39 O ATOM 852 CB LYS A 65 10.409 9.631 -7.432 1.00 0.36 C ATOM 853 CG LYS A 65 9.199 8.764 -7.710 1.00 0.38 C ATOM 854 CD LYS A 65 9.569 7.523 -8.510 1.00 0.92 C ATOM 855 CE LYS A 65 9.917 7.873 -9.946 1.00 1.37 C ATOM 856 NZ LYS A 65 10.285 6.673 -10.743 1.00 2.11 N ATOM 0 H LYS A 65 10.596 10.423 -5.084 1.00 0.22 H new ATOM 0 HA LYS A 65 11.135 7.949 -6.325 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.077 10.598 -7.054 1.00 0.36 H new ATOM 0 HB3 LYS A 65 10.937 9.818 -8.367 1.00 0.36 H new ATOM 0 HG2 LYS A 65 8.740 8.466 -6.767 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.455 9.342 -8.258 1.00 0.38 H new ATOM 0 HD2 LYS A 65 10.417 7.024 -8.040 1.00 0.92 H new ATOM 0 HD3 LYS A 65 8.737 6.818 -8.497 1.00 0.92 H new ATOM 0 HE2 LYS A 65 9.067 8.371 -10.413 1.00 1.37 H new ATOM 0 HE3 LYS A 65 10.746 8.581 -9.955 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 10.515 6.960 -11.716 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 11.112 6.211 -10.314 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 9.486 6.007 -10.758 1.00 2.11 H new ATOM 870 N SER A 66 13.530 10.101 -6.385 1.00 0.33 N ATOM 871 CA SER A 66 14.931 10.301 -6.709 1.00 0.43 C ATOM 872 C SER A 66 15.754 9.092 -6.264 1.00 0.50 C ATOM 873 O SER A 66 16.696 8.677 -6.942 1.00 0.61 O ATOM 874 CB SER A 66 15.433 11.569 -6.018 1.00 0.52 C ATOM 875 OG SER A 66 14.505 12.630 -6.191 1.00 1.20 O ATOM 0 H SER A 66 13.160 10.766 -5.705 1.00 0.33 H new ATOM 0 HA SER A 66 15.041 10.412 -7.788 1.00 0.43 H new ATOM 0 HB2 SER A 66 15.581 11.377 -4.955 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.402 11.855 -6.428 1.00 0.52 H new ATOM 0 HG SER A 66 14.840 13.434 -5.742 1.00 1.20 H new ATOM 881 N GLN A 67 15.378 8.526 -5.123 1.00 0.49 N ATOM 882 CA GLN A 67 16.046 7.353 -4.586 1.00 0.61 C ATOM 883 C GLN A 67 15.386 6.071 -5.101 1.00 0.63 C ATOM 884 O GLN A 67 15.767 4.965 -4.716 1.00 0.80 O ATOM 885 CB GLN A 67 16.039 7.388 -3.051 1.00 0.75 C ATOM 886 CG GLN A 67 16.742 8.610 -2.457 1.00 0.97 C ATOM 887 CD GLN A 67 15.832 9.823 -2.302 1.00 1.23 C ATOM 888 OE1 GLN A 67 14.856 9.990 -3.030 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.164 10.698 -1.369 1.00 1.36 N ATOM 0 H GLN A 67 14.606 8.867 -4.549 1.00 0.49 H new ATOM 0 HA GLN A 67 17.082 7.361 -4.926 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.007 7.369 -2.701 1.00 0.75 H new ATOM 0 HB3 GLN A 67 16.520 6.485 -2.674 1.00 0.75 H new ATOM 0 HG2 GLN A 67 17.150 8.345 -1.481 1.00 0.97 H new ATOM 0 HG3 GLN A 67 17.586 8.878 -3.093 1.00 0.97 H new ATOM 0 HE21 GLN A 67 16.980 10.531 -0.780 1.00 1.36 H new ATOM 0 HE22 GLN A 67 15.604 11.540 -1.237 1.00 1.36 H new ATOM 898 N GLY A 68 14.396 6.233 -5.977 1.00 0.54 N ATOM 899 CA GLY A 68 13.747 5.091 -6.606 1.00 0.63 C ATOM 900 C GLY A 68 12.499 4.641 -5.875 1.00 0.72 C ATOM 901 O GLY A 68 11.942 3.583 -6.172 1.00 1.32 O ATOM 0 H GLY A 68 14.029 7.140 -6.264 1.00 0.54 H new ATOM 0 HA2 GLY A 68 13.487 5.348 -7.633 1.00 0.63 H new ATOM 0 HA3 GLY A 68 14.452 4.261 -6.654 1.00 0.63 H new ATOM 905 N PHE A 69 12.045 5.455 -4.939 1.00 0.26 N ATOM 906 CA PHE A 69 10.913 5.108 -4.100 1.00 0.24 C ATOM 907 C PHE A 69 9.609 5.178 -4.876 1.00 0.23 C ATOM 908 O PHE A 69 9.343 6.155 -5.576 1.00 0.26 O ATOM 909 CB PHE A 69 10.859 6.054 -2.908 1.00 0.22 C ATOM 910 CG PHE A 69 9.689 5.850 -2.009 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.634 4.752 -1.176 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.642 6.746 -2.003 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.555 4.552 -0.349 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.560 6.552 -1.180 1.00 0.24 C ATOM 915 CZ PHE A 69 7.522 5.487 -0.333 1.00 0.19 C ATOM 0 H PHE A 69 12.448 6.370 -4.740 1.00 0.26 H new ATOM 0 HA PHE A 69 11.042 4.083 -3.754 1.00 0.24 H new ATOM 0 HB2 PHE A 69 11.773 5.937 -2.326 1.00 0.22 H new ATOM 0 HB3 PHE A 69 10.844 7.080 -3.275 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.448 4.042 -1.174 1.00 0.18 H new ATOM 0 HD2 PHE A 69 8.673 7.609 -2.652 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.508 3.678 0.283 1.00 0.19 H new ATOM 0 HE2 PHE A 69 6.735 7.248 -1.205 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.694 5.367 0.349 1.00 0.19 H new ATOM 925 N THR A 70 8.796 4.145 -4.747 1.00 0.22 N ATOM 926 CA THR A 70 7.512 4.120 -5.387 1.00 0.22 C ATOM 927 C THR A 70 6.423 3.909 -4.340 1.00 0.21 C ATOM 928 O THR A 70 6.585 3.133 -3.406 1.00 0.25 O ATOM 929 CB THR A 70 7.461 3.020 -6.477 1.00 0.27 C ATOM 930 OG1 THR A 70 6.711 3.474 -7.609 1.00 0.51 O ATOM 931 CG2 THR A 70 6.845 1.732 -5.969 1.00 0.33 C ATOM 0 H THR A 70 9.013 3.312 -4.199 1.00 0.22 H new ATOM 0 HA THR A 70 7.342 5.077 -5.881 1.00 0.22 H new ATOM 0 HB THR A 70 8.493 2.816 -6.762 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.157 2.741 -7.950 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.833 0.994 -6.771 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.434 1.352 -5.134 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.825 1.923 -5.636 1.00 0.33 H new ATOM 939 N VAL A 71 5.355 4.662 -4.436 1.00 0.20 N ATOM 940 CA VAL A 71 4.173 4.381 -3.660 1.00 0.19 C ATOM 941 C VAL A 71 3.135 3.713 -4.543 1.00 0.18 C ATOM 942 O VAL A 71 2.611 4.322 -5.470 1.00 0.24 O ATOM 943 CB VAL A 71 3.588 5.661 -3.054 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.160 5.437 -2.564 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.454 6.165 -1.915 1.00 0.24 C ATOM 0 H VAL A 71 5.280 5.476 -5.046 1.00 0.20 H new ATOM 0 HA VAL A 71 4.450 3.715 -2.843 1.00 0.19 H new ATOM 0 HB VAL A 71 3.568 6.416 -3.840 1.00 0.22 H new ATOM 0 HG11 VAL A 71 1.772 6.363 -2.139 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.532 5.130 -3.401 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.155 4.658 -1.802 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.018 7.074 -1.501 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.511 5.404 -1.137 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.456 6.380 -2.287 1.00 0.24 H new ATOM 955 N LEU A 72 2.876 2.455 -4.276 1.00 0.16 N ATOM 956 CA LEU A 72 1.845 1.739 -4.985 1.00 0.17 C ATOM 957 C LEU A 72 0.575 1.794 -4.168 1.00 0.18 C ATOM 958 O LEU A 72 0.558 1.355 -3.027 1.00 0.32 O ATOM 959 CB LEU A 72 2.247 0.276 -5.189 1.00 0.20 C ATOM 960 CG LEU A 72 3.667 0.054 -5.699 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.945 -1.434 -5.856 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.864 0.772 -7.022 1.00 0.51 C ATOM 0 H LEU A 72 3.367 1.906 -3.571 1.00 0.16 H new ATOM 0 HA LEU A 72 1.696 2.198 -5.962 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.133 -0.250 -4.241 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.551 -0.180 -5.893 1.00 0.20 H new ATOM 0 HG LEU A 72 4.369 0.462 -4.972 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.962 -1.578 -6.221 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.832 -1.929 -4.891 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.240 -1.863 -6.568 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.881 0.607 -7.378 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.156 0.385 -7.755 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.696 1.840 -6.885 1.00 0.51 H new ATOM 974 N ALA A 73 -0.483 2.327 -4.723 1.00 0.15 N ATOM 975 CA ALA A 73 -1.736 2.355 -4.005 1.00 0.16 C ATOM 976 C ALA A 73 -2.736 1.440 -4.661 1.00 0.19 C ATOM 977 O ALA A 73 -3.194 1.690 -5.770 1.00 0.28 O ATOM 978 CB ALA A 73 -2.279 3.762 -3.918 1.00 0.17 C ATOM 0 H ALA A 73 -0.506 2.742 -5.655 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.555 2.002 -2.990 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.223 3.755 -3.373 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.563 4.397 -3.396 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.444 4.151 -4.923 1.00 0.17 H new ATOM 984 N PHE A 74 -3.070 0.383 -3.967 1.00 0.20 N ATOM 985 CA PHE A 74 -4.029 -0.575 -4.453 1.00 0.21 C ATOM 986 C PHE A 74 -5.394 -0.196 -3.904 1.00 0.25 C ATOM 987 O PHE A 74 -5.626 -0.251 -2.698 1.00 0.29 O ATOM 988 CB PHE A 74 -3.647 -1.999 -4.010 1.00 0.23 C ATOM 989 CG PHE A 74 -2.335 -2.561 -4.521 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.225 -1.739 -4.595 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.213 -3.875 -4.966 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.028 -2.202 -5.098 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.011 -4.345 -5.463 1.00 0.34 C ATOM 994 CZ PHE A 74 0.064 -3.682 -5.384 1.00 0.26 C ATOM 0 H PHE A 74 -2.685 0.162 -3.049 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.046 -0.564 -5.543 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.619 -2.017 -2.920 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.445 -2.673 -4.319 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.297 -0.717 -4.253 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.067 -4.535 -4.922 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.804 -1.538 -5.279 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -0.989 -5.315 -5.937 1.00 0.34 H new ATOM 0 HZ PHE A 74 1.022 -4.162 -5.518 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.292 0.243 -4.795 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.628 0.696 -4.425 1.00 0.32 C ATOM 1006 C PRO A 75 -8.426 -0.396 -3.743 1.00 0.38 C ATOM 1007 O PRO A 75 -8.014 -1.555 -3.712 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.282 1.071 -5.756 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.171 1.195 -6.733 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.066 0.313 -6.236 1.00 0.26 C ATOM 0 HA PRO A 75 -7.588 1.523 -3.716 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -8.995 0.309 -6.070 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -8.834 2.007 -5.670 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.494 0.889 -7.728 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -6.836 2.229 -6.811 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.107 -0.675 -6.695 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.086 0.732 -6.467 1.00 0.26 H new ATOM 1018 N SER A 76 -9.569 -0.040 -3.201 1.00 0.29 N ATOM 1019 CA SER A 76 -10.338 -1.008 -2.484 1.00 0.30 C ATOM 1020 C SER A 76 -11.692 -1.284 -3.117 1.00 0.44 C ATOM 1021 O SER A 76 -12.429 -0.374 -3.518 1.00 0.57 O ATOM 1022 CB SER A 76 -10.438 -0.624 -1.000 1.00 0.53 C ATOM 1023 OG SER A 76 -11.459 -1.336 -0.346 1.00 1.54 O ATOM 0 H SER A 76 -9.973 0.895 -3.246 1.00 0.29 H new ATOM 0 HA SER A 76 -9.806 -1.957 -2.545 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.485 -0.820 -0.508 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.627 0.446 -0.913 1.00 0.53 H new ATOM 0 HG SER A 76 -11.493 -1.068 0.596 1.00 1.54 H new ATOM 1298 N CYS A 95 -15.806 3.762 -4.560 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.365 3.836 -4.714 1.00 0.59 C ATOM 1300 C CYS A 95 -13.906 3.187 -6.009 1.00 0.59 C ATOM 1301 O CYS A 95 -14.194 2.016 -6.265 1.00 0.91 O ATOM 1302 CB CYS A 95 -13.663 3.148 -3.543 1.00 0.59 C ATOM 1303 SG CYS A 95 -13.648 4.075 -1.973 1.00 0.88 S ATOM 0 HA CYS A 95 -14.101 4.893 -4.737 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.144 2.185 -3.370 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -12.632 2.942 -3.832 1.00 0.59 H new ATOM 1308 N THR A 96 -13.194 3.943 -6.828 1.00 0.66 N ATOM 1309 CA THR A 96 -12.511 3.366 -7.968 1.00 0.69 C ATOM 1310 C THR A 96 -11.205 4.102 -8.247 1.00 0.65 C ATOM 1311 O THR A 96 -11.197 5.305 -8.515 1.00 1.18 O ATOM 1312 CB THR A 96 -13.392 3.346 -9.239 1.00 1.20 C ATOM 1313 OG1 THR A 96 -12.659 2.761 -10.323 1.00 1.81 O ATOM 1314 CG2 THR A 96 -13.867 4.743 -9.626 1.00 1.92 C ATOM 0 H THR A 96 -13.076 4.951 -6.724 1.00 0.66 H new ATOM 0 HA THR A 96 -12.291 2.331 -7.708 1.00 0.69 H new ATOM 0 HB THR A 96 -14.277 2.747 -9.023 1.00 1.20 H new ATOM 0 HG1 THR A 96 -13.219 2.747 -11.127 1.00 1.81 H new ATOM 0 HG21 THR A 96 -14.482 4.682 -10.524 1.00 1.92 H new ATOM 0 HG22 THR A 96 -14.454 5.166 -8.811 1.00 1.92 H new ATOM 0 HG23 THR A 96 -13.004 5.380 -9.820 1.00 1.92 H new ATOM 1322 N LYS A 97 -10.106 3.349 -8.158 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.757 3.820 -8.482 1.00 1.00 C ATOM 1324 C LYS A 97 -8.238 4.893 -7.520 1.00 0.96 C ATOM 1325 O LYS A 97 -7.142 4.766 -6.991 1.00 1.76 O ATOM 1326 CB LYS A 97 -8.694 4.329 -9.924 1.00 1.50 C ATOM 1327 CG LYS A 97 -9.086 3.280 -10.948 1.00 1.65 C ATOM 1328 CD LYS A 97 -8.909 3.790 -12.367 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.224 2.709 -13.387 1.00 2.79 C ATOM 1330 NZ LYS A 97 -8.903 3.147 -14.770 1.00 3.18 N ATOM 0 H LYS A 97 -10.129 2.376 -7.853 1.00 0.67 H new ATOM 0 HA LYS A 97 -8.101 2.957 -8.369 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -9.353 5.191 -10.027 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.682 4.674 -10.136 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -8.480 2.386 -10.804 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -10.125 2.989 -10.792 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -9.561 4.648 -12.531 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -7.885 4.136 -12.506 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -8.657 1.809 -13.150 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -10.280 2.446 -13.324 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -9.131 2.383 -15.438 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -9.463 3.991 -15.005 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -7.890 3.373 -14.836 1.00 3.18 H new ATOM 1344 N PHE A 98 -9.040 5.924 -7.288 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.634 7.127 -6.561 1.00 0.66 C ATOM 1346 C PHE A 98 -7.619 7.932 -7.374 1.00 0.83 C ATOM 1347 O PHE A 98 -7.812 9.134 -7.565 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.197 6.791 -5.109 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.743 6.907 -4.758 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.101 8.126 -4.866 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -6.013 5.804 -4.368 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -4.760 8.239 -4.576 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -4.676 5.915 -4.081 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.078 7.110 -4.044 1.00 0.32 C ATOM 0 H PHE A 98 -10.009 5.951 -7.604 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.493 7.787 -6.441 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.754 7.442 -4.435 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.510 5.769 -4.896 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.656 8.997 -5.181 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -6.499 4.843 -4.288 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -4.236 9.167 -4.749 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -4.098 5.024 -3.882 1.00 0.36 H new ATOM 0 HZ PHE A 98 -3.092 7.217 -3.617 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.588 7.263 -7.886 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.635 7.858 -8.836 1.00 0.68 C ATOM 1366 C LYS A 99 -4.807 8.976 -8.200 1.00 0.58 C ATOM 1367 O LYS A 99 -5.290 9.718 -7.343 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.380 8.387 -10.061 1.00 0.87 C ATOM 1369 CG LYS A 99 -6.951 7.289 -10.943 1.00 1.19 C ATOM 1370 CD LYS A 99 -8.255 7.720 -11.589 1.00 1.64 C ATOM 1371 CE LYS A 99 -9.411 7.666 -10.600 1.00 2.13 C ATOM 1372 NZ LYS A 99 -10.627 8.332 -11.129 1.00 3.08 N ATOM 0 H LYS A 99 -6.385 6.290 -7.657 1.00 0.73 H new ATOM 0 HA LYS A 99 -4.942 7.073 -9.139 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -7.191 9.036 -9.731 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.701 9.001 -10.652 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -6.228 7.029 -11.717 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -7.117 6.391 -10.347 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -8.153 8.734 -11.976 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -8.472 7.074 -12.440 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -9.640 6.626 -10.366 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -9.113 8.144 -9.667 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -11.390 8.272 -10.425 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -10.417 9.331 -11.328 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -10.928 7.860 -12.006 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.561 9.114 -8.626 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.682 10.090 -8.007 1.00 0.36 C ATOM 1388 C ALA A 100 -1.445 10.374 -8.838 1.00 0.34 C ATOM 1389 O ALA A 100 -1.383 10.044 -10.022 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.273 9.595 -6.638 1.00 0.31 C ATOM 0 H ALA A 100 -3.143 8.573 -9.383 1.00 0.43 H new ATOM 0 HA ALA A 100 -3.235 11.026 -7.928 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.613 10.325 -6.169 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.161 9.459 -6.020 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.750 8.644 -6.736 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.458 10.987 -8.198 1.00 0.32 N ATOM 1397 CA GLU A 101 0.813 11.276 -8.838 1.00 0.34 C ATOM 1398 C GLU A 101 1.682 10.023 -8.855 1.00 0.35 C ATOM 1399 O GLU A 101 2.697 9.954 -9.544 1.00 0.64 O ATOM 1400 CB GLU A 101 1.530 12.391 -8.079 1.00 0.45 C ATOM 1401 CG GLU A 101 0.719 13.670 -7.953 1.00 0.73 C ATOM 1402 CD GLU A 101 0.576 14.407 -9.268 1.00 1.37 C ATOM 1403 OE1 GLU A 101 1.543 15.088 -9.669 1.00 1.63 O ATOM 1404 OE2 GLU A 101 -0.503 14.328 -9.891 1.00 2.19 O ATOM 0 H GLU A 101 -0.517 11.295 -7.227 1.00 0.32 H new ATOM 0 HA GLU A 101 0.632 11.598 -9.863 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.783 12.033 -7.081 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.469 12.616 -8.585 1.00 0.45 H new ATOM 0 HG2 GLU A 101 -0.272 13.430 -7.567 1.00 0.73 H new ATOM 0 HG3 GLU A 101 1.195 14.326 -7.224 1.00 0.73 H new ATOM 1411 N PHE A 102 1.248 9.029 -8.098 1.00 0.23 N ATOM 1412 CA PHE A 102 1.981 7.798 -7.923 1.00 0.19 C ATOM 1413 C PHE A 102 1.169 6.643 -8.507 1.00 0.18 C ATOM 1414 O PHE A 102 -0.004 6.818 -8.827 1.00 0.22 O ATOM 1415 CB PHE A 102 2.290 7.589 -6.433 1.00 0.20 C ATOM 1416 CG PHE A 102 1.114 7.627 -5.512 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.407 6.471 -5.236 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.691 8.816 -4.956 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.700 6.503 -4.417 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.413 8.854 -4.136 1.00 0.24 C ATOM 1421 CZ PHE A 102 -1.018 7.701 -3.748 1.00 0.22 C ATOM 0 H PHE A 102 0.367 9.060 -7.585 1.00 0.23 H new ATOM 0 HA PHE A 102 2.933 7.842 -8.453 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.788 6.626 -6.316 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.999 8.355 -6.118 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.726 5.534 -5.667 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.232 9.727 -5.166 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -1.314 5.624 -4.290 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.800 9.804 -3.799 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.733 7.703 -2.938 1.00 0.22 H new ATOM 1431 N PRO A 103 1.784 5.468 -8.685 1.00 0.18 N ATOM 1432 CA PRO A 103 1.128 4.292 -9.286 1.00 0.21 C ATOM 1433 C PRO A 103 -0.004 3.742 -8.425 1.00 0.19 C ATOM 1434 O PRO A 103 0.199 3.379 -7.264 1.00 0.27 O ATOM 1435 CB PRO A 103 2.271 3.277 -9.389 1.00 0.27 C ATOM 1436 CG PRO A 103 3.501 4.111 -9.324 1.00 0.31 C ATOM 1437 CD PRO A 103 3.177 5.170 -8.333 1.00 0.21 C ATOM 0 HA PRO A 103 0.656 4.530 -10.239 1.00 0.21 H new ATOM 0 HB2 PRO A 103 2.236 2.553 -8.575 1.00 0.27 H new ATOM 0 HB3 PRO A 103 2.221 2.712 -10.320 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.364 3.523 -9.010 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.744 4.538 -10.297 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.276 4.818 -7.306 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.823 6.042 -8.435 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.195 3.693 -8.997 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.339 3.085 -8.341 1.00 0.24 C ATOM 1447 C ILE A 104 -2.698 1.778 -9.050 1.00 0.26 C ATOM 1448 O ILE A 104 -2.580 1.663 -10.272 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.549 4.048 -8.271 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.416 4.990 -7.058 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -4.867 3.291 -8.226 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.494 6.156 -7.299 1.00 0.31 C ATOM 0 H ILE A 104 -1.395 4.071 -9.923 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.068 2.864 -7.309 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.550 4.648 -9.181 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.403 5.367 -6.791 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -3.051 4.420 -6.204 