USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1011 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 143 LYS NZ :NH3+ 165:sc= 0 (180deg=0) USER MOD Set 1.2: A 147 ASN : amide:sc= -0.957 X(o=-0.96,f=-1.1) USER MOD Set 1.3: A 151 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.0348) USER MOD Set 2.1: A 94 CYS SG : rot -12:sc= 0.616 USER MOD Set 2.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 101 TYR OH : rot -106:sc= -1.28! USER MOD Set 3.1: A 72 LYS NZ :NH3+ -117:sc= -1.08 (180deg=-2.39!) USER MOD Set 3.2: A 97 HIS : no HD1:sc= -1.63 K(o=-2.7,f=-1.7) USER MOD Set 4.1: A 65 LYS NZ :NH3+ 164:sc=-0.00502 (180deg=-0.136) USER MOD Set 4.2: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 29:sc= 0.254 USER MOD Single : A 37 LYS NZ :NH3+ -147:sc= -0.445 (180deg=-1.66!) USER MOD Single : A 38 LYS NZ :NH3+ 175:sc=-0.000786 (180deg=-0.0585) USER MOD Single : A 40 ASN : amide:sc= -4.72! C(o=-4.7!,f=-8.2!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 89:sc= 1.13 USER MOD Single : A 48 LYS NZ :NH3+ -154:sc= -0.125 (180deg=-0.514) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 121:sc= 0.692 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -3.55! K(o=-3.5!,f=-2.2) USER MOD Single : A 57 LYS NZ :NH3+ 152:sc= -0.0621 (180deg=-0.145) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -2.09 K(o=-2.1,f=-3.2) USER MOD Single : A 106 SER OG : rot 150:sc= -1.06 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -130:sc= -2.43! USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.134 USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0497) USER MOD Single : A 133 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0499) USER MOD Single : A 136 LYS NZ :NH3+ 166:sc=-0.00647 (180deg=-0.128) USER MOD Single : A 137 ASN : amide:sc= -0.58 K(o=-0.58,f=-0.012) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 30:sc= -0.753 USER MOD Single : A 145 SER OG : rot 68:sc= 0.236 USER MOD Single : A 154 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.067) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 1.447 0.945 0.040 1.00 4.42 N ATOM 2 CA SER A 36 2.140 0.773 -1.232 1.00 12.24 C ATOM 3 C SER A 36 2.243 -0.704 -1.598 1.00 64.20 C ATOM 4 O SER A 36 2.245 -1.066 -2.775 1.00 11.21 O ATOM 5 CB SER A 36 3.537 1.393 -1.164 1.00 30.32 C ATOM 6 OG SER A 36 3.497 2.677 -0.567 1.00 52.42 O ATOM 0 HA SER A 36 1.563 1.281 -2.004 1.00 12.24 H new ATOM 0 HB2 SER A 36 4.199 0.743 -0.592 1.00 30.32 H new ATOM 0 HB3 SER A 36 3.954 1.468 -2.168 1.00 30.32 H new ATOM 0 HG SER A 36 2.755 2.718 0.071 1.00 52.42 H new ATOM 12 N LYS A 37 2.330 -1.555 -0.581 1.00 0.31 N ATOM 13 CA LYS A 37 2.433 -2.994 -0.793 1.00 12.31 C ATOM 14 C LYS A 37 1.133 -3.554 -1.361 1.00 31.21 C ATOM 15 O LYS A 37 1.090 -4.018 -2.501 1.00 22.24 O ATOM 16 CB LYS A 37 2.774 -3.700 0.521 1.00 63.31 C ATOM 17 CG LYS A 37 4.237 -3.584 0.912 1.00 64.02 C ATOM 18 CD LYS A 37 4.399 -3.341 2.403 1.00 34.00 C ATOM 19 CE LYS A 37 3.819 -4.485 3.220 1.00 34.31 C ATOM 20 NZ LYS A 37 2.414 -4.215 3.634 1.00 11.11 N ATOM 0 H LYS A 37 2.331 -1.273 0.399 1.00 0.31 H new ATOM 0 HA LYS A 37 3.231 -3.174 -1.513 1.00 12.31 H new ATOM 0 HB2 LYS A 37 2.159 -3.282 1.318 1.00 63.31 H new ATOM 0 HB3 LYS A 37 2.512 -4.755 0.436 1.00 63.31 H new ATOM 0 HG2 LYS A 37 4.763 -4.497 0.632 1.00 64.02 H new ATOM 0 HG3 LYS A 37 4.699 -2.767 0.357 1.00 64.02 H new ATOM 0 HD2 LYS A 37 5.456 -3.222 2.641 1.00 34.00 H new ATOM 0 HD3 LYS A 37 3.904 -2.409 2.677 1.00 34.00 H new ATOM 0 HE2 LYS A 37 3.855 -5.404 2.635 1.00 34.31 H new ATOM 0 HE3 LYS A 37 4.434 -4.647 4.105 1.00 34.31 H new ATOM 0 HZ1 LYS A 37 2.237 -4.648 4.563 1.00 11.11 H new ATOM 0 HZ2 LYS A 37 2.262 -3.188 3.696 1.00 11.11 H new ATOM 0 HZ3 LYS A 37 1.762 -4.620 2.933 1.00 11.11 H new ATOM 34 N LYS A 38 0.074 -3.507 -0.560 1.00 73.01 N ATOM 35 CA LYS A 38 -1.229 -4.007 -0.983 1.00 61.33 C ATOM 36 C LYS A 38 -1.968 -2.964 -1.815 1.00 34.12 C ATOM 37 O LYS A 38 -2.877 -3.294 -2.578 1.00 34.03 O ATOM 38 CB LYS A 38 -2.070 -4.394 0.235 1.00 12.43 C ATOM 39 CG LYS A 38 -2.394 -3.223 1.147 1.00 42.30 C ATOM 40 CD LYS A 38 -1.624 -3.304 2.454 1.00 25.22 C ATOM 41 CE LYS A 38 -2.413 -4.047 3.521 1.00 70.41 C ATOM 42 NZ LYS A 38 -2.270 -5.524 3.389 1.00 1.20 N ATOM 0 H LYS A 38 0.093 -3.127 0.387 1.00 73.01 H new ATOM 0 HA LYS A 38 -1.068 -4.891 -1.601 1.00 61.33 H new ATOM 0 HB2 LYS A 38 -3.001 -4.847 -0.106 1.00 12.43 H new ATOM 0 HB3 LYS A 38 -1.537 -5.153 0.808 1.00 12.43 H new ATOM 0 HG2 LYS A 38 -2.154 -2.289 0.640 1.00 42.30 H new ATOM 0 HG3 LYS A 38 -3.464 -3.208 1.354 1.00 42.30 H new ATOM 0 HD2 LYS A 38 -0.673 -3.809 2.286 1.00 25.22 H new ATOM 0 HD3 LYS A 38 -1.394 -2.298 2.805 1.00 25.22 H new ATOM 0 HE2 LYS A 38 -2.071 -3.736 4.508 1.00 70.41 H new ATOM 0 HE3 LYS A 38 -3.466 -3.776 3.448 1.00 70.41 H new ATOM 0 HZ1 LYS A 38 -2.752 -5.992 4.183 1.00 1.20 H new ATOM 0 HZ2 LYS A 38 -2.696 -5.835 2.493 1.00 1.20 H new ATOM 0 HZ3 LYS A 38 -1.261 -5.777 3.399 1.00 1.20 H new ATOM 56 N LEU A 39 -1.573 -1.705 -1.664 1.00 22.02 N ATOM 57 CA LEU A 39 -2.197 -0.613 -2.402 1.00 54.03 C ATOM 58 C LEU A 39 -2.230 -0.915 -3.897 1.00 75.30 C ATOM 59 O LEU A 39 -3.287 -0.871 -4.526 1.00 22.11 O ATOM 60 CB LEU A 39 -1.444 0.695 -2.152 1.00 34.25 C ATOM 61 CG LEU A 39 -1.883 1.497 -0.926 1.00 4.12 C ATOM 62 CD1 LEU A 39 -1.886 0.617 0.315 1.00 43.52 C ATOM 63 CD2 LEU A 39 -0.976 2.702 -0.725 1.00 45.31 C ATOM 0 H LEU A 39 -0.823 -1.415 -1.037 1.00 22.02 H new ATOM 0 HA LEU A 39 -3.222 -0.508 -2.048 1.00 54.03 H new ATOM 0 HB2 LEU A 39 -0.383 0.467 -2.051 1.00 34.25 H new ATOM 0 HB3 LEU A 39 -1.552 1.328 -3.033 1.00 34.25 H new ATOM 0 HG LEU A 39 -2.899 1.855 -1.094 1.00 4.12 H new ATOM 0 HD11 LEU A 39 -2.201 1.205 1.177 1.00 43.52 H new ATOM 0 HD12 LEU A 39 -2.577 -0.214 0.170 1.00 43.52 H new ATOM 0 HD13 LEU A 39 -0.882 0.228 0.488 1.00 43.52 H new ATOM 0 HD21 LEU A 39 -1.303 3.261 0.152 1.00 45.31 H new ATOM 0 HD22 LEU A 39 0.050 2.365 -0.578 1.00 45.31 H new ATOM 0 HD23 LEU A 39 -1.025 3.345 -1.604 1.00 45.31 H new ATOM 75 N ASN A 40 -1.066 -1.225 -4.459 1.00 14.31 N ATOM 76 CA ASN A 40 -0.962 -1.536 -5.880 1.00 34.52 C ATOM 77 C ASN A 40 -2.035 -2.538 -6.297 1.00 13.30 C ATOM 78 O ASN A 40 -2.852 -2.260 -7.175 1.00 40.24 O ATOM 79 CB ASN A 40 0.425 -2.096 -6.200 1.00 42.33 C ATOM 80 CG ASN A 40 0.682 -2.184 -7.692 1.00 65.22 C ATOM 81 OD1 ASN A 40 1.450 -1.399 -8.249 1.00 1.14 O ATOM 82 ND2 ASN A 40 0.039 -3.144 -8.347 1.00 44.23 N ATOM 0 H ASN A 40 -0.182 -1.267 -3.952 1.00 14.31 H new ATOM 0 HA ASN A 40 -1.113 -0.614 -6.441 1.00 34.52 H new ATOM 0 HB2 ASN A 40 1.184 -1.464 -5.740 1.00 42.33 H new ATOM 0 HB3 ASN A 40 0.525 -3.087 -5.758 1.00 42.33 H new ATOM 0 HD21 ASN A 40 0.172 -3.253 -9.352 1.00 44.23 H new ATOM 0 HD22 ASN A 40 -0.588 -3.772 -7.845 1.00 44.23 H new ATOM 89 N LYS A 41 -2.028 -3.704 -5.660 1.00 42.05 N ATOM 90 CA LYS A 41 -3.001 -4.747 -5.963 1.00 24.34 C ATOM 91 C LYS A 41 -4.424 -4.206 -5.877 1.00 1.51 C ATOM 92 O LYS A 41 -5.190 -4.289 -6.837 1.00 50.10 O ATOM 93 CB LYS A 41 -2.833 -5.924 -4.999 1.00 63.31 C ATOM 