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.693 4.001 -8.177 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -4.966 2.680 -9.123 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.888 2.649 -7.345 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.449 6.776 -6.403 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.496 5.788 -7.536 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -2.869 6.750 -8.133 1.00 0.31 H new ATOM 1464 N MET A 105 -3.116 0.800 -8.264 1.00 0.23 N ATOM 1465 CA MET A 105 -3.197 -0.582 -8.707 1.00 0.27 C ATOM 1466 C MET A 105 -4.625 -1.075 -8.890 1.00 0.26 C ATOM 1467 O MET A 105 -5.559 -0.292 -9.048 1.00 0.28 O ATOM 1468 CB MET A 105 -2.500 -1.445 -7.669 1.00 0.34 C ATOM 1469 CG MET A 105 -1.169 -1.980 -8.124 1.00 0.53 C ATOM 1470 SD MET A 105 -0.251 -0.806 -9.122 1.00 0.74 S ATOM 1471 CE MET A 105 0.227 0.381 -7.881 1.00 1.47 C ATOM 0 H MET A 105 -3.410 0.942 -7.298 1.00 0.23 H new ATOM 0 HA MET A 105 -2.719 -0.648 -9.685 1.00 0.27 H new ATOM 0 HB2 MET A 105 -2.356 -0.860 -6.761 1.00 0.34 H new ATOM 0 HB3 MET A 105 -3.149 -2.282 -7.410 1.00 0.34 H new ATOM 0 HG2 MET A 105 -0.574 -2.251 -7.252 1.00 0.53 H new ATOM 0 HG3 MET A 105 -1.327 -2.893 -8.698 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.312 0.482 -7.873 1.00 1.47 H new ATOM 0 HE2 MET A 105 -0.226 1.346 -8.107 1.00 1.47 H new ATOM 0 HE3 MET A 105 -0.113 0.041 -6.903 1.00 1.47 H new ATOM 1481 N ALA A 106 -4.767 -2.394 -8.893 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.063 -3.034 -8.910 1.00 0.32 C ATOM 1483 C ALA A 106 -6.733 -2.890 -7.553 1.00 0.32 C ATOM 1484 O ALA A 106 -6.101 -3.134 -6.529 1.00 0.39 O ATOM 1485 CB ALA A 106 -5.914 -4.510 -9.234 1.00 0.36 C ATOM 0 H ALA A 106 -3.982 -3.045 -8.884 1.00 0.29 H new ATOM 0 HA ALA A 106 -6.675 -2.554 -9.673 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -6.897 -4.981 -9.244 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.448 -4.622 -10.213 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.290 -4.987 -8.478 1.00 0.36 H new ATOM 1491 N LYS A 107 -7.989 -2.471 -7.530 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.763 -2.549 -6.303 1.00 0.42 C ATOM 1493 C LYS A 107 -9.066 -3.998 -6.012 1.00 0.35 C ATOM 1494 O LYS A 107 -9.760 -4.683 -6.767 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.068 -1.749 -6.369 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.657 -1.642 -7.753 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.122 -1.243 -7.722 1.00 0.89 C ATOM 1498 CE LYS A 107 -12.660 -1.039 -9.129 1.00 1.15 C ATOM 1499 NZ LYS A 107 -14.134 -0.844 -9.144 1.00 1.66 N ATOM 0 H LYS A 107 -8.486 -2.081 -8.331 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.166 -2.107 -5.505 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.800 -2.215 -5.709 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -9.886 -0.745 -5.985 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.094 -0.908 -8.330 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -10.553 -2.598 -8.266 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.702 -2.014 -7.215 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.241 -0.325 -7.147 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -12.176 -0.172 -9.579 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.403 -1.902 -9.743 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -14.456 -0.709 -10.124 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -14.599 -1.681 -8.739 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.379 -0.005 -8.580 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.510 -4.443 -4.926 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.627 -5.792 -4.471 1.00 0.32 C ATOM 1515 C ILE A 108 -9.141 -5.720 -3.071 1.00 0.35 C ATOM 1516 O ILE A 108 -9.052 -4.662 -2.449 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.261 -6.499 -4.489 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.133 -5.462 -4.479 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -7.153 -7.395 -5.708 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.760 -6.051 -4.267 1.00 0.45 C ATOM 0 H ILE A 108 -7.944 -3.856 -4.313 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.294 -6.360 -5.119 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.169 -7.119 -3.597 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.143 -4.920 -5.425 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.330 -4.733 -3.693 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -6.182 -7.890 -5.711 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.943 -8.145 -5.679 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -7.256 -6.794 -6.612 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.017 -5.253 -4.273 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.730 -6.568 -3.308 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.540 -6.758 -5.067 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.690 -6.797 -2.569 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.143 -6.776 -1.210 1.00 0.48 C ATOM 1534 C ASN A 109 -8.955 -6.624 -0.298 1.00 0.48 C ATOM 1535 O ASN A 109 -8.034 -7.436 -0.322 1.00 0.92 O ATOM 1536 CB ASN A 109 -10.942 -8.020 -0.856 1.00 0.68 C ATOM 1537 CG ASN A 109 -12.422 -7.812 -1.074 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -12.982 -8.204 -2.099 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -13.056 -7.155 -0.119 1.00 1.05 N ATOM 0 H ASN A 109 -9.830 -7.675 -3.068 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.815 -5.927 -1.083 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -10.599 -8.858 -1.462 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.761 -8.285 0.186 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -14.051 -6.953 -0.213 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -12.550 -6.850 0.713 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.927 -5.537 0.436 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.955 -5.388 1.484 1.00 0.26 C ATOM 1548 C VAL A 110 -8.680 -5.300 2.811 1.00 0.30 C ATOM 1549 O VAL A 110 -8.949 -4.227 3.315 1.00 0.38 O ATOM 1550 CB VAL A 110 -7.142 -4.106 1.255 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -6.054 -4.377 0.249 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -8.034 -2.966 0.775 1.00 0.36 C ATOM 0 H VAL A 110 -9.564 -4.748 0.325 1.00 0.28 H new ATOM 0 HA VAL A 110 -7.278 -6.242 1.487 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.696 -3.802 2.202 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.475 -3.468 0.085 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -5.398 -5.162 0.625 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -6.500 -4.698 -0.692 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.430 -2.072 0.621 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.511 -3.248 -0.164 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.799 -2.763 1.524 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.923 -6.451 3.403 1.00 0.33 N ATOM 1563 CA ASN A 111 -9.558 -6.541 4.706 1.00 0.44 C ATOM 1564 C ASN A 111 -9.807 -8.008 4.985 1.00 0.48 C ATOM 1565 O ASN A 111 -9.530 -8.840 4.119 1.00 0.54 O ATOM 1566 CB ASN A 111 -10.889 -5.777 4.747 1.00 0.54 C ATOM 1567 CG ASN A 111 -11.135 -5.068 6.069 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -10.737 -3.920 6.254 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -11.809 -5.737 6.992 1.00 1.31 N ATOM 0 H ASN A 111 -8.686 -7.355 2.994 1.00 0.33 H new ATOM 0 HA ASN A 111 -8.908 -6.093 5.457 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -10.904 -5.043 3.941 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -11.706 -6.474 4.559 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -12.013 -5.301 7.891 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -12.124 -6.689 6.804 1.00 1.31 H new ATOM 1576 N GLY A 112 -10.337 -8.313 6.163 1.00 0.61 N ATOM 1577 CA GLY A 112 -10.929 -9.622 6.421 1.00 0.67 C ATOM 1578 C GLY A 112 -10.143 -10.793 5.869 1.00 0.71 C ATOM 1579 O GLY A 112 -8.920 -10.854 5.992 1.00 0.78 O ATOM 0 H GLY A 112 -10.370 -7.672 6.956 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -11.038 -9.750 7.498 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.932 -9.642 5.995 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.866 -11.716 5.254 1.00 0.73 N ATOM 1584 CA GLU A 113 -10.282 -12.921 4.685 1.00 0.81 C ATOM 1585 C GLU A 113 -10.226 -12.830 3.163 1.00 0.73 C ATOM 1586 O GLU A 113 -9.576 -13.642 2.503 1.00 0.81 O ATOM 1587 CB GLU A 113 -11.091 -14.158 5.105 1.00 0.98 C ATOM 1588 CG GLU A 113 -12.534 -14.170 4.609 1.00 1.18 C ATOM 1589 CD GLU A 113 -13.383 -13.078 5.226 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -13.952 -13.307 6.313 1.00 1.67 O ATOM 1591 OE2 GLU A 113 -13.511 -11.999 4.614 1.00 1.98 O ATOM 0 H GLU A 113 -11.877 -11.651 5.135 1.00 0.73 H new ATOM 0 HA GLU A 113 -9.265 -13.016 5.065 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -10.586 -15.050 4.734 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -11.094 -14.222 6.193 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -12.540 -14.058 3.525 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.981 -15.139 4.832 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.911 -11.833 2.615 1.00 0.63 N ATOM 1599 CA ASN A 114 -11.072 -11.723 1.170 1.00 0.60 C ATOM 1600 C ASN A 114 -9.852 -11.082 0.524 1.00 0.48 C ATOM 1601 O ASN A 114 -9.690 -11.133 -0.699 1.00 0.53 O ATOM 1602 CB ASN A 114 -12.322 -10.908 0.847 1.00 0.67 C ATOM 1603 CG ASN A 114 -13.147 -11.559 -0.248 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -13.135 -12.780 -0.399 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -13.858 -10.761 -1.027 1.00 1.62 N ATOM 0 H ASN A 114 -11.363 -11.090 3.148 1.00 0.63 H new ATOM 0 HA ASN A 114 -11.179 -12.729 0.764 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -12.929 -10.801 1.746 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -12.032 -9.904 0.537 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -14.420 -11.154 -1.782 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -13.844 -9.753 -0.873 1.00 1.62 H new ATOM 1612 N ALA A 115 -9.027 -10.459 1.359 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.780 -9.818 0.935 1.00 0.37 C ATOM 1614 C ALA A 115 -7.004 -10.603 -0.132 1.00 0.33 C ATOM 1615 O ALA A 115 -6.892 -11.829 -0.070 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.893 -9.576 2.144 1.00 0.48 C ATOM 0 H ALA A 115 -9.204 -10.382 2.361 1.00 0.43 H new ATOM 0 HA ALA A 115 -8.064 -8.875 0.469 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.966 -9.099 1.826 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -7.410 -8.928 2.851 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.665 -10.528 2.624 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.492 -9.858 -1.122 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.607 -10.396 -2.166 1.00 0.26 C ATOM 1624 C HIS A 116 -4.458 -11.199 -1.547 1.00 0.23 C ATOM 1625 O HIS A 116 -3.930 -10.785 -0.523 1.00 0.23 O ATOM 1626 CB HIS A 116 -5.029 -9.217 -2.963 1.00 0.27 C ATOM 1627 CG HIS A 116 -4.196 -9.575 -4.165 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.817 -9.586 -4.145 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.545 -9.906 -5.434 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.360 -9.910 -5.343 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.384 -10.110 -6.139 1.00 0.34 N ATOM 0 H HIS A 116 -6.681 -8.861 -1.222 1.00 0.29 H new ATOM 0 HA HIS A 116 -6.178 -11.060 -2.814 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.856 -8.588 -3.293 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.419 -8.614 -2.290 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.550 -9.993 -5.819 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.320 -9.996 -5.620 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.327 -10.374 -7.123 1.00 0.34 H new ATOM 1640 N PRO A 117 -4.049 -12.337 -2.144 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.953 -13.172 -1.623 1.00 0.26 C ATOM 1642 C PRO A 117 -1.738 -12.353 -1.181 1.00 0.21 C ATOM 1643 O PRO A 117 -1.198 -12.560 -0.099 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.582 -14.073 -2.813 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.427 -13.609 -3.958 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.621 -12.935 -3.349 1.00 0.32 C ATOM 0 HA PRO A 117 -3.262 -13.720 -0.733 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.522 -13.989 -3.051 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.775 -15.121 -2.585 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.874 -12.920 -4.596 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.730 -14.449 -4.583 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -5.049 -12.184 -4.013 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.415 -13.644 -3.115 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.323 -11.415 -2.028 1.00 0.21 N ATOM 1655 CA LEU A 118 -0.206 -10.522 -1.717 1.00 0.19 C ATOM 1656 C LEU A 118 -0.459 -9.726 -0.431 1.00 0.18 C ATOM 1657 O LEU A 118 0.459 -9.477 0.343 1.00 0.18 O ATOM 1658 CB LEU A 118 0.039 -9.581 -2.898 1.00 0.23 C ATOM 1659 CG LEU A 118 0.944 -8.384 -2.620 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.383 -8.830 -2.448 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.825 -7.359 -3.735 1.00 1.05 C ATOM 0 H LEU A 118 -1.746 -11.252 -2.942 1.00 0.21 H new ATOM 0 HA LEU A 118 0.684 -11.129 -1.548 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.474 -10.159 -3.714 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.924 -9.210 -3.248 1.00 0.23 H new ATOM 0 HG LEU A 118 0.622 -7.916 -1.690 1.00 0.28 H new ATOM 0 HD11 LEU A 118 3.012 -7.962 -2.251 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.451 -9.525 -1.611 1.00 1.10 H new ATOM 0 HD13 LEU A 118 2.722 -9.324 -3.358 1.00 1.10 H new ATOM 0 HD21 LEU A 118 1.477 -6.512 -3.521 1.00 1.05 H new ATOM 0 HD22 LEU A 118 1.120 -7.814 -4.681 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.207 -7.015 -3.804 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.707 -9.343 -0.205 1.00 0.19 N ATOM 1674 CA TYR A 119 -2.081 -8.649 1.020 1.00 0.20 C ATOM 1675 C TYR A 119 -2.143 -9.608 2.179 1.00 0.20 C ATOM 1676 O TYR A 119 -1.836 -9.234 3.290 1.00 0.21 O ATOM 1677 CB TYR A 119 -3.374 -7.868 0.837 1.00 0.24 C ATOM 1678 CG TYR A 119 -3.091 -6.482 0.305 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.735 -5.456 1.172 1.00 0.69 C ATOM 1680 CD2 TYR A 119 -3.141 -6.203 -1.053 1.00 0.44 C ATOM 1681 CE1 TYR A 119 -2.446 -4.192 0.702 1.00 1.06 C ATOM 1682 CE2 TYR A 119 -2.847 -4.940 -1.532 1.00 0.79 C ATOM 1683 CZ TYR A 119 -2.502 -3.938 -0.649 1.00 1.10 C ATOM 1684 OH TYR A 119 -2.212 -2.681 -1.120 1.00 1.49 O ATOM 0 H TYR A 119 -2.478 -9.501 -0.853 1.00 0.19 H new ATOM 0 HA TYR A 119 -1.308 -7.917 1.253 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -4.031 -8.400 0.149 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.900 -7.797 1.789 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.684 -5.652 2.233 1.00 0.69 H new ATOM 0 HD2 TYR A 119 -3.414 -6.985 -1.747 1.00 0.44 H new ATOM 0 HE1 TYR A 119 -2.177 -3.405 1.391 1.00 1.06 H new ATOM 0 HE2 TYR A 119 -2.887 -4.739 -2.592 1.00 0.79 H new ATOM 0 HH TYR A 119 -1.891 -2.744 -2.044 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.481 -10.855 1.924 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.339 -11.871 2.950 1.00 0.22 C ATOM 1696 C GLU A 120 -0.870 -12.040 3.305 1.00 0.21 C ATOM 1697 O GLU A 120 -0.541 -12.353 4.444 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.952 -13.201 2.510 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.469 -13.188 2.485 1.00 0.40 C ATOM 1700 CD GLU A 120 -5.056 -12.800 3.827 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -5.081 -13.650 4.741 1.00 1.57 O ATOM 1702 OE2 GLU A 120 -5.472 -11.637 3.981 1.00 2.37 O ATOM 0 H GLU A 120 -2.850 -11.187 1.033 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.883 -11.544 3.836 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -2.582 -13.451 1.516 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.614 -13.989 3.184 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.813 -12.489 1.723 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.835 -14.174 2.201 1.00 0.40 H new ATOM 1709 N TYR A 121 0.012 -11.785 2.341 1.00 0.19 N ATOM 1710 CA TYR A 121 1.452 -11.857 2.600 1.00 0.18 C ATOM 1711 C TYR A 121 1.909 -10.643 3.392 1.00 0.17 C ATOM 1712 O TYR A 121 2.713 -10.750 4.320 1.00 0.21 O ATOM 1713 CB TYR A 121 2.263 -11.958 1.302 1.00 0.20 C ATOM 1714 CG TYR A 121 3.764 -11.930 1.523 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.455 -13.078 1.894 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.490 -10.755 1.357 1.00 0.32 C ATOM 1717 CE1 TYR A 121 5.823 -13.056 2.093 1.00 0.48 C ATOM 1718 CE2 TYR A 121 5.859 -10.729 1.552 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.515 -11.877 1.938 1.00 0.47 C ATOM 1720 OH TYR A 121 7.881 -11.857 2.104 1.00 0.58 O ATOM 0 H TYR A 121 -0.238 -11.530 1.386 1.00 0.19 H new ATOM 0 HA TYR A 121 1.630 -12.762 3.181 1.00 0.18 H new ATOM 0 HB2 TYR A 121 1.997 -12.881 0.787 1.00 0.20 H new ATOM 0 HB3 TYR A 121 1.985 -11.135 0.644 1.00 0.20 H new ATOM 0 HD1 TYR A 121 3.914 -14.003 2.029 1.00 0.40 H new ATOM 0 HD2 TYR A 121 3.977 -9.849 1.071 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.346 -13.960 2.369 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.411 -9.813 1.402 1.00 0.41 H new ATOM 0 HH TYR A 121 8.254 -12.728 1.855 1.00 0.58 H new ATOM 1730 N MET A 122 1.399 -9.488 3.020 1.00 0.16 N ATOM 1731 CA MET A 122 1.762 -8.253 3.685 1.00 0.18 C ATOM 1732 C MET A 122 1.195 -8.213 5.104 1.00 0.18 C ATOM 1733 O MET A 122 1.919 -7.945 6.065 1.00 0.21 O ATOM 1734 CB MET A 122 1.272 -7.059 2.866 1.00 0.20 C ATOM 1735 CG MET A 122 1.972 -6.916 1.526 1.00 0.22 C ATOM 1736 SD MET A 122 1.333 -5.542 0.553 1.00 0.34 S ATOM 1737 CE MET A 122 2.381 -5.651 -0.895 1.00 0.28 C ATOM 0 H MET A 122 0.730 -9.378 2.258 1.00 0.16 H new ATOM 0 HA MET A 122 2.848 -8.201 3.762 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.200 -7.159 2.698 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.420 -6.147 3.444 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.040 -6.773 1.692 1.00 0.22 H new ATOM 0 HG3 MET A 122 1.858 -7.841 0.960 1.00 0.22 H new ATOM 0 HE1 MET A 122 1.884 -5.175 -1.740 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.327 -5.146 -0.698 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.571 -6.699 -1.129 1.00 0.28 H new ATOM 1747 N LYS A 123 -0.095 -8.510 5.225 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.793 -8.477 6.505 1.00 0.22 C ATOM 1749 C LYS A 123 -0.165 -9.453 7.498 1.00 0.23 C ATOM 1750 O LYS A 123 -0.029 -9.139 8.680 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.273 -8.837 6.331 1.00 0.32 C ATOM 1752 CG LYS A 123 -3.090 -7.899 5.461 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.402 -8.567 5.058 1.00 0.78 C ATOM 1754 CE LYS A 123 -5.105 -9.200 6.255 1.00 0.74 C ATOM 1755 NZ LYS A 123 -6.242 -10.075 5.858 1.00 0.94 N ATOM 0 H LYS A 123 -0.686 -8.780 4.439 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.707 -7.461 6.891 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.335 -9.839 5.907 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.734 -8.879 7.318 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -3.294 -6.975 6.001 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.522 -7.629 4.571 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -5.060 -7.829 4.598 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -4.205 -9.331 4.306 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.384 -9.785 6.827 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.471 -8.413 6.914 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.366 -10.826 6.567 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -7.112 -9.508 5.798 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -6.043 -10.503 4.931 1.00 0.94 H new ATOM 1769 N LYS A 124 0.206 -10.640 7.012 1.00 0.21 N ATOM 1770 CA LYS A 124 0.789 -11.671 7.871 1.00 0.24 C ATOM 1771 C LYS A 124 2.182 -11.261 8.341 1.00 0.25 C ATOM 1772 O LYS A 124 2.578 -11.553 9.468 1.00 0.30 O ATOM 1773 CB LYS A 124 0.867 -13.018 7.137 1.00 0.27 C ATOM 1774 CG LYS A 124 1.891 -13.047 6.009 1.00 0.26 C ATOM 1775 CD LYS A 124 1.839 -14.347 5.216 1.00 1.05 C ATOM 1776 CE LYS A 124 2.152 -15.557 6.082 1.00 1.37 C ATOM 1777 NZ LYS A 124 2.163 -16.818 5.291 1.00 2.13 N ATOM 0 H LYS A 124 0.113 -10.909 6.033 1.00 0.21 H new ATOM 0 HA LYS A 124 0.140 -11.782 8.740 1.00 0.24 H new ATOM 0 HB2 LYS A 124 1.111 -13.799 7.857 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.115 -13.256 6.729 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.713 -12.207 5.338 