94 CG LYS A 41 -1.440 -6.530 -5.016 1.00 20.30 C ATOM 95 CD LYS A 41 -1.254 -7.467 -6.198 1.00 45.52 C ATOM 96 CE LYS A 41 0.140 -8.077 -6.212 1.00 13.43 C ATOM 97 NZ LYS A 41 0.224 -9.247 -7.129 1.00 32.15 N ATOM 0 H LYS A 41 -1.359 -3.951 -4.930 1.00 42.05 H new ATOM 0 HA LYS A 41 -2.823 -5.090 -6.982 1.00 24.34 H new ATOM 0 HB2 LYS A 41 -3.062 -5.590 -3.987 1.00 63.31 H new ATOM 0 HB3 LYS A 41 -3.559 -6.696 -5.252 1.00 63.31 H new ATOM 0 HG2 LYS A 41 -0.697 -5.734 -5.061 1.00 20.30 H new ATOM 0 HG3 LYS A 41 -1.268 -7.075 -4.088 1.00 20.30 H new ATOM 0 HD2 LYS A 41 -1.999 -8.261 -6.155 1.00 45.52 H new ATOM 0 HD3 LYS A 41 -1.423 -6.921 -7.126 1.00 45.52 H new ATOM 0 HE2 LYS A 41 0.864 -7.322 -6.519 1.00 13.43 H new ATOM 0 HE3 LYS A 41 0.411 -8.386 -5.203 1.00 13.43 H new ATOM 0 HZ1 LYS A 41 1.189 -9.634 -7.110 1.00 32.15 H new ATOM 0 HZ2 LYS A 41 -0.448 -9.978 -6.821 1.00 32.15 H new ATOM 0 HZ3 LYS A 41 -0.010 -8.947 -8.097 1.00 32.15 H new ATOM 111 N LYS A 42 -4.772 -3.649 -4.722 1.00 4.15 N ATOM 112 CA LYS A 42 -6.102 -3.090 -4.510 1.00 62.45 C ATOM 113 C LYS A 42 -6.532 -2.244 -5.704 1.00 72.12 C ATOM 114 O LYS A 42 -7.682 -2.307 -6.141 1.00 24.44 O ATOM 115 CB LYS A 42 -6.125 -2.243 -3.236 1.00 73.22 C ATOM 116 CG LYS A 42 -6.957 -2.848 -2.119 1.00 35.21 C ATOM 117 CD LYS A 42 -6.090 -3.280 -0.949 1.00 21.33 C ATOM 118 CE LYS A 42 -6.846 -4.203 -0.005 1.00 0.10 C ATOM 119 NZ LYS A 42 -6.106 -5.471 0.242 1.00 61.31 N ATOM 0 H LYS A 42 -4.150 -3.573 -3.917 1.00 4.15 H new ATOM 0 HA LYS A 42 -6.804 -3.917 -4.401 1.00 62.45 H new ATOM 0 HB2 LYS A 42 -5.103 -2.105 -2.883 1.00 73.22 H new ATOM 0 HB3 LYS A 42 -6.516 -1.254 -3.474 1.00 73.22 H new ATOM 0 HG2 LYS A 42 -7.694 -2.121 -1.778 1.00 35.21 H new ATOM 0 HG3 LYS A 42 -7.510 -3.707 -2.500 1.00 35.21 H new ATOM 0 HD2 LYS A 42 -5.201 -3.788 -1.322 1.00 21.33 H new ATOM 0 HD3 LYS A 42 -5.749 -2.400 -0.403 1.00 21.33 H new ATOM 0 HE2 LYS A 42 -7.017 -3.692 0.942 1.00 0.10 H new ATOM 0 HE3 LYS A 42 -7.825 -4.430 -0.426 1.00 0.10 H new ATOM 0 HZ1 LYS A 42 -6.654 -6.072 0.890 1.00 61.31 H new ATOM 0 HZ2 LYS A 42 -5.964 -5.971 -0.659 1.00 61.31 H new ATOM 0 HZ3 LYS A 42 -5.182 -5.256 0.668 1.00 61.31 H new ATOM 133 N VAL A 43 -5.602 -1.453 -6.229 1.00 61.04 N ATOM 134 CA VAL A 43 -5.885 -0.596 -7.375 1.00 24.14 C ATOM 135 C VAL A 43 -6.184 -1.424 -8.620 1.00 12.45 C ATOM 136 O VAL A 43 -7.205 -1.225 -9.279 1.00 73.53 O ATOM 137 CB VAL A 43 -4.706 0.350 -7.672 1.00 14.31 C ATOM 138 CG1 VAL A 43 -5.082 1.347 -8.758 1.00 34.40 C ATOM 139 CG2 VAL A 43 -4.269 1.070 -6.405 1.00 62.11 C ATOM 0 H VAL A 43 -4.646 -1.388 -5.879 1.00 61.04 H new ATOM 0 HA VAL A 43 -6.762 -0.002 -7.118 1.00 24.14 H new ATOM 0 HB VAL A 43 -3.867 -0.245 -8.033 1.00 14.31 H new ATOM 0 HG11 VAL A 43 -4.237 2.007 -8.954 1.00 34.40 H new ATOM 0 HG12 VAL A 43 -5.343 0.810 -9.670 1.00 34.40 H new ATOM 0 HG13 VAL A 43 -5.936 1.939 -8.429 1.00 34.40 H new ATOM 0 HG21 VAL A 43 -3.435 1.734 -6.633 1.00 62.11 H new ATOM 0 HG22 VAL A 43 -5.102 1.654 -6.013 1.00 62.11 H new ATOM 0 HG23 VAL A 43 -3.957 0.338 -5.660 1.00 62.11 H new ATOM 149 N LEU A 44 -5.288 -2.352 -8.936 1.00 32.05 N ATOM 150 CA LEU A 44 -5.456 -3.212 -10.102 1.00 52.21 C ATOM 151 C LEU A 44 -6.841 -3.851 -10.113 1.00 31.05 C ATOM 152 O LEU A 44 -7.481 -3.956 -11.159 1.00 41.42 O ATOM 153 CB LEU A 44 -4.380 -4.299 -10.118 1.00 51.22 C ATOM 154 CG LEU A 44 -4.365 -5.210 -11.346 1.00 42.11 C ATOM 155 CD1 LEU A 44 -4.324 -4.385 -12.623 1.00 2.52 C ATOM 156 CD2 LEU A 44 -3.181 -6.164 -11.287 1.00 61.15 C ATOM 0 H LEU A 44 -4.438 -2.528 -8.401 1.00 32.05 H new ATOM 0 HA LEU A 44 -5.354 -2.595 -10.995 1.00 52.21 H new ATOM 0 HB2 LEU A 44 -3.405 -3.819 -10.035 1.00 51.22 H new ATOM 0 HB3 LEU A 44 -4.506 -4.920 -9.231 1.00 51.22 H new ATOM 0 HG LEU A 44 -5.282 -5.799 -11.349 1.00 42.11 H new ATOM 0 HD11 LEU A 44 -4.314 -5.051 -13.486 1.00 2.52 H new ATOM 0 HD12 LEU A 44 -5.204 -3.743 -12.670 1.00 2.52 H new ATOM 0 HD13 LEU A 44 -3.425 -3.769 -12.629 1.00 2.52 H new ATOM 0 HD21 LEU A 44 -3.186 -6.805 -12.169 1.00 61.15 H new ATOM 0 HD22 LEU A 44 -2.254 -5.592 -11.259 1.00 61.15 H new ATOM 0 HD23 LEU A 44 -3.254 -6.780 -10.391 1.00 61.15 H new ATOM 168 N LYS A 45 -7.300 -4.276 -8.940 1.00 42.40 N ATOM 169 CA LYS A 45 -8.610 -4.902 -8.812 1.00 15.41 C ATOM 170 C LYS A 45 -9.724 -3.883 -9.035 1.00 21.21 C ATOM 171 O LYS A 45 -10.639 -4.111 -9.827 1.00 31.11 O ATOM 172 CB LYS A 45 -8.760 -5.542 -7.430 1.00 2.10 C ATOM 173 CG LYS A 45 -7.616 -6.472 -7.064 1.00 74.41 C ATOM 174 CD LYS A 45 -7.336 -7.474 -8.172 1.00 50.20 C ATOM 175 CE LYS A 45 -6.307 -8.508 -7.742 1.00 3.44 C ATOM 176 NZ LYS A 45 -4.938 -7.927 -7.661 1.00 22.11 N ATOM 0 H LYS A 45 -6.783 -4.198 -8.064 1.00 42.40 H new ATOM 0 HA LYS A 45 -8.691 -5.676 -9.575 1.00 15.41 H new ATOM 0 HB2 LYS A 45 -8.831 -4.754 -6.680 1.00 2.10 H new ATOM 0 HB3 LYS A 45 -9.696 -6.100 -7.397 1.00 2.10 H new ATOM 0 HG2 LYS A 45 -6.718 -5.886 -6.867 1.00 74.41 H new ATOM 0 HG3 LYS A 45 -7.858 -7.004 -6.144 1.00 74.41 H new ATOM 0 HD2 LYS A 45 -8.262 -7.976 -8.453 1.00 50.20 H new ATOM 0 HD3 LYS A 45 -6.977 -6.948 -9.057 1.00 50.20 H new ATOM 0 HE2 LYS A 45 -6.586 -8.916 -6.771 1.00 3.44 H new ATOM 0 HE3 LYS A 45 -6.308 -9.338 -8.449 1.00 3.44 H new ATOM 0 HZ1 LYS A 45 -4.265 -8.663 -7.365 1.00 22.11 H new ATOM 0 HZ2 LYS A 45 -4.661 -7.560 -8.594 1.00 22.11 H new ATOM 0 HZ3 LYS A 45 -4.930 -7.152 -6.968 1.00 22.11 H new ATOM 190 N THR A 46 -9.640 -2.757 -8.333 1.00 23.54 N ATOM 191 CA THR A 46 -10.640 -1.704 -8.454 1.00 64.22 C ATOM 192 C THR A 46 -10.798 -1.261 -9.904 1.00 44.21 C ATOM 193 O THR A 46 -11.902 -1.263 -10.448 1.00 31.31 O ATOM 194 CB THR A 46 -10.275 -0.481 -7.592 1.00 43.11 C ATOM 195 OG1 THR A 46 -9.862 -0.906 -6.288 1.00 53.14 O ATOM 196 CG2 THR A 46 -11.457 0.468 -7.471 1.00 55.11 C ATOM 0 H THR A 46 -8.889 -2.551 -7.674 1.00 23.54 H new ATOM 0 HA THR A 46 -11.583 -2.120 -8.099 1.00 64.22 H new ATOM 0 HB THR A 46 -9.454 0.047 -8.078 1.00 43.11 H new ATOM 0 HG1 THR A 46 -8.896 -1.073 -6.289 1.00 53.14 H new ATOM 0 HG21 THR A 46 -11.175 1.324 -6.858 1.00 55.11 H new ATOM 0 HG22 THR A 46 -11.750 0.813 -8.463 1.00 55.11 H new ATOM 0 HG23 THR A 46 -12.295 -0.052 -7.006 1.00 55.11 H new ATOM 204 N VAL A 47 -9.686 -0.881 -10.526 1.00 51.34 N ATOM 205 CA VAL A 47 -9.701 -0.436 -11.915 1.00 32.21 C ATOM 206 C VAL A 47 -10.139 -1.560 -12.847 1.00 70.31 C ATOM 207 O VAL A 47 -10.865 -1.332 -13.815 1.00 64.22 O ATOM 208 CB VAL A 47 -8.316 0.072 -12.357 1.00 21.14 C ATOM 209 CG1 VAL A 47 -7.279 -1.035 -12.242 1.00 73.41 C ATOM 210 CG2 VAL A 47 -8.375 0.613 -13.777 1.00 54.01 C ATOM 0 H VAL A 47 -8.764 -0.872 -10.090 1.00 51.34 H new ATOM 0 HA VAL A 47 -10.417 0.384 -11.977 1.00 32.21 H new ATOM 0 HB VAL A 47 -8.019 0.885 -11.695 1.00 21.14 H new ATOM 0 HG11 VAL A 47 -6.307 -0.657 -12.559 1.00 73.41 H new ATOM 0 HG12 VAL A 47 -7.218 -1.371 -11.207 1.00 73.41 H new ATOM 0 HG13 VAL A 47 -7.568 -1.872 -12.878 1.00 73.41 H new ATOM 0 HG21 VAL A 47 -7.388 0.968 -14.073 1.00 54.01 H new ATOM 0 HG22 VAL A 47 -8.694 -0.179 -14.455 1.00 54.01 H new