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.890 -12.917 6.425 1.00 0.26 H new ATOM 0 HD2 LYS A 124 0.849 -14.463 4.775 1.00 1.05 H new ATOM 0 HD3 LYS A 124 2.551 -14.297 4.392 1.00 1.05 H new ATOM 0 HE2 LYS A 124 3.122 -15.420 6.560 1.00 1.37 H new ATOM 0 HE3 LYS A 124 1.412 -15.635 6.879 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 2.380 -17.619 5.918 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 1.230 -16.962 4.855 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 2.887 -16.755 4.547 1.00 2.13 H new ATOM 1791 N THR A 125 2.919 -10.583 7.469 1.00 0.23 N ATOM 1792 CA THR A 125 4.286 -10.184 7.781 1.00 0.28 C ATOM 1793 C THR A 125 4.301 -9.022 8.771 1.00 0.34 C ATOM 1794 O THR A 125 5.054 -9.029 9.746 1.00 0.47 O ATOM 1795 CB THR A 125 5.066 -9.800 6.505 1.00 0.31 C ATOM 1796 OG1 THR A 125 5.068 -10.904 5.586 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.499 -9.416 6.836 1.00 0.37 C ATOM 0 H THR A 125 2.595 -10.299 6.544 1.00 0.23 H new ATOM 0 HA THR A 125 4.779 -11.042 8.238 1.00 0.28 H new ATOM 0 HB THR A 125 4.573 -8.941 6.051 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.157 -11.060 5.261 1.00 0.35 H new ATOM 0 HG21 THR A 125 7.025 -9.150 5.919 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.500 -8.563 7.515 1.00 0.37 H new ATOM 0 HG23 THR A 125 7.001 -10.259 7.311 1.00 0.37 H new ATOM 1805 N LYS A 126 3.454 -8.040 8.529 1.00 0.34 N ATOM 1806 CA LYS A 126 3.344 -6.893 9.413 1.00 0.50 C ATOM 1807 C LYS A 126 1.893 -6.651 9.779 1.00 0.54 C ATOM 1808 O LYS A 126 1.123 -6.127 8.978 1.00 0.88 O ATOM 1809 CB LYS A 126 3.959 -5.657 8.758 1.00 0.70 C ATOM 1810 CG LYS A 126 5.475 -5.658 8.815 1.00 1.17 C ATOM 1811 CD LYS A 126 5.966 -5.345 10.220 1.00 0.75 C ATOM 1812 CE LYS A 126 7.404 -5.778 10.432 1.00 0.91 C ATOM 1813 NZ LYS A 126 7.965 -5.205 11.684 1.00 1.75 N ATOM 0 H LYS A 126 2.829 -8.013 7.724 1.00 0.34 H new ATOM 0 HA LYS A 126 3.896 -7.099 10.330 1.00 0.50 H new ATOM 0 HB2 LYS A 126 3.639 -5.605 7.717 1.00 0.70 H new ATOM 0 HB3 LYS A 126 3.581 -4.762 9.253 1.00 0.70 H new ATOM 0 HG2 LYS A 126 5.854 -6.631 8.501 1.00 1.17 H new ATOM 0 HG3 LYS A 126 5.870 -4.921 8.115 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.880 -4.274 10.403 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.326 -5.845 10.947 1.00 0.75 H new ATOM 0 HE2 LYS A 126 7.455 -6.866 10.473 1.00 0.91 H new ATOM 0 HE3 LYS A 126 8.010 -5.462 9.582 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 9.003 -5.271 11.661 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 7.683 -4.207 11.766 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 7.602 -5.735 12.502 1.00 1.75 H new ATOM 1932 N ALA A 134 -4.967 -7.267 10.776 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.472 -7.149 9.420 1.00 0.59 C ATOM 1934 C ALA A 134 -5.850 -5.728 9.052 1.00 0.46 C ATOM 1935 O ALA A 134 -5.676 -4.798 9.834 1.00 0.72 O ATOM 1936 CB ALA A 134 -6.665 -8.073 9.228 1.00 0.93 C ATOM 0 HA ALA A 134 -4.662 -7.443 8.753 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -7.038 -7.978 8.208 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -6.360 -9.104 9.409 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.453 -7.800 9.929 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.341 -5.583 7.830 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.714 -4.293 7.284 1.00 0.38 C ATOM 1944 C ILE A 135 -8.080 -3.875 7.846 1.00 0.51 C ATOM 1945 O ILE A 135 -8.886 -4.742 8.189 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.732 -4.361 5.743 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.414 -4.984 5.268 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.921 -2.973 5.136 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -5.354 -5.262 3.787 1.00 0.87 C ATOM 0 H ILE A 135 -6.491 -6.362 7.189 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.981 -3.540 7.575 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.571 -4.975 5.416 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.594 -4.316 5.533 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.252 -5.917 5.807 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.930 -3.050 4.049 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.866 -2.552 5.478 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -6.102 -2.325 5.447 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -4.388 -5.702 3.538 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -6.149 -5.956 3.514 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -5.481 -4.330 3.236 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.322 -2.564 7.981 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.564 -2.071 8.594 1.00 0.51 C ATOM 1963 C LYS A 136 -9.761 -0.557 8.396 1.00 0.52 C ATOM 1964 O LYS A 136 -10.782 0.002 8.801 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.563 -2.398 10.092 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.331 -1.884 10.829 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.355 -2.283 12.294 1.00 0.90 C ATOM 1968 CE LYS A 136 -8.134 -3.775 12.459 1.00 1.05 C ATOM 1969 NZ LYS A 136 -8.478 -4.241 13.827 1.00 1.50 N ATOM 0 H LYS A 136 -7.681 -1.831 7.677 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.393 -2.573 8.096 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.455 -1.969 10.549 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -9.628 -3.479 10.219 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.432 -2.280 10.357 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.283 -0.798 10.747 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -7.583 -1.736 12.835 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.312 -2.003 12.734 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -8.739 -4.314 11.730 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -7.092 -4.013 12.246 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -8.313 -5.265 13.897 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -7.883 -3.746 14.522 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -9.479 -4.038 14.021 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.797 0.088 7.757 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.785 1.541 7.574 1.00 0.37 C ATOM 1985 C TRP A 137 -8.372 1.910 6.164 1.00 0.32 C ATOM 1986 O TRP A 137 -7.935 1.053 5.410 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.838 2.283 8.548 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.746 1.489 9.198 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.177 1.791 10.404 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -6.066 0.316 8.725 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.233 0.871 10.724 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.138 -0.031 9.718 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -6.146 -0.486 7.578 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.314 -1.114 9.619 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.303 -1.571 7.485 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.396 -1.875 8.500 1.00 0.87 C ATOM 0 H TRP A 137 -7.991 -0.382 7.345 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.808 1.855 7.780 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.376 3.107 8.004 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.447 2.724 9.337 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.442 2.641 11.015 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.684 0.860 11.583 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.849 -0.259 6.790 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.618 -1.358 10.408 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.345 -2.200 6.608 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.747 -2.732 8.393 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.533 3.196 5.846 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.073 3.832 4.593 1.00 0.33 C ATOM 2009 C ASN A 138 -6.655 3.427 4.170 1.00 0.27 C ATOM 2010 O ASN A 138 -6.123 2.413 4.589 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.142 5.358 4.703 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.557 5.877 4.884 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -9.775 6.878 5.562 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.531 5.210 4.268 1.00 1.17 N ATOM 0 H ASN A 138 -9.002 3.852 6.470 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.753 3.470 3.822 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.531 5.684 5.545 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -7.711 5.801 3.806 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.497 5.526 4.351 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.311 4.383 3.713 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.053 4.282 3.349 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.825 4.003 2.595 1.00 0.26 C ATOM 2023 C PHE A 139 -3.903 2.977 3.251 1.00 0.22 C ATOM 2024 O PHE A 139 -3.624 1.971 2.637 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.072 5.319 2.482 1.00 0.29 C ATOM 2026 CG PHE A 139 -4.680 6.283 1.503 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -5.852 6.952 1.814 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.076 6.523 0.280 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -6.411 7.844 0.921 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -4.630 7.415 -0.615 1.00 1.28 C ATOM 2031 CZ PHE A 139 -5.807 8.051 -0.316 1.00 1.37 C ATOM 0 H PHE A 139 -6.415 5.221 3.181 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.115 3.578 1.634 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.032 5.790 3.464 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.043 5.114 2.185 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.333 6.774 2.764 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.162 6.007 0.024 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -7.313 8.379 1.181 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.135 7.613 -1.554 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.264 8.711 -1.038 1.00 1.37 H new ATOM 2041 N THR A 140 -3.467 3.223 4.479 1.00 0.22 N ATOM 2042 CA THR A 140 -2.594 2.296 5.214 1.00 0.21 C ATOM 2043 C THR A 140 -1.480 1.714 4.353 1.00 0.19 C ATOM 2044 O THR A 140 -1.663 0.703 3.669 1.00 0.22 O ATOM 2045 CB THR A 140 -3.374 1.117 5.794 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.545 1.586 6.445 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.513 0.336 6.774 1.00 0.28 C ATOM 0 H THR A 140 -3.704 4.067 