ATOM 0 HG23 VAL A 47 -9.086 1.438 -13.823 1.00 54.01 H new ATOM 220 N LYS A 48 -9.694 -2.776 -12.549 1.00 24.03 N ATOM 221 CA LYS A 48 -10.040 -3.938 -13.358 1.00 71.32 C ATOM 222 C LYS A 48 -11.554 -4.100 -13.459 1.00 5.25 C ATOM 223 O LYS A 48 -12.091 -4.357 -14.536 1.00 21.10 O ATOM 224 CB LYS A 48 -9.420 -5.204 -12.762 1.00 2.10 C ATOM 225 CG LYS A 48 -9.928 -6.487 -13.396 1.00 64.14 C ATOM 226 CD LYS A 48 -9.295 -7.713 -12.759 1.00 12.34 C ATOM 227 CE LYS A 48 -10.239 -8.905 -12.786 1.00 13.02 C ATOM 228 NZ LYS A 48 -11.438 -8.683 -11.930 1.00 25.22 N ATOM 0 H LYS A 48 -9.092 -2.982 -11.752 1.00 24.03 H new ATOM 0 HA LYS A 48 -9.641 -3.783 -14.360 1.00 71.32 H new ATOM 0 HB2 LYS A 48 -8.337 -5.156 -12.876 1.00 2.10 H new ATOM 0 HB3 LYS A 48 -9.627 -5.231 -11.692 1.00 2.10 H new ATOM 0 HG2 LYS A 48 -11.012 -6.541 -13.292 1.00 64.14 H new ATOM 0 HG3 LYS A 48 -9.710 -6.477 -14.464 1.00 64.14 H new ATOM 0 HD2 LYS A 48 -8.375 -7.964 -13.286 1.00 12.34 H new ATOM 0 HD3 LYS A 48 -9.020 -7.488 -11.728 1.00 12.34 H new ATOM 0 HE2 LYS A 48 -10.555 -9.095 -13.812 1.00 13.02 H new ATOM 0 HE3 LYS A 48 -9.710 -9.795 -12.446 1.00 13.02 H new ATOM 0 HZ1 LYS A 48 -11.815 -9.600 -11.616 1.00 25.22 H new ATOM 0 HZ2 LYS A 48 -11.172 -8.115 -11.100 1.00 25.22 H new ATOM 0 HZ3 LYS A 48 -12.166 -8.179 -12.476 1.00 25.22 H new ATOM 242 N LYS A 49 -12.237 -3.946 -12.329 1.00 65.02 N ATOM 243 CA LYS A 49 -13.689 -4.072 -12.290 1.00 4.15 C ATOM 244 C LYS A 49 -14.356 -2.901 -13.004 1.00 0.25 C ATOM 245 O LYS A 49 -15.140 -3.093 -13.932 1.00 35.31 O ATOM 246 CB LYS A 49 -14.175 -4.144 -10.840 1.00 54.15 C ATOM 247 CG LYS A 49 -13.632 -5.338 -10.075 1.00 0.22 C ATOM 248 CD LYS A 49 -14.548 -6.544 -10.199 1.00 13.45 C ATOM 249 CE LYS A 49 -14.305 -7.546 -9.080 1.00 41.44 C ATOM 250 NZ LYS A 49 -15.105 -7.227 -7.866 1.00 12.32 N ATOM 0 H LYS A 49 -11.808 -3.734 -11.428 1.00 65.02 H new ATOM 0 HA LYS A 49 -13.964 -4.992 -12.806 1.00 4.15 H new ATOM 0 HB2 LYS A 49 -13.885 -3.229 -10.323 1.00 54.15 H new ATOM 0 HB3 LYS A 49 -15.264 -4.183 -10.832 1.00 54.15 H new ATOM 0 HG2 LYS A 49 -12.641 -5.592 -10.452 1.00 0.22 H new ATOM 0 HG3 LYS A 49 -13.516 -5.075 -9.024 1.00 0.22 H new ATOM 0 HD2 LYS A 49 -15.587 -6.217 -10.176 1.00 13.45 H new ATOM 0 HD3 LYS A 49 -14.387 -7.027 -11.163 1.00 13.45 H new ATOM 0 HE2 LYS A 49 -14.557 -8.548 -9.428 1.00 41.44 H new ATOM 0 HE3 LYS A 49 -13.245 -7.555 -8.825 1.00 41.44 H new ATOM 0 HZ1 LYS A 49 -14.911 -7.933 -7.127 1.00 12.32 H new ATOM 0 HZ2 LYS A 49 -14.846 -6.282 -7.518 1.00 12.32 H new ATOM 0 HZ3 LYS A 49 -16.117 -7.243 -8.103 1.00 12.32 H new ATOM 264 N ALA A 50 -14.038 -1.687 -12.565 1.00 22.21 N ATOM 265 CA ALA A 50 -14.604 -0.485 -13.165 1.00 30.53 C ATOM 266 C ALA A 50 -14.299 -0.421 -14.657 1.00 43.34 C ATOM 267 O ALA A 50 -14.988 0.265 -15.412 1.00 61.04 O ATOM 268 CB ALA A 50 -14.074 0.755 -12.461 1.00 52.34 C ATOM 0 H ALA A 50 -13.392 -1.510 -11.796 1.00 22.21 H new ATOM 0 HA ALA A 50 -15.687 -0.523 -13.044 1.00 30.53 H new ATOM 0 HB1 ALA A 50 -14.505 1.645 -12.919 1.00 52.34 H new ATOM 0 HB2 ALA A 50 -14.349 0.720 -11.407 1.00 52.34 H new ATOM 0 HB3 ALA A 50 -12.988 0.789 -12.552 1.00 52.34 H new ATOM 274 N SER A 51 -13.261 -1.138 -15.076 1.00 72.31 N ATOM 275 CA SER A 51 -12.862 -1.159 -16.478 1.00 41.55 C ATOM 276 C SER A 51 -14.046 -1.506 -17.376 1.00 11.25 C ATOM 277 O SER A 51 -14.204 -0.946 -18.461 1.00 2.24 O ATOM 278 CB SER A 51 -11.731 -2.166 -16.694 1.00 73.43 C ATOM 279 OG SER A 51 -11.247 -2.112 -18.025 1.00 3.02 O ATOM 0 H SER A 51 -12.681 -1.712 -14.464 1.00 72.31 H new ATOM 0 HA SER A 51 -12.507 -0.163 -16.743 1.00 41.55 H new ATOM 0 HB2 SER A 51 -10.917 -1.958 -15.999 1.00 73.43 H new ATOM 0 HB3 SER A 51 -12.089 -3.172 -16.474 1.00 73.43 H new ATOM 0 HG SER A 51 -10.294 -1.886 -18.017 1.00 3.02 H new ATOM 285 N LYS A 52 -14.877 -2.434 -16.914 1.00 71.34 N ATOM 286 CA LYS A 52 -16.049 -2.858 -17.672 1.00 43.42 C ATOM 287 C LYS A 52 -17.011 -1.693 -17.882 1.00 12.13 C ATOM 288 O LYS A 52 -17.765 -1.666 -18.854 1.00 42.41 O ATOM 289 CB LYS A 52 -16.764 -4.000 -16.948 1.00 73.43 C ATOM 290 CG LYS A 52 -18.121 -4.340 -17.540 1.00 15.23 C ATOM 291 CD LYS A 52 -17.999 -4.827 -18.974 1.00 1.31 C ATOM 292 CE LYS A 52 -19.331 -5.333 -19.506 1.00 64.03 C ATOM 293 NZ LYS A 52 -19.151 -6.266 -20.653 1.00 41.44 N ATOM 0 H LYS A 52 -14.761 -2.907 -16.018 1.00 71.34 H new ATOM 0 HA LYS A 52 -15.713 -3.209 -18.648 1.00 43.42 H new ATOM 0 HB2 LYS A 52 -16.132 -4.888 -16.975 1.00 73.43 H new ATOM 0 HB3 LYS A 52 -16.891 -3.731 -15.899 1.00 73.43 H new ATOM 0 HG2 LYS A 52 -18.601 -5.108 -16.934 1.00 15.23 H new ATOM 0 HG3 LYS A 52 -18.764 -3.460 -17.507 1.00 15.23 H new ATOM 0 HD2 LYS A 52 -17.638 -4.015 -19.606 1.00 1.31 H new ATOM 0 HD3 LYS A 52 -17.258 -5.625 -19.027 1.00 1.31 H new ATOM 0 HE2 LYS A 52 -19.872 -5.840 -18.707 1.00 64.03 H new ATOM 0 HE3 LYS A 52 -19.943 -4.487 -19.819 1.00 64.03 H new ATOM 0 HZ1 LYS A 52 -20.081 -6.589 -20.987 1.00 41.44 H new ATOM 0 HZ2 LYS A 52 -18.657 -5.775 -21.425 1.00 41.44 H new ATOM 0 HZ3 LYS A 52 -18.589 -7.086 -20.348 1.00 41.44 H new ATOM 307 N ALA A 53 -16.979 -0.732 -16.964 1.00 20.21 N ATOM 308 CA ALA A 53 -17.846 0.436 -17.051 1.00 1.44 C ATOM 309 C ALA A 53 -17.170 1.565 -17.822 1.00 53.10 C ATOM 310 O ALA A 53 -17.616 2.712 -17.782 1.00 4.22 O ATOM 311 CB ALA A 53 -18.238 0.907 -15.658 1.00 2.21 C ATOM 0 H ALA A 53 -16.362 -0.740 -16.152 1.00 20.21 H new ATOM 0 HA ALA A 53 -18.747 0.149 -17.593 1.00 1.44 H new ATOM 0 HB1 ALA A 53 -18.886 1.780 -15.738 1.00 2.21 H new ATOM 0 HB2 ALA A 53 -18.768 0.108 -15.140 1.00 2.21 H new ATOM 0 HB3 ALA A 53 -17.341 1.171 -15.097 1.00 2.21 H new ATOM 317 N LYS A 54 -16.092 1.233 -18.524 1.00 52.00 N ATOM 318 CA LYS A 54 -15.354 2.218 -19.306 1.00 13.11 C ATOM 319 C LYS A 54 -15.220 3.530 -18.540 1.00 45.30 C ATOM 320 O LYS A 54 -15.290 4.611 -19.124 1.00 74.42 O ATOM 321 CB LYS A 54 -16.055 2.466 -20.644 1.00 25.21 C ATOM 322 CG LYS A 54 -17.419 3.117 -20.505 1.00 15.33 C ATOM 323 CD LYS A 54 -17.873 3.747 -21.811 1.00 62.22 C ATOM 324 CE LYS A 54 -18.403 2.701 -22.780 1.00 20.54 C ATOM 325 NZ LYS A 54 -18.919 3.316 -24.033 1.00 55.32 N ATOM 0 H LYS A 54 -15.710 0.288 -18.567 1.00 52.00 H new ATOM 0 HA LYS A 54 -14.356 1.823 -19.493 1.00 13.11 H new ATOM 0 HB2 LYS A 54 -15.421 3.099 -21.265 1.00 25.21 H new ATOM 0 HB3 LYS A 54 -16.167 1.516 -21.167 1.00 25.21 H new ATOM 0 HG2 LYS A 54 -18.148 2.372 -20.187 1.00 15.33 H new ATOM 0 HG3 LYS A 54 -17.382 3.879 -19.726 1.00 15.33 H new ATOM 0 HD2 LYS A 54 -18.650 4.485 -21.610 1.00 62.22 H new ATOM 0 HD3 LYS A 54 -17.039 4.279 -22.269 1.00 62.22 H new ATOM 0 HE2 LYS A 54 -17.609 1.995 -23.022 1.00 20.54 H new ATOM 0 HE3 LYS A 54 -19.199 2.132 -22.300 1.00 20.54 H new ATOM 0 HZ1 LYS A 54 -19.271 2.570 -24.667 1.00 55.32 H new ATOM 0 HZ2 LYS A 54 -19.694 3.971 -23.805 1.00 55.32 H new ATOM 0 HZ3 LYS A 54 -18.153 3.838 -24.505 1.00 55.32 H new ATOM 339 N ASN A 55 -15.023 3.428 -17.229 1.00 75.15 N ATOM 340 CA ASN A 55 -14.878 4.607 -16.384 1.00 43.30 C ATOM 341 C ASN A 55 -13.447 5.135 -16.428 