5.000 1.00 0.22 H new ATOM 0 HA THR A 140 -2.161 2.903 6.009 1.00 0.21 H new ATOM 0 HB THR A 140 -3.658 0.453 4.978 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.722 1.036 7.236 1.00 0.30 H new ATOM 0 HG21 THR A 140 -3.086 -0.499 7.176 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.630 -0.044 6.260 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.205 0.990 7.589 1.00 0.28 H new ATOM 2055 N SER A 141 -0.324 2.306 4.421 1.00 0.18 N ATOM 2056 CA SER A 141 0.783 1.827 3.631 1.00 0.17 C ATOM 2057 C SER A 141 1.527 0.723 4.365 1.00 0.17 C ATOM 2058 O SER A 141 1.539 0.677 5.594 1.00 0.22 O ATOM 2059 CB SER A 141 1.745 2.970 3.350 1.00 0.21 C ATOM 2060 OG SER A 141 2.098 3.637 4.549 1.00 0.80 O ATOM 0 H SER A 141 -0.119 3.114 5.008 1.00 0.18 H new ATOM 0 HA SER A 141 0.391 1.431 2.694 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.642 2.585 2.865 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.286 3.676 2.658 1.00 0.21 H new ATOM 0 HG SER A 141 1.708 4.536 4.550 1.00 0.80 H new ATOM 2066 N PHE A 142 2.145 -0.160 3.612 1.00 0.17 N ATOM 2067 CA PHE A 142 3.132 -1.057 4.170 1.00 0.17 C ATOM 2068 C PHE A 142 4.494 -0.549 3.767 1.00 0.23 C ATOM 2069 O PHE A 142 4.720 -0.223 2.612 1.00 0.53 O ATOM 2070 CB PHE A 142 2.991 -2.485 3.650 1.00 0.17 C ATOM 2071 CG PHE A 142 1.802 -3.245 4.142 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.519 -2.893 3.761 1.00 0.23 C ATOM 2073 CD2 PHE A 142 1.980 -4.345 4.964 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.566 -3.623 4.197 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.900 -5.081 5.398 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.373 -4.718 5.015 1.00 0.28 C ATOM 0 H PHE A 142 1.981 -0.276 2.612 1.00 0.17 H new ATOM 0 HA PHE A 142 2.993 -1.080 5.251 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.952 -2.452 2.561 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.890 -3.040 3.920 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.367 -2.040 3.117 1.00 0.23 H new ATOM 0 HD2 PHE A 142 2.977 -4.629 5.268 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.565 -3.339 3.899 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.050 -5.939 6.036 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.222 -5.292 5.356 1.00 0.28 H new ATOM 2086 N LEU A 143 5.401 -0.480 4.699 1.00 0.14 N ATOM 2087 CA LEU A 143 6.722 -0.018 4.382 1.00 0.14 C ATOM 2088 C LEU A 143 7.506 -1.163 3.781 1.00 0.13 C ATOM 2089 O LEU A 143 7.945 -2.065 4.485 1.00 0.13 O ATOM 2090 CB LEU A 143 7.388 0.511 5.639 1.00 0.16 C ATOM 2091 CG LEU A 143 8.845 0.951 5.493 1.00 0.19 C ATOM 2092 CD1 LEU A 143 8.930 2.271 4.752 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.505 1.058 6.858 1.00 0.51 C ATOM 0 H LEU A 143 5.253 -0.735 5.675 1.00 0.14 H new ATOM 0 HA LEU A 143 6.681 0.795 3.657 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.808 1.359 6.004 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.338 -0.262 6.405 1.00 0.16 H new ATOM 0 HG LEU A 143 9.378 0.199 4.912 1.00 0.19 H new ATOM 0 HD11 LEU A 143 9.974 2.569 4.657 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.493 2.160 3.760 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.384 3.035 5.306 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.542 1.372 6.737 1.00 0.51 H new ATOM 0 HD22 LEU A 143 8.972 1.791 7.463 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.475 0.088 7.354 1.00 0.51 H new ATOM 2105 N ILE A 144 7.665 -1.122 2.474 1.00 0.14 N ATOM 2106 CA ILE A 144 8.309 -2.197 1.756 1.00 0.14 C ATOM 2107 C ILE A 144 9.716 -1.770 1.380 1.00 0.15 C ATOM 2108 O ILE A 144 9.912 -0.715 0.782 1.00 0.19 O ATOM 2109 CB ILE A 144 7.516 -2.581 0.477 1.00 0.16 C ATOM 2110 CG1 ILE A 144 6.001 -2.630 0.752 1.00 0.16 C ATOM 2111 CG2 ILE A 144 8.004 -3.918 -0.044 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.578 -3.597 1.843 1.00 0.16 C ATOM 0 H ILE A 144 7.354 -0.349 1.886 1.00 0.14 H new ATOM 0 HA ILE A 144 8.342 -3.074 2.403 1.00 0.14 H new ATOM 0 HB ILE A 144 7.689 -1.815 -0.279 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.664 -1.630 1.023 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.488 -2.900 -0.171 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.446 -4.185 -0.941 1.00 0.20 H new ATOM 0 HG22 ILE A 144 9.065 -3.850 -0.284 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.853 -4.683 0.718 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.495 -3.560 1.963 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.878 -4.608 1.569 1.00 0.16 H new ATOM 0 HD13 ILE A 144 6.057 -3.318 2.782 1.00 0.16 H new ATOM 2124 N ASP A 145 10.709 -2.553 1.759 1.00 0.15 N ATOM 2125 CA ASP A 145 12.077 -2.183 1.446 1.00 0.17 C ATOM 2126 C ASP A 145 12.404 -2.556 0.001 1.00 0.18 C ATOM 2127 O ASP A 145 11.552 -3.102 -0.700 1.00 0.21 O ATOM 2128 CB ASP A 145 13.071 -2.822 2.426 1.00 0.22 C ATOM 2129 CG ASP A 145 13.628 -4.145 1.946 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.887 -5.151 1.950 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.813 -4.175 1.556 1.00 1.30 O ATOM 0 H ASP A 145 10.600 -3.428 2.271 1.00 0.15 H new ATOM 0 HA ASP A 145 12.173 -1.103 1.554 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.896 -2.130 2.597 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.577 -2.972 3.386 1.00 0.22 H new ATOM 2136 N ARG A 146 13.628 -2.278 -0.432 1.00 0.21 N ATOM 2137 CA ARG A 146 14.046 -2.512 -1.820 1.00 0.25 C ATOM 2138 C ARG A 146 13.819 -3.960 -2.252 1.00 0.27 C ATOM 2139 O ARG A 146 13.680 -4.257 -3.437 1.00 0.43 O ATOM 2140 CB ARG A 146 15.537 -2.223 -1.969 1.00 0.29 C ATOM 2141 CG ARG A 146 16.009 -0.950 -1.299 1.00 0.46 C ATOM 2142 CD ARG A 146 17.304 -1.208 -0.555 1.00 0.90 C ATOM 2143 NE ARG A 146 17.156 -2.347 0.354 1.00 1.87 N ATOM 2144 CZ ARG A 146 17.817 -3.500 0.234 1.00 2.72 C ATOM 2145 NH1 ARG A 146 18.751 -3.647 -0.704 1.00 2.90 N ATOM 2146 NH2 ARG A 146 17.524 -4.510 1.046 1.00 3.78 N ATOM 0 H ARG A 146 14.359 -1.886 0.161 1.00 0.21 H new ATOM 0 HA ARG A 146 13.445 -1.850 -2.444 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.098 -3.062 -1.558 1.00 0.29 H new ATOM 0 HB3 ARG A 146 15.777 -2.168 -3.031 1.00 0.29 H new ATOM 0 HG2 ARG A 146 16.158 -0.170 -2.045 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.248 -0.589 -0.607 1.00 0.46 H new ATOM 0 HD2 ARG A 146 18.106 -1.405 -1.267 1.00 0.90 H new ATOM 0 HD3 ARG A 146 17.589 -0.320 0.009 1.00 0.90 H new ATOM 0 HE ARG A 146 16.503 -2.252 1.132 1.00 1.87 H new ATOM 0 HH11 ARG A 146 18.965 -2.876 -1.336 1.00 2.90 H new ATOM 0 HH12 ARG A 146 19.253 -4.531 -0.790 1.00 2.90 H new ATOM 0 HH21 ARG A 146 16.798 -4.401 1.755 1.00 3.78 H new ATOM 0 HH22 ARG A 146 18.025 -5.395 0.961 1.00 3.78 H new ATOM 2160 N ASP A 147 13.759 -4.850 -1.286 1.00 0.19 N ATOM 2161 CA ASP A 147 13.859 -6.268 -1.551 1.00 0.26 C ATOM 2162 C ASP A 147 12.467 -6.870 -1.564 1.00 0.20 C ATOM 2163 O ASP A 147 12.243 -7.960 -2.086 1.00 0.27 O ATOM 2164 CB ASP A 147 14.741 -6.910 -0.478 1.00 0.39 C ATOM 2165 CG ASP A 147 15.220 -8.300 -0.846 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.980 -8.430 -1.834 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.887 -9.261 -0.122 1.00 0.85 O ATOM 0 H ASP A 147 13.640 -4.613 -0.301 1.00 0.19 H new ATOM 0 HA ASP A 147 14.315 -6.450 -2.524 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.606 -6.271 -0.299 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.184 -6.961 0.457 1.00 0.39 H new ATOM 2172 N GLY A 148 11.532 -6.119 -0.998 1.00 0.18 N ATOM 2173 CA GLY A 148 10.143 -6.494 -1.025 1.00 0.16 C ATOM 2174 C GLY A 148 9.689 -7.120 0.269 1.00 0.16 C ATOM 2175 O GLY A 148 8.737 -7.890 0.284 1.00 0.23 O ATOM 0 H GLY A 148 11.722 -5.242 -0.514 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.536 -5.612 -1.231 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.975 -7.195 -1.843 1.00 0.16 H new ATOM 2179 N VAL A 149 10.361 -6.801 1.360 1.00 0.19 N ATOM 2180 CA VAL A 149 9.955 -7.312 2.656 1.00 0.20 C ATOM 2181 C VAL A 149 9.313 -6.206 3.487 1.00 0.18 C ATOM 2182 O VAL A 149 9.899 -5.136 3.672 1.00 0.22 O ATOM 2183 CB VAL A 149 11.140 -7.932 3.427 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.690 -8.455 4.783 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.779 -9.050 2.616 1.00 0.62 C ATOM 0 H VAL A 149 11.182 -6.196 1.375 1.00 0.19 H new ATOM 0 HA VAL A 149 9.224 -8.101 2.480 1.00 0.20 H new ATOM 0 HB VAL A 149 11.883 -7.151 3.590 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.542 -8.887 5.307 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.280 -7.634 5.372 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.925 -9.219 4.643 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.612 -9.475 3.176 1.00 0.62 H new ATOM 0 HG22 VAL A 149 11.039 -9.827 2.421 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.144 -8.650 1.670 1.00 0.62 H new ATOM 2195 N PRO A 150 8.076 -6.444 3.956 1.00 0.18 N ATOM 2196 CA PRO A 150 7.341 -5.501 4.808 1.00 0.19 C ATOM 2197 C PRO A 150 8.062 -5.227 6.127 1.00 0.19 C ATOM 2198 O PRO A 150 8.163 -6.102 6.988 1.00 0.30 O ATOM 2199 CB PRO A 150 6.011 -6.213 5.076 1.00 0.24 C ATOM 2200 CG PRO A 150 5.888 -7.229 3.994 1.00 0.26 C ATOM 2201 CD PRO A 150 7.290 -7.656 3.674 1.00 0.23 C ATOM 0 HA PRO A 150 7.231 -4.528 4.328 1.00 0.19 H new ATOM 0 HB2 PRO A 150 6.007 -6.683 6.060 1.00 0.24 H new ATOM 0 HB3 PRO A 150 5.177 -5.511 5.054 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.286 -8.077 4.320 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.397 -6.808 3.116 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.607 -8.496 4.292 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.390 -7.969 2.635 1.00 0.23 H new ATOM 2209 N VAL A 151 8.560 -4.011 6.279 1.00 0.15 N ATOM 2210 CA VAL A 151 9.267 -3.611 7.486 1.00 0.17 C ATOM 2211 C VAL A 151 8.296 -3.059 8.521 1.00 0.18 C ATOM 2212 O VAL A 151 8.542 -3.156 9.717 1.00 0.27 O ATOM 2213 CB VAL A 151 10.342 -2.544 7.181 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.230 -2.292 8.392 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.179 -2.949 5.981 1.00 0.23 C ATOM 0 H VAL A 151 8.487 -3.277 5.575 1.00 0.15 H new ATOM 0 HA VAL A 151 9.756 -4.501 7.883 1.00 0.17 H new ATOM 0 HB VAL A 151 9.826 -1.614 6.943 1.00 0.21 H new ATOM 0 HG11 VAL A 151 11.976 -1.537 8.145 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.620 -1.941 9.224 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.731 -3.218 8.675 1.00 0.27 H new ATOM 0 HG21 VAL A 151 11.929 -2.183 5.785 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.675 -3.898 6.187 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.535 -3.058 5.108 1.00 0.23 H new ATOM 2225 N GLU A 152 7.192 -2.489 8.047 1.00 0.17 N ATOM 2226 CA GLU A 152 6.169 -1.908 8.920 1.00 0.18 C ATOM 2227 C GLU A 152 4.850 -1.763 8.174 1.00 0.16 C ATOM 2228 O GLU A 152 4.814 -1.873 6.953 1.00 0.17 O ATOM 2229 CB GLU A 152 6.604 -0.530 9.437 1.00 0.26 C ATOM 2230 CG GLU A 152 7.452 -0.571 10.701 1.00 0.48 C ATOM 2231 CD GLU A 152 6.818 -1.394 11.810 1.00 0.66 C ATOM 2232 OE1 GLU A 152 5.724 -1.028 12.278 1.00 1.22 O ATOM 2233 OE2 GLU A 152 7.427 -2.406 12.234 1.00 1.05 O ATOM 0 H GLU A 152 6.979 -2.415 7.052 1.00 0.17 H new ATOM 0 HA GLU A 152 6.039 -2.582 9.767 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.166 -0.022 8.653 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.714 0.069 9.630 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.432 -0.985 10.462 1.00 0.48 H new ATOM 0 HG3 GLU A 152 7.614 0.446 11.057 1.00 0.48 H new ATOM 2240 N ARG A 153 3.768 -1.559 8.909 1.00 0.20 N ATOM 2241 CA ARG A 153 2.497 -1.181 8.309 1.00 0.22 C ATOM 2242 C ARG A 153 2.011 0.134 8.917 1.00 0.22 C ATOM 2243 O ARG A 153 1.399 0.151 9.988 1.00 0.29 O ATOM 2244 CB ARG A 153 1.434 -2.268 8.517 1.00 0.28 C ATOM 2245 CG ARG A 153 0.198 -2.055 7.656 1.00 0.32 C ATOM 2246 CD ARG A 153 -1.021 -2.810 8.177 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.800 -4.247 8.317 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.788 -5.127 8.466 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -3.045 -4.725 8.381 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -1.517 -6.408 8.685 1.00 1.75 N ATOM 0 H ARG A 153 3.744 -1.649 9.925 1.00 0.20 H new ATOM 0 HA ARG A 153 2.653 -1.059 7.237 1.00 0.22 H new ATOM 0 HB2 ARG A 153 1.867 -3.242 8.289 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.141 -2.288 9.567 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.031 -0.990 7.613 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.411 -2.377 6.637 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -1.307 -2.398 9.145 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.859 -2.643 7.500 1.00 0.47 H new ATOM 0 HE ARG A 153 0.159 -4.594 8.300 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -3.255 -3.743 8.202 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.804 -5.397 8.495 1.00 1.72 H new ATOM 0 HH21 ARG A 153 -0.548 -6.722 8.740 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -2.278 -7.078 8.798 1.00 1.75 H new ATOM 2264 N PHE A 154 2.278 1.229 8.224 1.00 0.21 N ATOM 2265 CA PHE A 154 1.833 2.544 8.663 1.00 0.22 C ATOM 2266 C PHE A 154 0.382 2.757 8.245 1.00 0.26 C ATOM 2267 O PHE A 154 0.101 2.921 7.061 1.00 0.38 O ATOM 2268 CB PHE A 154 2.683 3.657 8.029 1.00 0.24 C ATOM 2269 CG PHE A 154 4.157 3.637 8.355 1.00 0.20 C ATOM 2270 CD1 PHE A 154 5.031 2.830 7.643 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.676 4.465 9.343 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.388 2.848 7.909 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.034 4.479 9.616 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.889 3.670 8.895 1.00 0.23 C ATOM 0 H PHE A 154 2.804 1.234 7.350 1.00 0.21 H new ATOM 0 HA PHE A 154 1.935 2.587 9.747 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.571 3.599 6.946 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.276 4.619 8.341 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.647 2.179 6.871 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.012 5.106 9.905 1.00 0.20 H new ATOM 0 HE1 PHE A 154 7.057 2.216 7.343 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.423 5.122 10.392 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.949 3.681 9.103 1.00 0.23 H new ATOM 2284 N SER A 155 -0.540 2.745 9.200 1.00 0.26 N ATOM 2285 CA SER A 155 -1.934 3.011 8.910 1.00 0.28 C ATOM 2286 C SER A 155 -2.087 4.435 8.359 1.00 0.29 C ATOM 2287 O SER A 155 -1.178 5.252 8.488 1.00 0.34 O ATOM 2288 CB SER A 155 -2.732 2.803 10.192 1.00 0.37 C ATOM 2289 OG SER A 155 -2.274 1.642 10.869 1.00 0.99 O ATOM 0 H SER A 155 -0.342 2.553 10.182 1.00 0.26 H new ATOM 0 HA SER A 155 -2.313 2.331 8.147 1.00 0.28 H new ATOM 0 HB2 SER A 155 -2.630 3.675 10.839 1.00 0.37 H new ATOM 0 HB3 SER A 155 -3.792 2.702 9.958 1.00 0.37 H new ATOM 0 HG SER A 155 -2.976 0.959 10.858 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.249 4.761 7.751 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.395 5.957 6.912 1.00 0.42 C ATOM 2297 C PRO A 156 -3.279 7.243 7.703 1.00 0.47 C ATOM 2298 O PRO A 156 -3.215 8.324 7.132 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.798 5.815 6.318 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.537 4.950 7.277 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.519 4.026 7.878 1.00 0.34 C ATOM 0 HA PRO A 156 -2.607 6.019 6.161 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.281 6.786 6.210 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.763 5.364 5.326 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -6.022 5.549 8.048 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.321 4.388 6.770 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.748 3.803 8.920 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.483 3.074 7.349 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.239 7.096 9.014 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.137 8.232 9.901 1.00 0.48 C ATOM 2311 C GLY A 157 -1.695 8.572 10.219 1.00 0.42 C ATOM 2312 O GLY A 157 -1.419 9.431 11.055 1.00 0.52 O ATOM 0 H GLY A 157 -3.276 6.193 9.487 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.621 9.095 9.443 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.673 8.020 10.826 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.773 7.876 9.566 1.00 0.37 N ATOM 2317 CA ALA A 158 0.644 8.143 9.732 1.00 0.33 C ATOM 2318 C ALA A 158 1.055 9.330 8.876 1.00 0.30 C ATOM 2319 O ALA A 158 0.689 9.421 7.701 1.00 0.43 O ATOM 2320 CB ALA A 158 1.465 6.915 9.371 1.00 0.40 C ATOM 0 H ALA A 158 -0.986 7.120 8.915 1.00 0.37 H new ATOM 0 HA ALA A 158 0.834 8.384 10.778 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.525 7.134 9.502 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.184 6.086 10.020 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.276 6.643 8.332 1.00 0.40 H new ATOM 2326 N SER A 159 1.802 10.241 9.467 1.00 0.28 N ATOM 2327 CA SER A 159 2.202 11.453 8.783 1.00 0.36 C ATOM 2328 C SER A 159 3.490 11.243 7.986 1.00 0.28 C ATOM 2329 O SER A 159 4.148 10.205 8.112 1.00 0.25 O ATOM 2330 CB SER A 159 2.363 12.577 9.798 1.00 0.50 C ATOM 2331 OG SER A 159 1.153 12.796 10.505 1.00 1.25 O ATOM 0 H SER A 159 2.145 10.163 10.424 1.00 0.28 H new ATOM 0 HA SER A 159 1.425 11.726 8.069 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.159 12.328 10.500 1.00 0.50 H new ATOM 0 HB3 SER A 159 2.662 13.493 9.288 1.00 0.50 H new ATOM 0 HG SER A 159 1.279 13.521 11.153 1.00 1.25 H new ATOM 2337 N VAL A 160 3.844 12.243 7.182 1.00 0.29 N ATOM 2338 CA VAL A 160 4.962 12.145 6.242 1.00 0.28 C ATOM 2339 C VAL A 160 6.256 11.696 6.922 1.00 0.26 C ATOM 2340 O VAL A 160 6.819 10.658 6.569 1.00 0.25 O ATOM 2341 CB VAL A 160 5.194 13.494 5.520 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.407 13.428 4.603 1.00 0.41 C ATOM 2343 CG2 VAL A 160 3.955 13.888 4.729 1.00 0.38 C ATOM 0 H VAL A 160 3.366 13.144 7.162 1.00 0.29 H new ATOM 0 HA VAL A 160 4.688 11.385 5.511 1.00 0.28 H new ATOM 0 HB VAL A 160 5.387 14.253 6.278 1.00 0.34 H new ATOM 0 HG11 VAL A 160 6.543 14.391 4.110 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.294 13.192 5.190 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.253 12.654 3.851 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.132 14.839 4.226 1.00 0.38 H new ATOM 0 HG22 VAL A 160 3.738 13.120 3.987 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.107 13.988 5.407 1.00 0.38 H new ATOM 2353 N LYS A 161 6.708 12.451 7.917 1.00 0.29 N ATOM 2354 CA LYS A 161 7.988 12.166 8.553 1.00 0.33 C ATOM 2355 C LYS A 161 7.889 10.916 9.422 1.00 0.29 C ATOM 2356 O LYS A 161 8.886 10.230 9.659 1.00 0.29 O ATOM 2357 CB LYS A 161 8.479 13.363 9.378 1.00 0.44 C ATOM 2358 CG LYS A 161 9.950 13.264 9.761 1.00 1.11 C ATOM 2359 CD LYS A 161 10.827 13.128 8.524 1.00 1.81 C ATOM 2360 CE LYS A 161 12.283 12.868 8.878 1.00 2.69 C ATOM 2361 NZ LYS A 161 12.950 14.063 9.460 1.00 3.44 N ATOM 0 H LYS A 161 6.213 13.257 8.298 1.00 0.29 H new ATOM 0 HA LYS A 161 8.719 11.983 7.766 1.00 0.33 H new ATOM 0 HB2 LYS A 161 8.319 14.279 8.809 1.00 0.44 H new ATOM 0 HB3 LYS A 161 7.879 13.442 10.284 1.00 0.44 H new ATOM 0 HG2 LYS A 161 10.244 14.150 10.324 1.00 1.11 H new ATOM 0 HG3 LYS A 161 10.102 12.406 10.415 1.00 1.11 H new ATOM 0 HD2 LYS A 161 10.454 12.312 7.904 1.00 1.81 H new ATOM 0 HD3 LYS A 161 10.757 14.038 7.929 1.00 1.81 H new ATOM 0 HE2 LYS A 161 12.339 12.043 9.588 1.00 2.69 H new ATOM 0 HE3 LYS A 161 12.821 12.556 7.983 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 13.939 13.834 9.684 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 12.922 14.844 8.774 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 12.455 14.348 10.329 1.00 3.44 H new ATOM 2375 N ASP A 162 6.674 10.622 9.881 1.00 0.28 N ATOM 2376 CA ASP A 162 6.415 9.438 10.694 1.00 0.28 C ATOM 2377 C ASP A 162 6.755 8.174 9.920 1.00 0.22 C ATOM 2378 O ASP A 162 7.143 7.170 10.505 1.00 0.23 O ATOM 2379 CB ASP A 162 4.954 9.395 11.154 1.00 0.34 C ATOM 2380 CG ASP A 162 4.643 10.446 12.199 1.00 1.02 C ATOM 2381 OD1 ASP A 162 4.485 11.628 11.834 1.00 1.86 O ATOM 2382 OD2 ASP A 162 4.550 10.092 13.393 1.00 1.30 O ATOM 0 H ASP A 162 5.848 11.193 9.701 1.00 0.28 H new ATOM 0 HA ASP A 162 7.052 9.493 11.577 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.301 9.539 10.293 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.733 8.408 11.560 1.00 0.34 H new ATOM 2387 N ILE A 163 6.587 8.220 8.605 1.00 0.19 N ATOM 2388 CA ILE A 163 7.001 7.109 7.761 1.00 0.17 C ATOM 2389 C ILE A 163 8.490 7.198 7.441 1.00 0.17 C ATOM 2390 O ILE A 163 9.210 6.195 7.479 1.00 0.18 O ATOM 2391 CB ILE A 163 6.203 7.044 6.443 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.709 6.901 6.736 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.700 5.886 5.588 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.858 6.731 5.496 1.00 0.21 C ATOM 0 H ILE A 163 6.172 9.006 8.105 1.00 0.19 H new ATOM 0 HA ILE A 163 6.798 6.199 8.326 1.00 0.17 H new ATOM 0 HB ILE A 163 6.355 7.971 5.890 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.557 6.043 7.390 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.369 7.782 7.281 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.130 5.849 4.660 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.756 6.029 5.360 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.570 4.950 6.132 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.811 6.636 5.784 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.979 7.600 4.849 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.170 5.834 4.961 1.00 0.21 H new ATOM 2406 N GLU A 164 8.950 8.412 7.144 1.00 0.19 N ATOM 2407 CA GLU A 164 10.326 8.632 6.709 1.00 0.22 C ATOM 2408 C GLU A 164 11.343 8.103 7.716 1.00 0.23 C ATOM 2409 O GLU A 164 12.398 7.607 7.322 1.00 0.24 O ATOM 2410 CB GLU A 164 10.594 10.118 6.449 1.00 0.27 C ATOM 2411 CG GLU A 164 9.802 10.704 5.293 1.00 0.33 C ATOM 2412 CD GLU A 164 10.131 12.166 5.054 1.00 0.44 C ATOM 2413 OE1 GLU A 164 11.084 12.452 4.299 1.00 0.73 O ATOM 2414 OE2 GLU A 164 9.445 13.035 5.623 1.00 0.88 O ATOM 0 H GLU A 164 8.387 9.261 7.197 1.00 0.19 H new ATOM 0 HA GLU A 164 10.445 8.075 5.780 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.363 10.680 7.354 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.657 10.254 6.251 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.009 10.134 4.387 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.736 10.602 5.497 1.00 0.33 H new ATOM 2421 N GLU A 165 11.018 8.192 9.005 1.00 0.24 N ATOM 2422 CA GLU A 165 11.927 7.737 10.061 1.00 0.27 C ATOM 2423 C GLU A 165 12.373 6.291 9.838 1.00 0.27 C ATOM 2424 O GLU A 165 13.494 5.917 10.187 1.00 0.35 O ATOM 2425 CB GLU A 165 11.264 7.862 11.437 1.00 0.33 C ATOM 2426 CG GLU A 165 9.929 7.151 11.541 1.00 0.41 C ATOM 2427 CD GLU A 165 9.457 7.003 12.971 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.108 8.024 13.598 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.437 5.862 13.477 1.00 0.71 O ATOM 0 H GLU A 165 10.135 8.574 9.345 1.00 0.24 H new ATOM 0 HA GLU A 165 12.808 8.378 10.024 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.939 7.460 12.193 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.121 8.918 11.666 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.182 7.704 10.971 1.00 0.41 H new ATOM 0 HG3 GLU A 165 10.011 6.164 11.086 1.00 0.41 H new ATOM 2436 N LYS A 166 11.496 5.489 9.252 1.00 0.22 N ATOM 2437 CA LYS A 166 11.787 4.083 9.010 1.00 0.23 C ATOM 2438 C LYS A 166 12.087 3.826 7.534 1.00 0.20 C ATOM 2439 O LYS A 166 12.621 2.776 7.176 1.00 0.25 O ATOM 2440 CB LYS A 166 10.607 3.219 9.467 1.00 0.27 C ATOM 2441 CG LYS A 166 10.350 3.270 10.965 1.00 0.46 C ATOM 2442 CD LYS A 166 11.474 2.612 11.745 1.00 0.77 C ATOM 2443 CE LYS A 166 11.237 2.679 13.246 1.00 1.05 C ATOM 2444 NZ LYS A 166 11.327 4.069 13.770 1.00 1.58 N ATOM 0 H LYS A 166 10.574 5.789 8.934 1.00 0.22 H new ATOM 0 HA LYS A 166 12.674 3.815 9.585 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.708 3.543 8.943 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.792 2.185 9.175 1.00 0.27 H new ATOM 0 HG2 LYS A 166 10.245 4.308 11.282 1.00 0.46 H new ATOM 0 HG3 LYS A 166 9.408 2.770 11.191 1.00 0.46 H new ATOM 0 HD2 LYS A 166 11.567 1.570 11.438 1.00 0.77 H new ATOM 0 HD3 LYS A 166 12.418 3.101 11.504 1.00 0.77 H new ATOM 0 HE2 LYS A 166 10.253 2.270 13.475 1.00 1.05 H new ATOM 0 HE3 LYS A 166 11.969 2.053 13.756 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 11.615 4.045 14.769 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 12.030 4.603 13.219 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 10.399 4.532 13.688 1.00 1.58 H new ATOM 2458 N LEU A 167 11.762 4.793 6.687 1.00 0.18 N ATOM 2459 CA LEU A 167 11.913 4.631 5.247 1.00 0.18 C ATOM 2460 C LEU A 167 13.302 5.049 4.774 1.00 0.18 C ATOM 2461 O LEU A 167 13.908 4.368 3.947 1.00 0.19 O ATOM 2462 CB LEU A 167 10.850 5.445 4.507 1.00 0.19 C ATOM 2463 CG LEU A 167 10.956 5.415 2.981 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.736 4.009 2.448 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.961 6.379 2.363 1.00 0.24 C ATOM 0 H LEU A 167 11.391 5.699 6.973 1.00 0.18 H new ATOM 0 HA LEU A 167 11.784 3.572 5.022 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.866 5.075 4.795 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.911 6.481 4.840 1.00 0.19 H new ATOM 0 HG LEU A 167 11.963 5.728 2.704 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.817 4.015 1.361 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.490 3.340 2.864 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.744 3.662 2.736 1.00 0.23 H new ATOM 0 HD21 LEU A 167 10.049 6.346 1.277 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.950 6.095 2.654 1.00 0.24 H new ATOM 0 HD23 LEU A 167 10.168 7.390 2.713 1.00 0.24 H new ATOM 2477 N ILE A 168 13.802 6.164 5.301 1.00 0.21 N ATOM 2478 CA ILE A 168 15.092 6.713 4.873 1.00 0.25 C ATOM 2479 C ILE A 168 16.227 5.676 4.953 1.00 0.26 C ATOM 2480 O ILE A 168 16.978 5.518 3.985 1.00 0.28 O ATOM 2481 CB ILE A 168 15.468 7.981 5.674 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.393 9.058 5.482 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.828 8.510 5.233 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.611 10.299 6.322 1.00 0.44 C ATOM 0 H ILE A 168 13.335 6.708 6.026 1.00 0.21 H new ATOM 0 HA ILE A 168 14.970 6.990 3.826 1.00 0.25 H new ATOM 0 HB ILE A 168 15.527 7.721 6.731 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.362 9.344 4.431 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.419 8.633 5.725 1.00 0.35 H new ATOM 0 HG21 ILE A 168 17.075 9.402 5.808 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.588 7.747 5.403 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.795 8.759 4.172 1.00 0.39 H new ATOM 0 HD11 ILE A 168 13.810 11.013 6.131 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.611 10.028 7.378 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.569 10.750 6.063 1.00 0.44 H new ATOM 2496 N PRO A 169 16.374 4.949 6.085 1.00 0.29 N ATOM 2497 CA PRO A 169 17.390 3.892 6.215 1.00 0.34 C ATOM 2498 C PRO A 169 17.274 2.817 5.130 1.00 0.35 C ATOM 2499 O PRO A 169 18.259 2.174 4.775 1.00 0.48 O ATOM 2500 CB PRO A 169 17.107 3.287 7.592 1.00 0.39 C ATOM 2501 CG PRO A 169 16.423 4.370 8.348 1.00 0.49 C ATOM 2502 CD PRO A 169 15.608 5.118 7.337 1.00 0.31 C ATOM 0 HA PRO A 169 18.397 4.294 6.106 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.477 2.401 7.513 1.00 0.39 H new ATOM 0 HB3 PRO A 169 18.029 2.980 8.087 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.790 3.959 9.134 1.00 0.49 H new ATOM 0 HG3 PRO A 169 17.146 5.027 8.831 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.601 4.709 7.250 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.503 6.169 7.605 1.00 0.31 H new ATOM 2510 N LEU A 170 16.068 2.633 4.601 1.00 0.27 N ATOM 2511 CA LEU A 170 15.836 1.629 3.568 1.00 0.29 C ATOM 2512 C LEU A 170 16.154 2.193 2.190 1.00 0.29 C ATOM 2513 O LEU A 170 16.717 1.497 1.341 1.00 0.37 O ATOM 2514 CB LEU A 170 14.387 1.142 3.598 1.00 0.29 C ATOM 2515 CG LEU A 170 13.922 0.549 4.928 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.453 0.178 4.850 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.759 -0.667 5.297 1.00 0.71 C ATOM 0 H LEU A 170 15.239 3.164 4.869 1.00 0.27 H new ATOM 0 HA LEU A 170 16.497 0.786 3.770 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.735 1.978 3.345 1.00 0.29 H new ATOM 0 HB3 LEU A 170 14.258 0.390 2.819 1.00 0.29 H new ATOM 0 HG LEU A 170 14.053 1.301 5.706 1.00 0.38 H new ATOM 0 HD11 LEU A 170 12.133 -0.243 5.803 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.864 1.069 4.631 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.305 -0.558 4.060 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.411 -1.073 6.247 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.661 -1.425 4.520 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.805 -0.374 5.389 1.00 0.71 H new ATOM 2529 N LEU A 171 15.769 3.449 1.971 1.00 0.25 N ATOM 2530 CA LEU A 171 16.046 4.139 0.710 1.00 0.28 C ATOM 2531 C LEU A 171 17.535 4.186 0.475 1.00 0.34 C ATOM 2532 O LEU A 171 18.028 3.847 -0.600 1.00 0.46 O ATOM 2533 CB LEU A 171 15.496 5.560 0.754 1.00 0.29 C ATOM 2534 CG LEU A 171 14.035 5.654 1.149 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.691 7.064 1.572 1.00 0.45 C ATOM 2536 CD2 LEU A 171 13.145 5.216 -0.001 1.00 0.40 C ATOM 0 H LEU A 171 15.262 4.013 2.653 1.00 0.25 H new ATOM 0 HA LEU A 171 15.563 3.595 -0.102 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.088 6.144 1.458 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.625 6.017 -0.227 1.00 0.29 H new ATOM 0 HG LEU A 171 13.863 4.987 1.994 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.639 7.113 1.852 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.307 7.349 2.425 1.00 0.45 H new ATOM 0 HD13 LEU A 171 13.879 7.748 0.744 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.100 5.290 0.299 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.321 5.860 -0.863 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.375 4.184 -0.266 1.00 0.40 H new ATOM 2548 N GLY A 172 18.238 4.606 1.507 1.00 0.32 N ATOM 2549 CA GLY A 172 19.681 4.589 1.494 1.00 0.44 C ATOM 2550 C GLY A 172 20.266 3.184 1.631 1.00 0.71 C ATOM 2551 O GLY A 172 21.272 2.998 2.315 1.00 1.52 O ATOM 0 H GLY A 172 17.827 4.965 2.369 1.00 0.32 H new ATOM 0 HA2 GLY A 172 20.035 5.034 0.564 1.00 0.44 H new ATOM 0 HA3 GLY A 172 20.053 5.212 2.308 1.00 0.44 H new ATOM 2555 N SER A 173 19.618 2.208 0.978 1.00 0.74 N ATOM 2556 CA SER A 173 20.076 0.815 0.940 1.00 0.92 C ATOM 2557 C SER A 173 19.956 0.114 2.297 1.00 1.29 C ATOM 2558 O SER A 173 20.620 0.486 3.261 1.00 1.88 O ATOM 2559 CB SER A 173 21.521 0.746 0.437 1.00 1.67 C ATOM 2560 OG SER A 173 21.625 1.242 -0.887 1.00 2.52 O ATOM 0 H SER A 173 18.755 2.367 0.458 1.00 0.74 H new ATOM 0 HA SER A 173 19.421 0.285 0.249 1.00 0.92 H new ATOM 0 HB2 SER A 173 22.167 1.325 1.097 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.872 -0.285 0.471 1.00 1.67 H new ATOM 0 HG SER A 173 22.557 1.189 -1.184 1.00 2.52 H new