1.00 62.24 C ATOM 342 O ASN A 55 -13.187 6.287 -16.080 1.00 72.22 O ATOM 343 CB ASN A 55 -15.267 4.278 -14.942 1.00 32.24 C ATOM 344 CG ASN A 55 -14.089 3.788 -14.122 1.00 60.31 C ATOM 345 OD1 ASN A 55 -13.790 4.331 -13.059 1.00 25.24 O ATOM 346 ND2 ASN A 55 -13.414 2.756 -14.615 1.00 61.12 N ATOM 0 H ASN A 55 -14.960 2.541 -16.730 1.00 75.15 H new ATOM 0 HA ASN A 55 -15.544 5.381 -16.766 1.00 43.30 H new ATOM 0 HB2 ASN A 55 -15.690 5.166 -14.471 1.00 32.24 H new ATOM 0 HB3 ASN A 55 -16.047 3.516 -14.944 1.00 32.24 H new ATOM 0 HD21 ASN A 55 -12.612 2.382 -14.108 1.00 61.12 H new ATOM 0 HD22 ASN A 55 -13.698 2.337 -15.501 1.00 61.12 H new ATOM 353 N VAL A 56 -12.521 4.284 -16.860 1.00 32.22 N ATOM 354 CA VAL A 56 -11.117 4.664 -16.952 1.00 24.03 C ATOM 355 C VAL A 56 -10.715 4.938 -18.397 1.00 22.44 C ATOM 356 O VAL A 56 -11.199 4.285 -19.322 1.00 1.32 O ATOM 357 CB VAL A 56 -10.200 3.569 -16.374 1.00 41.30 C ATOM 358 CG1 VAL A 56 -10.266 2.312 -17.228 1.00 1.14 C ATOM 359 CG2 VAL A 56 -8.770 4.075 -16.265 1.00 45.53 C ATOM 0 H VAL A 56 -12.719 3.327 -17.152 1.00 32.22 H new ATOM 0 HA VAL A 56 -10.997 5.575 -16.366 1.00 24.03 H new ATOM 0 HB VAL A 56 -10.549 3.318 -15.373 1.00 41.30 H new ATOM 0 HG11 VAL A 56 -9.612 1.550 -16.805 1.00 1.14 H new ATOM 0 HG12 VAL A 56 -11.290 1.940 -17.250 1.00 1.14 H new ATOM 0 HG13 VAL A 56 -9.943 2.544 -18.243 1.00 1.14 H new ATOM 0 HG21 VAL A 56 -8.136 3.289 -15.855 1.00 45.53 H new ATOM 0 HG22 VAL A 56 -8.407 4.355 -17.254 1.00 45.53 H new ATOM 0 HG23 VAL A 56 -8.741 4.944 -15.608 1.00 45.53 H new ATOM 369 N LYS A 57 -9.826 5.907 -18.584 1.00 65.12 N ATOM 370 CA LYS A 57 -9.356 6.267 -19.916 1.00 45.45 C ATOM 371 C LYS A 57 -7.831 6.305 -19.964 1.00 54.11 C ATOM 372 O LYS A 57 -7.177 6.593 -18.962 1.00 23.11 O ATOM 373 CB LYS A 57 -9.923 7.627 -20.329 1.00 40.42 C ATOM 374 CG LYS A 57 -11.438 7.702 -20.254 1.00 12.50 C ATOM 375 CD LYS A 57 -12.088 7.106 -21.491 1.00 52.33 C ATOM 376 CE LYS A 57 -13.541 7.536 -21.620 1.00 14.45 C ATOM 377 NZ LYS A 57 -14.468 6.553 -20.994 1.00 32.12 N ATOM 0 H LYS A 57 -9.416 6.457 -17.829 1.00 65.12 H new ATOM 0 HA LYS A 57 -9.705 5.507 -20.615 1.00 45.45 H new ATOM 0 HB2 LYS A 57 -9.497 8.399 -19.688 1.00 40.42 H new ATOM 0 HB3 LYS A 57 -9.607 7.849 -21.348 1.00 40.42 H new ATOM 0 HG2 LYS A 57 -11.786 7.171 -19.368 1.00 12.50 H new ATOM 0 HG3 LYS A 57 -11.747 8.742 -20.145 1.00 12.50 H new ATOM 0 HD2 LYS A 57 -11.536 7.416 -22.378 1.00 52.33 H new ATOM 0 HD3 LYS A 57 -12.032 6.018 -21.444 1.00 52.33 H new ATOM 0 HE2 LYS A 57 -13.674 8.511 -21.151 1.00 14.45 H new ATOM 0 HE3 LYS A 57 -13.793 7.653 -22.674 1.00 14.45 H new ATOM 0 HZ1 LYS A 57 -15.328 7.042 -20.673 1.00 32.12 H new ATOM 0 HZ2 LYS A 57 -14.724 5.825 -21.691 1.00 32.12 H new ATOM 0 HZ3 LYS A 57 -14.001 6.105 -20.180 1.00 32.12 H new ATOM 391 N ARG A 58 -7.273 6.014 -21.134 1.00 50.14 N ATOM 392 CA ARG A 58 -5.826 6.015 -21.312 1.00 0.21 C ATOM 393 C ARG A 58 -5.422 6.911 -22.479 1.00 51.03 C ATOM 394 O ARG A 58 -6.019 6.855 -23.553 1.00 53.44 O ATOM 395 CB ARG A 58 -5.319 4.591 -21.548 1.00 43.54 C ATOM 396 CG ARG A 58 -5.898 3.570 -20.583 1.00 52.23 C ATOM 397 CD ARG A 58 -6.664 2.481 -21.318 1.00 51.22 C ATOM 398 NE ARG A 58 -7.934 2.170 -20.667 1.00 3.31 N ATOM 399 CZ ARG A 58 -8.838 1.342 -21.177 1.00 51.15 C ATOM 400 NH1 ARG A 58 -8.614 0.745 -22.340 1.00 25.34 N ATOM 401 NH2 ARG A 58 -9.970 1.110 -20.525 1.00 21.31 N ATOM 0 H ARG A 58 -7.801 5.774 -21.973 1.00 50.14 H new ATOM 0 HA ARG A 58 -5.373 6.408 -20.402 1.00 0.21 H new ATOM 0 HB2 ARG A 58 -5.562 4.293 -22.568 1.00 43.54 H new ATOM 0 HB3 ARG A 58 -4.232 4.583 -21.463 1.00 43.54 H new ATOM 0 HG2 ARG A 58 -5.093 3.121 -20.001 1.00 52.23 H new ATOM 0 HG3 ARG A 58 -6.561 4.070 -19.877 1.00 52.23 H new ATOM 0 HD2 ARG A 58 -6.851 2.799 -22.344 1.00 51.22 H new ATOM 0 HD3 ARG A 58 -6.053 1.580 -21.370 1.00 51.22 H new ATOM 0 HE ARG A 58 -8.138 2.613 -19.771 1.00 3.31 H new ATOM 0 HH11 ARG A 58 -7.745 0.921 -22.845 1.00 25.34 H new ATOM 0 HH12 ARG A 58 -9.310 0.109 -22.729 1.00 25.34 H new ATOM 0 HH21 ARG A 58 -10.147 1.568 -19.631 1.00 21.31 H new ATOM 0 HH22 ARG A 58 -10.664 0.474 -20.918 1.00 21.31 H new ATOM 415 N GLY A 59 -4.404 7.737 -22.260 1.00 3.41 N ATOM 416 CA GLY A 59 -3.938 8.634 -23.302 1.00 21.31 C ATOM 417 C GLY A 59 -3.724 10.047 -22.798 1.00 2.11 C ATOM 418 O GLY A 59 -4.550 10.582 -22.059 1.00 11.42 O ATOM 0 H GLY A 59 -3.893 7.801 -21.379 1.00 3.41 H new ATOM 0 HA2 GLY A 59 -3.003 8.253 -23.714 1.00 21.31 H new ATOM 0 HA3 GLY A 59 -4.663 8.648 -24.116 1.00 21.31 H new ATOM 422 N VAL A 60 -2.610 10.654 -23.197 1.00 31.44 N ATOM 423 CA VAL A 60 -2.289 12.013 -22.780 1.00 51.51 C ATOM 424 C VAL A 60 -3.457 12.958 -23.041 1.00 1.21 C ATOM 425 O VAL A 60 -3.771 13.817 -22.217 1.00 14.13 O ATOM 426 CB VAL A 60 -1.041 12.544 -23.510 1.00 41.11 C ATOM 427 CG1 VAL A 60 -1.206 12.410 -25.016 1.00 43.23 C ATOM 428 CG2 VAL A 60 -0.771 13.990 -23.121 1.00 73.14 C ATOM 0 H VAL A 60 -1.915 10.225 -23.809 1.00 31.44 H new ATOM 0 HA VAL A 60 -2.087 11.976 -21.710 1.00 51.51 H new ATOM 0 HB VAL A 60 -0.182 11.944 -23.208 1.00 41.11 H new ATOM 0 HG11 VAL A 60 -0.315 12.790 -25.515 1.00 43.23 H new ATOM 0 HG12 VAL A 60 -1.347 11.361 -25.275 1.00 43.23 H new ATOM 0 HG13 VAL A 60 -2.075 12.983 -25.339 1.00 43.23 H new ATOM 0 HG21 VAL A 60 0.114 14.349 -23.646 1.00 73.14 H new ATOM 0 HG22 VAL A 60 -1.628 14.606 -23.392 1.00 73.14 H new ATOM 0 HG23 VAL A 60 -0.605 14.053 -22.046 1.00 73.14 H new ATOM 438 N LYS A 61 -4.098 12.794 -24.193 1.00 63.12 N ATOM 439 CA LYS A 61 -5.233 13.630 -24.564 1.00 11.32 C ATOM 440 C LYS A 61 -6.389 13.442 -23.587 1.00 74.00 C ATOM 441 O LYS A 61 -7.137 14.379 -23.309 1.00 71.12 O ATOM 442 CB LYS A 61 -5.693 13.300 -25.985 1.00 55.14 C ATOM 443 CG LYS A 61 -5.923 14.527 -26.851 1.00 14.13 C ATOM 444 CD LYS A 61 -4.650 14.956 -27.560 1.00 61.42 C ATOM 445 CE LYS A 61 -4.955 15.728 -28.835 1.00 22.23 C ATOM 446 NZ LYS A 61 -3.855 16.666 -29.191 1.00 63.15 N ATOM 0 H LYS A 61 -3.850 12.089 -24.887 1.00 63.12 H new ATOM 0 HA LYS A 61 -4.913 14.671 -24.525 1.00 11.32 H new ATOM 0 HB2 LYS A 61 -4.946 12.665 -26.461 1.00 55.14 H new ATOM 0 HB3 LYS A 61 -6.617 12.723 -25.934 1.00 55.14 H new ATOM 0 HG2 LYS A 61 -6.697 14.313 -27.588 1.00 14.13 H new ATOM 0 HG3 LYS A 61 -6.290 15.346 -26.233 1.00 14.13 H new ATOM 0 HD2 LYS A 61 -4.052 15.576 -26.892 1.00 61.42 H new ATOM 0 HD3 LYS A 61 -4.052 14.077 -27.800 1.00 61.42 H new ATOM 0 HE2 LYS A 61 -5.114 15.027 -29.655 1.00 22.23 H new ATOM 0 HE3 LYS A 61 -5.882 16.287 -28.708 1.00 22.23 H new ATOM 0 HZ1 LYS A 61 -4.100 17.173 -30.065 1.00 63.15 H new ATOM 0 HZ2 LYS A 61 -3.719 17.351 -28.420 1.00 63.15 H new ATOM 0 HZ3 LYS A 61 -2.976 16.130 -29.337 1.00 63.15 H new ATOM 460 N GLU A 62 -6.528 12.226 -23.069 1.00 35.41 N ATOM 461 CA GLU A 62 -7.594 11.916 -22.122 1.00 42.55 C ATOM 462 C GLU A 62 -7.334 12.582 -20.774 1.00 62.10 C ATOM 463 O GLU A 62 -8.149 13.367 -20.289 1.00 23.10 O ATOM 464 CB GLU A 62 -7.721 10.403 -21.940 1.00 71.44 C ATOM 465 CG GLU A 62 -7.863 9.642 -23.248 1.00 41.01 C ATOM 466 CD GLU A 62 -9.266 9.108 -23.463 1.00 63.02 C ATOM 467 OE1 GLU A 62 -10.231 9.843 -23.168 1.00 54.12 O ATOM 468 OE2 GLU A 62 -9.398 7.956 -23.926 1.00 31.20 O ATOM 0 H GLU A 62 -5.917 11.440 -23.289 1.00 35.41 H new ATOM 0 HA GLU A 62 -8.529 12.305 -22.526 1.00 42.55 H new ATOM 0 HB2 GLU A 62 -6.844 10.035 -21.409 1.00 71.44 H new ATOM 0 HB3 GLU A 62 -8.586 10.193 -21.311 1.00 71.44 H new ATOM 0 HG2 GLU A 62 -7.597 10.298 -24.077 1.00 41.01 H new ATOM 0 HG3 GLU A 62 -7.157 8.812 -23.260 1.00 41.01 H new ATOM 475 N VAL A 63 -6.192 12.262 -20.173 1.00 72.41 N ATOM 476 CA VAL A 63 -5.823 12.828 -18.881 1.00 73.31 C ATOM 477 C VAL A 63 -5.934 14.348 -18.895 1.00 54.15 C ATOM 478 O VAL A 63 -6.479 14.951 -17.970 1.00 62.51 O ATOM 479 CB VAL A 63 -4.388 12.433 -18.484 1.00 74.42 C ATOM 480 CG1 VAL A 63 -4.330 10.967 -18.081 1.00 71.15 C ATOM 481 CG2 VAL A 63 -3.423 12.720 -19.624 1.00 23.40 C ATOM 0 H VAL A 63 -5.507 11.614 -20.561 1.00 72.41 H new ATOM 0 HA VAL A 63 -6.520 12.422 -18.147 1.00 73.31 H new ATOM 0 HB VAL A 63 -4.088 13.033 -17.625 1.00 74.42 H new ATOM 0 HG11 VAL A 63 -3.309 10.706 -17.804 1.00 71.15 H new ATOM 0 HG12 VAL A 63 -4.991 10.797 -17.231 1.00 71.15 H new ATOM 0 HG13 VAL A 63 -4.648 10.347 -18.919 1.00 71.15 H new ATOM 0 HG21 VAL A 63 -2.414 12.435 -19.327 1.00 23.40 H new ATOM 0 HG22 VAL A 63 -3.718 12.147 -20.503 1.00 23.40 H new ATOM 0 HG23 VAL A 63 -3.445 13.784 -19.860 1.00 23.40 H new ATOM 491 N VAL A 64 -5.415 14.964 -19.953 1.00 1.12 N ATOM 492 CA VAL A 64 -5.457 16.415 -20.089 1.00 41.04 C ATOM 493 C VAL A 64 -6.890 16.912 -20.240 1.00 35.43 C ATOM 494 O VAL A 64 -7.312 17.844 -19.555 1.00 3.02 O ATOM 495 CB VAL A 64 -4.632 16.889 -21.300 1.00 65.13 C ATOM 496 CG1 VAL A 64 -4.730 18.399 -21.456 1.00 22.21 C ATOM 497 CG2 VAL A 64 -3.181 16.453 -21.160 1.00 31.55 C ATOM 0 H VAL A 64 -4.961 14.481 -20.728 1.00 1.12 H new ATOM 0 HA VAL A 64 -5.025 16.830 -19.178 1.00 41.04 H new ATOM 0 HB VAL A 64 -5.042 16.428 -22.199 1.00 65.13 H new ATOM 0 HG11 VAL A 64 -4.141 18.715 -22.317 1.00 22.21 H new ATOM 0 HG12 VAL A 64 -5.772 18.682 -21.606 1.00 22.21 H new ATOM 0 HG13 VAL A 64 -4.348 18.883 -20.557 1.00 22.21 H new ATOM 0 HG21 VAL A 64 -2.613 16.796 -22.024 1.00 31.55 H new ATOM 0 HG22 VAL A 64 -2.757 16.884 -20.253 1.00 31.55 H new ATOM 0 HG23 VAL A 64 -3.132 15.366 -21.102 1.00 31.55 H new ATOM 507 N LYS A 65 -7.637 16.282 -21.140 1.00 53.25 N ATOM 508 CA LYS A 65 -9.026 16.658 -21.381 1.00 64.51 C ATOM 509 C LYS A 65 -9.807 16.722 -20.072 1.00 65.44 C ATOM 510 O LYS A 65 -10.526 17.686 -19.815 1.00 33.12 O ATOM 511 CB LYS A 65 -9.687 15.660 -22.334 1.00 35.40 C ATOM 512 CG LYS A 65 -9.663 16.099 -23.788 1.00 21.32 C ATOM 513 CD LYS A 65 -9.848 14.921 -24.729 1.00 73.43 C ATOM 514 CE LYS A 65 -11.185 14.231 -24.503 1.00 52.42 C ATOM 515 NZ LYS A 65 -12.332 15.133 -24.804 1.00 22.22 N ATOM 0 H LYS A 65 -7.304 15.508 -21.715 1.00 53.25 H new ATOM 0 HA LYS A 65 -9.035 17.648 -21.837 1.00 64.51 H new ATOM 0 HB2 LYS A 65 -9.183 14.698 -22.246 1.00 35.40 H new ATOM 0 HB3 LYS A 65 -10.722 15.507 -22.026 1.00 35.40 H new ATOM 0 HG2 LYS A 65 -10.452 16.831 -23.961 1.00 21.32 H new ATOM 0 HG3 LYS A 65 -8.716 16.593 -24.004 1.00 21.32 H new ATOM 0 HD2 LYS A 65 -9.785 15.265 -25.761 1.00 73.43 H new ATOM 0 HD3 LYS A 65 -9.039 14.206 -24.582 1.00 73.43 H new ATOM 0 HE2 LYS A 65 -11.246 13.343 -25.132 1.00 52.42 H new ATOM 0 HE3 LYS A 65 -11.250 13.894 -23.468 1.00 52.42 H new ATOM 0 HZ1 LYS A 65 -13.200 14.569 -24.904 1.00 22.22 H new ATOM 0 HZ2 LYS A 65 -12.450 15.816 -24.028 1.00 22.22 H new ATOM 0 HZ3 LYS A 65 -12.148 15.645 -25.691 1.00 22.22 H new ATOM 529 N ALA A 66 -9.658 15.689 -19.249 1.00 0.12 N ATOM 530 CA ALA A 66 -10.347 15.630 -17.965 1.00 44.45 C ATOM 531 C ALA A 66 -9.867 16.739 -17.034 1.00 32.50 C ATOM 532 O ALA A 66 -10.672 17.482 -16.472 1.00 1.45 O ATOM 533 CB ALA A 66 -10.142 14.269 -17.318 1.00 64.23 C ATOM 0 H ALA A 66 -9.067 14.882 -19.448 1.00 0.12 H new ATOM 0 HA ALA A 66 -11.412 15.777 -18.144 1.00 44.45 H new ATOM 0 HB1 ALA A 66 -10.662 14.239 -16.360 1.00 64.23 H new ATOM 0 HB2 ALA A 66 -10.540 13.492 -17.971 1.00 64.23 H new ATOM 0 HB3 ALA A 66 -9.077 14.099 -17.158 1.00 64.23 H new ATOM 539 N LEU A 67 -8.553 16.843 -16.874 1.00 44.13 N ATOM 540 CA LEU A 67 -7.965 17.861 -16.010 1.00 34.13 C ATOM 541 C LEU A 67 -8.508 19.245 -16.351 1.00 73.22 C ATOM 542 O LEU A 67 -8.660 20.096 -15.475 1.00 41.53 O ATOM 543 CB LEU A 67 -6.441 17.852 -16.140 1.00 74.24 C ATOM 544 CG LEU A 67 -5.720 19.117 -15.674 1.00 52.12 C ATOM 545 CD1 LEU A 67 -4.507 18.760 -14.830 1.00 61.50 C ATOM 546 CD2 LEU A 67 -5.310 19.968 -16.868 1.00 31.54 C ATOM 0 H LEU A 67 -7.874 16.235 -17.331 1.00 44.13 H new ATOM 0 HA LEU A 67 -8.236 17.628 -14.980 1.00 34.13 H new ATOM 0 HB2 LEU A 67 -6.053 17.007 -15.572 1.00 74.24 H new ATOM 0 HB3 LEU A 67 -6.187 17.677 -17.185 1.00 74.24 H new ATOM 0 HG LEU A 67 -6.407 19.698 -15.058 1.00 52.12 H new ATOM 0 HD11 LEU A 67 -4.007 19.673 -14.507 1.00 61.50 H new ATOM 0 HD12 LEU A 67 -4.826 18.193 -13.956 1.00 61.50 H new ATOM 0 HD13 LEU A 67 -3.817 18.158 -15.421 1.00 61.50 H new ATOM 0 HD21 LEU A 67 -4.798 20.864 -16.517 1.00 31.54 H new ATOM 0 HD22 LEU A 67 -4.641 19.396 -17.510 1.00 31.54 H new ATOM 0 HD23 LEU A 67 -6.197 20.254 -17.433 1.00 31.54 H new ATOM 558 N ARG A 68 -8.801 19.461 -17.629 1.00 72.14 N ATOM 559 CA ARG A 68 -9.329 20.741 -18.087 1.00 25.05 C ATOM 560 C ARG A 68 -10.844 20.795 -17.921 1.00 75.33 C ATOM 561 O ARG A 68 -11.405 21.831 -17.563 1.00 43.14 O ATOM 562 CB ARG A 68 -8.956 20.976 -19.551 1.00 42.44 C ATOM 563 CG ARG A 68 -7.954 22.102 -19.752 1.00 12.03 C ATOM 564 CD ARG A 68 -7.397 22.107 -21.167 1.00 34.02 C ATOM 565 NE ARG A 68 -6.371 23.130 -21.348 1.00 11.25 N ATOM 566 CZ ARG A 68 -6.634 24.431 -21.413 1.00 64.32 C ATOM 567 NH1 ARG A 68 -7.883 24.864 -21.313 1.00 44.21 N ATOM 568 NH2 ARG A 68 -5.645 25.301 -21.579 1.00 34.30 N ATOM 0 H ARG A 68 -8.682 18.766 -18.366 1.00 72.14 H new ATOM 0 HA ARG A 68 -8.886 21.528 -17.476 1.00 25.05 H new ATOM 0 HB2 ARG A 68 -8.543 20.056 -19.964 1.00 42.44 H new ATOM 0 HB3 ARG A 68 -9.861 21.201 -20.116 1.00 42.44 H new ATOM 0 HG2 ARG A 68 -8.434 23.059 -19.546 1.00 12.03 H new ATOM 0 HG3 ARG A 68 -7.137 21.995 -19.039 1.00 12.03 H new ATOM 0 HD2 ARG A 68 -6.976 21.128 -21.394 1.00 34.02 H new ATOM 0 HD3 ARG A 68 -8.208 22.278 -21.875 1.00 34.02 H new ATOM 0 HE ARG A 68 -5.400 22.830 -21.429 1.00 11.25 H new ATOM 0 HH11 ARG A 68 -8.645 24.198 -21.186 1.00 44.21 H new ATOM 0 HH12 ARG A 68 -8.082 25.863 -21.363 1.00 44.21 H new ATOM 0 HH21 ARG A 68 -4.683 24.971 -21.657 1.00 34.30 H new ATOM 0 HH22 ARG A 68 -5.847 26.300 -21.629 1.00 34.30 H new ATOM 582 N LYS A 69 -11.503 19.671 -18.185 1.00 13.41 N ATOM 583 CA LYS A 69 -12.954 19.589 -18.065 1.00 71.32 C ATOM 584 C LYS A 69 -13.394 19.800 -16.620 1.00 2.10 C ATOM 585 O LYS A 69 -14.186 20.694 -16.327 1.00 13.25 O ATOM 586 CB LYS A 69 -13.451 18.231 -18.567 1.00 53.23 C ATOM 587 CG LYS A 69 -14.010 18.272 -19.979 1.00 42.32 C ATOM 588 CD LYS A 69 -12.949 18.684 -20.987 1.00 14.15 C ATOM 589 CE LYS A 69 -13.574 19.212 -22.269 1.00 0.42 C ATOM 590 NZ LYS A 69 -13.779 18.131 -23.272 1.00 52.31 N ATOM 0 H LYS A 69 -11.055 18.805 -18.483 1.00 13.41 H new ATOM 0 HA LYS A 69 -13.389 20.379 -18.677 1.00 71.32 H new ATOM 0 HB2 LYS A 69 -12.628 17.517 -18.531 1.00 53.23 H new ATOM 0 HB3 LYS A 69 -14.222 17.863 -17.890 1.00 53.23 H new ATOM 0 HG2 LYS A 69 -14.404 17.291 -20.244 1.00 42.32 H new ATOM 0 HG3 LYS A 69 -14.844 18.972 -20.021 1.00 42.32 H new ATOM 0 HD2 LYS A 69 -12.309 19.451 -20.550 1.00 14.15 H new ATOM 0 HD3 LYS A 69 -12.312 17.830 -21.216 1.00 14.15 H new ATOM 0 HE2 LYS A 69 -14.531 19.681 -22.040 1.00 0.42 H new ATOM 0 HE3 LYS A 69 -12.933 19.985 -22.694 1.00 0.42 H new ATOM 0 HZ1 LYS A 69 -14.207 18.531 -24.131 1.00 52.31 H new ATOM 0 HZ2 LYS A 69 -12.863 17.700 -23.510 1.00 52.31 H new ATOM 0 HZ3 LYS A 69 -14.411 17.406 -22.876 1.00 52.31 H new ATOM 604 N GLY A 70 -12.872 18.972 -15.720 1.00 73.30 N ATOM 605 CA GLY A 70 -13.222 19.086 -14.316 1.00 71.12 C ATOM 606 C GLY A 70 -13.806 17.803 -13.758 1.00 40.30 C ATOM 607 O GLY A 70 -14.299 17.778 -12.631 1.00 73.00 O ATOM 0 H GLY A 70 -12.213 18.224 -15.938 1.00 73.30 H new ATOM 0 HA2 GLY A 70 -12.334 19.356 -13.744 1.00 71.12 H new ATOM 0 HA3 GLY A 70 -13.942 19.895 -14.189 1.00 71.12 H new ATOM 611 N GLU A 71 -13.752 16.736 -14.549 1.00 45.43 N ATOM 612 CA GLU A 71 -14.282 15.445 -14.127 1.00 50.43 C ATOM 613 C GLU A 71 -13.153 14.453 -13.863 1.00 50.25 C ATOM 614 O GLU A 71 -13.396 13.292 -13.535 1.00 65.42 O ATOM 615 CB GLU A 71 -15.229 14.886 -15.191 1.00 32.11 C ATOM 616 CG GLU A 71 -15.128 15.597 -16.530 1.00 74.31 C ATOM 617 CD GLU A 71 -13.834 15.290 -17.257 1.00 43.13 C ATOM 618 OE1 GLU A 71 -12.836 14.963 -16.582 1.00 1.25 O ATOM 619 OE2 GLU A 71 -13.819 15.377 -18.503 1.00 62.02 O ATOM 0 H GLU A 71 -13.347 16.740 -15.485 1.00 45.43 H new ATOM 0 HA GLU A 71 -14.835 15.593 -13.200 1.00 50.43 H new ATOM 0 HB2 GLU A 71 -15.016 13.827 -15.335 1.00 32.11 H new ATOM 0 HB3 GLU A 71 -16.254 14.958 -14.827 1.00 32.11 H new ATOM 0 HG2 GLU A 71 -15.971 15.305 -17.157 1.00 74.31 H new ATOM 0 HG3 GLU A 71 -15.206 16.673 -16.373 1.00 74.31 H new ATOM 626 N LYS A 72 -11.917 14.919 -14.010 1.00 14.40 N ATOM 627 CA LYS A 72 -10.749 14.076 -13.787 1.00 74.45 C ATOM 628 C LYS A 72 -10.863 13.327 -12.463 1.00 50.22 C ATOM 629 O LYS A 72 -11.354 13.868 -11.473 1.00 43.54 O ATOM 630 CB LYS A 72 -9.474 14.921 -13.800 1.00 1.22 C ATOM 631 CG LYS A 72 -8.522 14.603 -12.659 1.00 55.52 C ATOM 632 CD LYS A 72 -8.811 15.460 -11.438 1.00 23.24 C ATOM 633 CE LYS A 72 -8.596 16.937 -11.729 1.00 54.13 C ATOM 634 NZ LYS A 72 -8.471 17.737 -10.479 1.00 72.24 N ATOM 0 H LYS A 72 -11.699 15.877 -14.283 1.00 14.40 H new ATOM 0 HA LYS A 72 -10.700 13.345 -14.594 1.00 74.45 H new ATOM 0 HB2 LYS A 72 -8.957 14.768 -14.747 1.00 1.22 H new ATOM 0 HB3 LYS A 72 -9.746 15.975 -13.752 1.00 1.22 H new ATOM 0 HG2 LYS A 72 -8.609 13.549 -12.394 1.00 55.52 H new ATOM 0 HG3 LYS A 72 -7.495 14.766 -12.985 1.00 55.52 H new ATOM 0 HD2 LYS A 72 -9.839 15.298 -11.114 1.00 23.24 H new ATOM 0 HD3 LYS A 72 -8.165 15.153 -10.615 1.00 23.24 H new ATOM 0 HE2 LYS A 72 -7.696 17.061 -12.331 1.00 54.13 H new ATOM 0 HE3 LYS A 72 -9.430 17.316 -12.320 1.00 54.13 H new ATOM 0 HZ1 LYS A 72 -9.253 18.420 -10.424 1.00 72.24 H new ATOM 0 HZ2 LYS A 72 -8.507 17.103 -9.656 1.00 72.24 H new ATOM 0 HZ3 LYS A 72 -7.565 18.248 -10.483 1.00 72.24 H new ATOM 648 N GLY A 73 -10.405 12.079 -12.452 1.00 45.14 N ATOM 649 CA GLY A 73 -10.463 11.278 -11.244 1.00 20.21 C ATOM 650 C GLY A 73 -9.091 11.013 -10.657 1.00 23.10 C ATOM 651 O GLY A 73 -8.535 11.857 -9.953 1.00 21.25 O ATOM 0 H GLY A 73 -9.995 11.609 -13.259 1.00 45.14 H new ATOM 0 HA2 GLY A 73 -11.079 11.788 -10.503 1.00 20.21 H new ATOM 0 HA3 GLY A 73 -10.950 10.328 -11.465 1.00 20.21 H new ATOM 655 N LEU A 74 -8.543 9.838 -10.945 1.00 64.34 N ATOM 656 CA LEU A 74 -7.227 9.463 -10.440 1.00 23.53 C ATOM 657 C LEU A 74 -6.242 9.255 -11.586 1.00 21.31 C ATOM 658 O LEU A 74 -6.618 8.803 -12.668 1.00 13.43 O ATOM 659 CB LEU A 74 -7.326 8.188 -9.600 1.00 23.12 C ATOM 660 CG LEU A 74 -8.067 8.317 -8.269 1.00 2.24 C ATOM 661 CD1 LEU A 74 -7.577 9.535 -7.501 1.00 51.41 C ATOM 662 CD2 LEU A 74 -9.569 8.399 -8.500 1.00 64.40 C ATOM 0 H LEU A 74 -8.990 9.128 -11.526 1.00 64.34 H new ATOM 0 HA LEU A 74 -6.860 10.276 -9.814 1.00 23.53 H new ATOM 0 HB2 LEU A 74 -7.822 7.422 -10.196 1.00 23.12 H new ATOM 0 HB3 LEU A 74 -6.316 7.831 -9.398 1.00 23.12 H new ATOM 0 HG LEU A 74 -7.859 7.429 -7.672 1.00 2.24 H new ATOM 0 HD11 LEU A 74 -8.116 9.611 -6.556 1.00 51.41 H new ATOM 0 HD12 LEU A 74 -6.510 9.435 -7.303 1.00 51.41 H new ATOM 0 HD13 LEU A 74 -7.754 10.433 -8.092 1.00 51.41 H new ATOM 0 HD21 LEU A 74 -10.080 8.490 -7.542 1.00 64.40 H new ATOM 0 HD22 LEU A 74 -9.795 9.269 -9.116 1.00 64.40 H new ATOM 0 HD23 LEU A 74 -9.909 7.496 -9.008 1.00 64.40 H new ATOM 674 N VAL A 75 -4.978 9.585 -11.341 1.00 21.14 N ATOM 675 CA VAL A 75 -3.938 9.431 -12.351 1.00 2.53 C ATOM 676 C VAL A 75 -3.132 8.157 -12.121 1.00 55.52 C ATOM 677 O VAL A 75 -2.532 7.972 -11.062 1.00 73.35 O ATOM 678 CB VAL A 75 -2.979 10.637 -12.357 1.00 54.33 C ATOM 679 CG1 VAL A 75 -1.820 10.393 -13.311 1.00 22.33 C ATOM 680 CG2 VAL A 75 -3.727 11.909 -12.729 1.00 3.23 C ATOM 0 H VAL A 75 -4.649 9.961 -10.451 1.00 21.14 H new ATOM 0 HA VAL A 75 -4.441 9.370 -13.316 1.00 2.53 H new ATOM 0 HB VAL A 75 -2.572 10.761 -11.353 1.00 54.33 H new ATOM 0 HG11 VAL A 75 -1.153 11.255 -13.302 1.00 22.33 H new ATOM 0 HG12 VAL A 75 -1.270 9.506 -12.996 1.00 22.33 H new ATOM 0 HG13 VAL A 75 -2.205 10.242 -14.320 1.00 22.33 H new ATOM 0 HG21 VAL A 75 -3.035 12.751 -12.729 1.00 3.23 H new ATOM 0 HG22 VAL A 75 -4.163 11.798 -13.722 1.00 3.23 H new ATOM 0 HG23 VAL A 75 -4.520 12.090 -12.003 1.00 3.23 H new ATOM 690 N VAL A 76 -3.123 7.281 -13.121 1.00 14.41 N ATOM 691 CA VAL A 76 -2.390 6.024 -13.029 1.00 52.54 C ATOM 692 C VAL A 76 -1.169 6.033 -13.941 1.00 43.14 C ATOM 693 O VAL A 76 -1.287 6.223 -15.152 1.00 50.52 O ATOM 694 CB VAL A 76 -3.284 4.825 -13.398 1.00 1.42 C ATOM 695 CG1 VAL A 76 -2.740 3.545 -12.782 1.00 53.02 C ATOM 696 CG2 VAL A 76 -4.717 5.073 -12.953 1.00 55.54 C ATOM 0 H VAL A 76 -3.615 7.419 -14.004 1.00 14.41 H new ATOM 0 HA VAL A 76 -2.066 5.921 -11.993 1.00 52.54 H new ATOM 0 HB VAL A 76 -3.279 4.709 -14.482 1.00 1.42 H new ATOM 0 HG11 VAL A 76 -3.384 2.708 -13.053 1.00 53.02 H new ATOM 0 HG12 VAL A 76 -1.732 3.362 -13.154 1.00 53.02 H new ATOM 0 HG13 VAL A 76 -2.714 3.646 -11.697 1.00 53.02 H new ATOM 0 HG21 VAL A 76 -5.335 4.216 -13.222 1.00 55.54 H new ATOM 0 HG22 VAL A 76 -4.743 5.215 -11.873 1.00 55.54 H new ATOM 0 HG23 VAL A 76 -5.102 5.966 -13.446 1.00 55.54 H new ATOM 706 N ILE A 77 0.004 5.825 -13.352 1.00 40.24 N ATOM 707 CA ILE A 77 1.248 5.807 -14.113 1.00 14.45 C ATOM 708 C ILE A 77 1.861 4.411 -14.131 1.00 13.31 C ATOM 709 O ILE A 77 1.934 3.741 -13.102 1.00 32.24 O ATOM 710 CB ILE A 77 2.275 6.799 -13.535 1.00 54.32 C ATOM 711 CG1 ILE A 77 1.592 8.120 -13.171 1.00 63.43 C ATOM 712 CG2 ILE A 77 3.401 7.035 -14.531 1.00 14.33 C ATOM 713 CD1 ILE A 77 1.043 8.866 -14.367 1.00 65.32 C ATOM 0 H ILE A 77 0.119 5.667 -12.351 1.00 40.24 H new ATOM 0 HA ILE A 77 1.000 6.105 -15.132 1.00 14.45 H new ATOM 0 HB ILE A 77 2.702 6.371 -12.628 1.00 54.32 H new ATOM 0 HG12 ILE A 77 0.779 7.919 -12.474 1.00 63.43 H new ATOM 0 HG13 ILE A 77 2.307 8.758 -12.652 1.00 63.43 H new ATOM 0 HG21 ILE A 77 4.119 7.738 -14.109 1.00 14.33 H new ATOM 0 HG22 ILE A 77 3.901 6.090 -14.745 1.00 14.33 H new ATOM 0 HG23 ILE A 77 2.991 7.446 -15.453 1.00 14.33 H new ATOM 0 HD11 ILE A 77 0.573 9.792 -14.034 1.00 65.32 H new ATOM 0 HD12 ILE A 77 1.856 9.098 -15.055 1.00 65.32 H new ATOM 0 HD13 ILE A 77 0.304 8.246 -14.874 1.00 65.32 H new ATOM 725 N ALA A 78 2.302 3.980 -15.308 1.00 52.11 N ATOM 726 CA ALA A 78 2.913 2.665 -15.460 1.00 54.42 C ATOM 727 C ALA A 78 4.433 2.753 -15.378 1.00 13.45 C ATOM 728 O ALA A 78 5.077 3.356 -16.235 1.00 71.43 O ATOM 729 CB ALA A 78 2.489 2.036 -16.779 1.00 43.23 C ATOM 0 H ALA A 78 2.248 4.522 -16.170 1.00 52.11 H new ATOM 0 HA ALA A 78 2.567 2.034 -14.641 1.00 54.42 H new ATOM 0 HB1 ALA A 78 2.952 1.055 -16.880 1.00 43.23 H new ATOM 0 HB2 ALA A 78 1.404 1.929 -16.799 1.00 43.23 H new ATOM 0 HB3 ALA A 78 2.806 2.673 -17.605 1.00 43.23 H new ATOM 735 N GLY A 79 5.000 2.149 -14.338 1.00 64.11 N ATOM 736 CA GLY A 79 6.441 2.172 -14.162 1.00 72.15 C ATOM 737 C GLY A 79 7.167 1.364 -15.220 1.00 13.01 C ATOM 738 O GLY A 79 8.396 1.385 -15.292 1.00 55.52 O ATOM 0 H GLY A 79 4.488 1.644 -13.615 1.00 64.11 H new ATOM 0 HA2 GLY A 79 6.791 3.204 -14.193 1.00 72.15 H new ATOM 0 HA3 GLY A 79 6.690 1.780 -13.176 1.00 72.15 H new ATOM 742 N ASP A 80 6.406 0.648 -16.041 1.00 2.41 N ATOM 743 CA ASP A 80 6.985 -0.171 -17.100 1.00 34.15 C ATOM 744 C ASP A 80 6.495 0.287 -18.470 1.00 31.51 C ATOM 745 O ASP A 80 6.042 -0.523 -19.280 1.00 1.20 O ATOM 746 CB ASP A 80 6.632 -1.644 -16.884 1.00 2.31 C ATOM 747 CG ASP A 80 7.539 -2.313 -15.870 1.00 70.51 C ATOM 748 OD1 ASP A 80 7.880 -1.665 -14.859 1.00 5.40 O ATOM 749 OD2 ASP A 80 7.906 -3.487 -16.087 1.00 44.24 O ATOM 0 H ASP A 80 5.388 0.618 -15.994 1.00 2.41 H new ATOM 0 HA ASP A 80 8.068 -0.056 -17.065 1.00 34.15 H new ATOM 0 HB2 ASP A 80 5.598 -1.722 -16.549 1.00 2.31 H new ATOM 0 HB3 ASP A 80 6.700 -2.174 -17.834 1.00 2.31 H new ATOM 754 N ILE A 81 6.588 1.588 -18.722 1.00 31.15 N ATOM 755 CA ILE A 81 6.154 2.152 -19.994 1.00 4.45 C ATOM 756 C ILE A 81 7.032 3.331 -20.399 1.00 42.43 C ATOM 757 O ILE A 81 7.464 4.117 -19.555 1.00 74.50 O ATOM 758 CB ILE A 81 4.687 2.616 -19.933 1.00 1.33 C ATOM 759 CG1 ILE A 81 3.762 1.423 -19.685 1.00 50.00 C ATOM 760 CG2 ILE A 81 4.304 3.332 -21.219 1.00 42.33 C ATOM 761 CD1 ILE A 81 3.717 0.444 -20.837 1.00 61.12 C ATOM 0 H ILE A 81 6.960 2.271 -18.062 1.00 31.15 H new ATOM 0 HA ILE A 81 6.245 1.361 -20.738 1.00 4.45 H new ATOM 0 HB ILE A 81 4.577 3.316 -19.104 1.00 1.33 H new ATOM 0 HG12 ILE A 81 4.090 0.900 -18.787 1.00 50.00 H new ATOM 0 HG13 ILE A 81 2.754 1.789 -19.490 1.00 50.00 H new ATOM 0 HG21 ILE A 81 3.264 3.654 -21.160 1.00 42.33 H new ATOM 0 HG22 ILE A 81 4.946 4.202 -21.356 1.00 42.33 H new ATOM 0 HG23 ILE A 81 4.427 2.654 -22.063 1.00 42.33 H new ATOM 0 HD11 ILE A 81 3.042 -0.376 -20.592 1.00 61.12 H new ATOM 0 HD12 ILE A 81 3.360 0.952 -21.733 1.00 61.12 H new ATOM 0 HD13 ILE A 81 4.717 0.049 -21.018 1.00 61.12 H new ATOM 773 N TRP A 82 7.291 3.450 -21.697 1.00 31.05 N ATOM 774 CA TRP A 82 8.116 4.535 -22.215 1.00 41.10 C ATOM 775 C TRP A 82 7.407 5.262 -23.352 1.00 43.52 C ATOM 776 O TRP A 82 6.462 4.752 -23.953 1.00 52.13 O ATOM 777 CB TRP A 82 9.462 3.993 -22.700 1.00 54.01 C ATOM 778 CG TRP A 82 9.394 2.572 -23.173 1.00 2.25 C ATOM 779 CD1 TRP A 82 8.571 2.068 -24.138 1.00 72.13 C ATOM 780 CD2 TRP A 82 10.180 1.473 -22.698 1.00 50.34 C ATOM 781 NE1 TRP A 82 8.797 0.722 -24.293 1.00 64.52 N ATOM 782 CE2 TRP A 82 9.780 0.333 -23.422 1.00 64.31 C ATOM 783 CE3 TRP A 82 11.183 1.342 -21.735 1.00 4.12 C ATOM 784 CZ2 TRP A 82 10.349 -0.920 -23.210 1.00 24.22 C ATOM 785 CZ3 TRP A 82 11.747 0.098 -21.525 1.00 72.11 C ATOM 786 CH2 TRP A 82 11.330 -1.020 -22.260 1.00 54.31 C ATOM 0 H TRP A 82 6.942 2.809 -22.409 1.00 31.05 H new ATOM 0 HA TRP A 82 8.289 5.245 -21.406 1.00 41.10 H new ATOM 0 HB2 TRP A 82 9.828 4.622 -23.512 1.00 54.01 H new ATOM 0 HB3 TRP A 82 10.188 4.065 -21.890 1.00 54.01 H new ATOM 0 HD1 TRP A 82 7.848 2.643 -24.698 1.00 72.13 H new ATOM 0 HE1 TRP A 82 8.312 0.111 -24.950 1.00 64.52 H new ATOM 0 HE3 TRP A 82 11.512 2.198 -21.164 1.00 4.12 H new ATOM 0 HZ2 TRP A 82 10.028 -1.783 -23.775 1.00 24.22 H new ATOM 0 HZ3 TRP A 82 12.522 -0.015 -20.782 1.00 72.11 H new ATOM 0 HH2 TRP A 82 11.791 -1.979 -22.074 1.00 54.31 H new ATOM 797 N PRO A 83 7.873 6.483 -23.656 1.00 54.24 N ATOM 798 CA PRO A 83 8.997 7.101 -22.947 1.00 40.14 C ATOM 799 C PRO A 83 8.638 7.487 -21.516 1.00 44.15 C ATOM 800 O PRO A 83 7.518 7.257 -21.064 1.00 34.42 O ATOM 801 CB PRO A 83 9.297 8.351 -23.779 1.00 62.41 C ATOM 802 CG PRO A 83 8.010 8.673 -24.456 1.00 11.52 C ATOM 803 CD PRO A 83 7.336 7.354 -24.716 1.00 3.45 C ATOM 0 HA PRO A 83 9.844 6.421 -22.854 1.00 40.14 H new ATOM 0 HB2 PRO A 83 9.630 9.176 -23.149 1.00 62.41 H new ATOM 0 HB3 PRO A 83 10.089 8.164 -24.504 1.00 62.41 H new ATOM 0 HG2 PRO A 83 7.388 9.312 -23.828 1.00 11.52 H new ATOM 0 HG3 PRO A 83 8.183 9.213 -25.387 1.00 11.52 H new ATOM 0 HD2 PRO A 83 6.251 7.438 -24.656 1.00 3.45 H new ATOM 0 HD3 PRO A 83 7.572 6.971 -25.709 1.00 3.45 H new ATOM 811 N ALA A 84 9.597 8.076 -20.809 1.00 43.14 N ATOM 812 CA ALA A 84 9.381 8.496 -19.431 1.00 1.35 C ATOM 813 C ALA A 84 8.694 9.856 -19.372 1.00 50.44 C ATOM 814 O ALA A 84 8.615 10.478 -18.313 1.00 3.04 O ATOM 815 CB ALA A 84 10.703 8.538 -18.678 1.00 51.01 C ATOM 0 H ALA A 84 10.531 8.273 -21.169 1.00 43.14 H new ATOM 0 HA ALA A 84 8.726 7.766 -18.954 1.00 1.35 H new ATOM 0 HB1 ALA A 84 10.526 8.853 -17.650 1.00 51.01 H new ATOM 0 HB2 ALA A 84 11.155 7.546 -18.681 1.00 51.01 H new ATOM 0 HB3 ALA A 84 11.376 9.245 -19.164 1.00 51.01 H new ATOM 821 N ASP A 85 8.199 10.313 -20.517 1.00 52.14 N ATOM 822 CA ASP A 85 7.518 11.600 -20.597 1.00 12.24 C ATOM 823 C ASP A 85 6.504 11.749 -19.467 1.00 35.32 C ATOM 824 O ASP A 85 6.268 12.851 -18.971 1.00 31.43 O ATOM 825 CB ASP A 85 6.819 11.749 -21.949 1.00 11.21 C ATOM 826 CG ASP A 85 6.599 13.200 -22.330 1.00 61.13 C ATOM 827 OD1 ASP A 85 7.596 13.898 -22.610 1.00 64.11 O ATOM 828 OD2 ASP A 85 5.430 13.637 -22.350 1.00 13.12 O ATOM 0 H ASP A 85 8.257 9.811 -21.403 1.00 52.14 H new ATOM 0 HA ASP A 85 8.267 12.386 -20.496 1.00 12.24 H new ATOM 0 HB2 ASP A 85 7.416 11.261 -22.719 1.00 11.21 H new ATOM 0 HB3 ASP A 85 5.858 11.235 -21.917 1.00 11.21 H new ATOM 833 N VAL A 86 5.905 10.632 -19.065 1.00 71.11 N ATOM 834 CA VAL A 86 4.916 10.637 -17.994 1.00 13.41 C ATOM 835 C VAL A 86 5.455 11.338 -16.752 1.00 13.11 C ATOM 836 O VAL A 86 4.708 11.991 -16.022 1.00 31.52 O ATOM 837 CB VAL A 86 4.488 9.206 -17.618 1.00 11.43 C ATOM 838 CG1 VAL A 86 3.845 8.511 -18.808 1.00 34.13 C ATOM 839 CG2 VAL A 86 5.680 8.412 -17.106 1.00 33.24 C ATOM 0 H VAL A 86 6.088 9.712 -19.465 1.00 71.11 H new ATOM 0 HA VAL A 86 4.048 11.181 -18.367 1.00 13.41 H new ATOM 0 HB VAL A 86 3.749 9.264 -16.819 1.00 11.43 H new ATOM 0 HG11 VAL A 86 3.549 7.501 -18.523 1.00 34.13 H new ATOM 0 HG12 VAL A 86 2.965 9.071 -19.125 1.00 34.13 H new ATOM 0 HG13 VAL A 86 4.559 8.462 -19.630 1.00 34.13 H new ATOM 0 HG21 VAL A 86 5.360 7.403 -16.845 1.00 33.24 H new ATOM 0 HG22 VAL A 86 6.444 8.361 -17.882 1.00 33.24 H new ATOM 0 HG23 VAL A 86 6.092 8.902 -16.224 1.00 33.24 H new ATOM 849 N ILE A 87 6.755 11.199 -16.518 1.00 43.24 N ATOM 850 CA ILE A 87 7.395 11.820 -15.365 1.00 54.52 C ATOM 851 C ILE A 87 7.221 13.335 -15.391 1.00 4.35 C ATOM 852 O ILE A 87 7.198 13.985 -14.345 1.00 41.34 O ATOM 853 CB ILE A 87 8.897 11.488 -15.307 1.00 62.33 C ATOM 854 CG1 ILE A 87 9.105 9.973 -15.256 1.00 73.31 C ATOM 855 CG2 ILE A 87 9.542 12.157 -14.103 1.00 11.12 C ATOM 856 CD1 ILE A 87 8.546 9.328 -14.007 1.00 10.10 C ATOM 0 H ILE A 87 7.386 10.661 -17.112 1.00 43.24 H new ATOM 0 HA ILE A 87 6.908 11.415 -14.478 1.00 54.52 H new ATOM 0 HB ILE A 87 9.373 11.871 -16.209 1.00 62.33 H new ATOM 0 HG12 ILE A 87 8.636 9.520 -16.130 1.00 73.31 H new ATOM 0 HG13 ILE A 87 10.172 9.759 -15.320 1.00 73.31 H new ATOM 0 HG21 ILE A 87 10.604 11.912 -14.076 1.00 11.12 H new ATOM 0 HG22 ILE A 87 9.420 13.238 -14.179 1.00 11.12 H new ATOM 0 HG23 ILE A 87 9.065 11.801 -13.190 1.00 11.12 H new ATOM 0 HD11 ILE A 87 8.729 8.254 -14.039 1.00 10.10 H new ATOM 0 HD12 ILE A 87 9.032 9.753 -13.129 1.00 10.10 H new ATOM 0 HD13 ILE A 87 7.473 9.511 -13.952 1.00 10.10 H new ATOM 868 N SER A 88 7.098 13.891 -16.592 1.00 5.45 N ATOM 869 CA SER A 88 6.929 15.331 -16.754 1.00 20.42 C ATOM 870 C SER A 88 5.450 15.707 -16.758 1.00 24.55 C ATOM 871 O SER A 88 5.068 16.773 -16.275 1.00 52.02 O ATOM 872 CB SER A 88 7.590 15.800 -18.051 1.00 54.23 C ATOM 873 OG SER A 88 7.005 17.005 -18.514 1.00 73.04 O ATOM 0 H SER A 88 7.112 13.367 -17.467 1.00 5.45 H new ATOM 0 HA SER A 88 7.409 15.826 -15.910 1.00 20.42 H new ATOM 0 HB2 SER A 88 8.657 15.950 -17.886 1.00 54.23 H new ATOM 0 HB3 SER A 88 7.491 15.027 -18.813 1.00 54.23 H new ATOM 0 HG SER A 88 7.446 17.285 -19.343 1.00 73.04 H new ATOM 879 N HIS A 89 4.623 14.822 -17.306 1.00 11.33 N ATOM 880 CA HIS A 89 3.185 15.060 -17.373 1.00 23.15 C ATOM 881 C HIS A 89 2.545 14.907 -15.996 1.00 51.42 C ATOM 882 O HIS A 89 1.427 15.370 -15.767 1.00 2.55 O ATOM 883 CB HIS A 89 2.533 14.093 -18.361 1.00 52.44 C ATOM 884 CG HIS A 89 1.041 14.216 -18.424 1.00 4.34 C ATOM 885 ND1 HIS A 89 0.197 13.590 -17.532 1.00 32.24 N ATOM 886 CD2 HIS A 89 0.244 14.900 -19.277 1.00 43.33 C ATOM 887 CE1 HIS A 89 -1.055 13.882 -17.835 1.00 73.41 C ATOM 888 NE2 HIS A 89 -1.054 14.676 -18.890 1.00 70.15 N ATOM 0 H HIS A 89 4.923 13.935 -17.710 1.00 11.33 H new ATOM 0 HA HIS A 89 3.026 16.082 -17.717 1.00 23.15 H new ATOM 0 HB2 HIS A 89 2.946 14.268 -19.354 1.00 52.44 H new ATOM 0 HB3 HIS A 89 2.794 13.072 -18.083 1.00 52.44 H new ATOM 0 HD1 HIS A 89 0.493 12.994 -16.759 1.00 32.24 H new ATOM 0 HD2 HIS A 89 0.569 15.509 -20.108 1.00 43.33 H new ATOM 0 HE1 HIS A 89 -1.931 13.531 -17.309 1.00 73.41 H new ATOM 896 N ILE A 90 3.260 14.255 -15.085 1.00 54.44 N ATOM 897 CA ILE A 90 2.761 14.043 -13.732 1.00 74.34 C ATOM 898 C ILE A 90 2.757 15.344 -12.937 1.00 23.41 C ATOM 899 O ILE A 90 1.738 15.761 -12.387 1.00 1.32 O ATOM 900 CB ILE A 90 3.603 12.996 -12.980 1.00 21.02 C ATOM 901 CG1 ILE A 90 3.086 11.586 -13.273 1.00 50.24 C ATOM 902 CG2 ILE A 90 3.580 13.274 -11.484 1.00 62.31 C ATOM 903 CD1 ILE A 90 4.174 10.536 -13.295 1.00 62.33 C ATOM 0 H ILE A 90 4.186 13.865 -15.259 1.00 54.44 H new ATOM 0 HA ILE A 90 1.739 13.676 -13.826 1.00 74.34 H new ATOM 0 HB ILE A 90 4.634 13.063 -13.327 1.00 21.02 H new ATOM 0 HG12 ILE A 90 2.346 11.315 -12.520 1.00 50.24 H new ATOM 0 HG13 ILE A 90 2.575 11.588 -14.236 1.00 50.24 H new ATOM 0 HG21 ILE A 90 4.180 12.526 -10.966 1.00 62.31 H new ATOM 0 HG22 ILE A 90 3.991 14.265 -11.292 1.00 62.31 H new ATOM 0 HG23 ILE A 90 2.553 13.231 -11.122 1.00 62.31 H new ATOM 0 HD11 ILE A 90 3.735 9.561 -13.508 1.00 62.33 H new ATOM 0 HD12 ILE A 90 4.902 10.783 -14.067 1.00 62.33 H new ATOM 0 HD13 ILE A 90 4.670 10.506 -12.325 1.00 62.33 H new ATOM 915 N PRO A 91 3.924 16.002 -12.875 1.00 1.14 N ATOM 916 CA PRO A 91 4.082 17.267 -12.151 1.00 14.12 C ATOM 917 C PRO A 91 3.355 18.420 -12.834 1.00 41.44 C ATOM 918 O PRO A 91 2.847 19.326 -12.173 1.00 41.23 O ATOM 919 CB PRO A 91 5.594 17.501 -12.171 1.00 2.23 C ATOM 920 CG PRO A 91 6.076 16.762 -13.371 1.00 42.21 C ATOM 921 CD PRO A 91 5.180 15.563 -13.507 1.00 35.45 C ATOM 0 HA PRO A 91 3.658 17.218 -11.148 1.00 14.12 H new ATOM 0 HB2 PRO A 91 5.829 18.563 -12.239 1.00 2.23 H new ATOM 0 HB3 PRO A 91 6.064 17.128 -11.261 1.00 2.23 H new ATOM 0 HG2 PRO A 91 6.026 17.389 -14.261 1.00 42.21 H new ATOM 0 HG3 PRO A 91 7.116 16.460 -13.251 1.00 42.21 H new ATOM 0 HD2 PRO A 91 5.030 15.290 -14.552 1.00 35.45 H new ATOM 0 HD3 PRO A 91 5.598 14.690 -13.006 1.00 35.45 H new ATOM 929 N VAL A 92 3.309 18.381 -14.162 1.00 71.33 N ATOM 930 CA VAL A 92 2.643 19.422 -14.936 1.00 32.05 C ATOM 931 C VAL A 92 1.135 19.393 -14.712 1.00 1.34 C ATOM 932 O VAL A 92 0.507 20.432 -14.502 1.00 44.33 O ATOM 933 CB VAL A 92 2.930 19.273 -16.441 1.00 50.34 C ATOM 934 CG1 VAL A 92 2.109 18.138 -17.032 1.00 73.52 C ATOM 935 CG2 VAL A 92 2.649 20.580 -17.168 1.00 70.35 C ATOM 0 H VAL A 92 3.725 17.639 -14.725 1.00 71.33 H new ATOM 0 HA VAL A 92 3.041 20.376 -14.591 1.00 32.05 H new ATOM 0 HB VAL A 92 3.985 19.031 -16.570 1.00 50.34 H new ATOM 0 HG11 VAL A 92 2.326 18.048 -18.096 1.00 73.52 H new ATOM 0 HG12 VAL A 92 2.364 17.205 -16.530 1.00 73.52 H new ATOM 0 HG13 VAL A 92 1.048 18.346 -16.894 1.00 73.52 H new ATOM 0 HG21 VAL A 92 2.857 20.457 -18.231 1.00 70.35 H new ATOM 0 HG22 VAL A 92 1.603 20.854 -17.032 1.00 70.35 H new ATOM 0 HG23 VAL A 92 3.286 21.366 -16.762 1.00 70.35 H new ATOM 945 N LEU A 93 0.559 18.197 -14.756 1.00 53.32 N ATOM 946 CA LEU A 93 -0.877 18.032 -14.557 1.00 70.05 C ATOM 947 C LEU A 93 -1.263 18.319 -13.110 1.00 0.00 C ATOM 948 O LEU A 93 -2.334 18.863 -12.839 1.00 40.50 O ATOM 949 CB LEU A 93 -1.305 16.614 -14.940 1.00 22.13 C ATOM 950 CG LEU A 93 -1.577 15.659 -13.777 1.00 62.42 C ATOM 951 CD1 LEU A 93 -3.014 15.796 -13.299 1.00 22.24 C ATOM 952 CD2 LEU A 93 -1.284 14.223 -14.187 1.00 71.32 C ATOM 0 H LEU A 93 1.064 17.327 -14.928 1.00 53.32 H new ATOM 0 HA LEU A 93 -1.392 18.746 -15.199 1.00 70.05 H new ATOM 0 HB2 LEU A 93 -2.207 16.680 -15.549 1.00 22.13 H new ATOM 0 HB3 LEU A 93 -0.528 16.178 -15.568 1.00 22.13 H new ATOM 0 HG LEU A 93 -0.915 15.923 -12.952 1.00 62.42 H new ATOM 0 HD11 LEU A 93 -3.189 15.109 -12.471 1.00 22.24 H new ATOM 0 HD12 LEU A 93 -3.191 16.819 -12.965 1.00 22.24 H new ATOM 0 HD13 LEU A 93 -3.694 15.559 -14.117 1.00 22.24 H new ATOM 0 HD21 LEU A 93 -1.483 13.557 -13.347 1.00 71.32 H new ATOM 0 HD22 LEU A 93 -1.921 13.947 -15.028 1.00 71.32 H new ATOM 0 HD23 LEU A 93 -0.238 14.135 -14.480 1.00 71.32 H new ATOM 964 N CYS A 94 -0.384 17.952 -12.185 1.00 25.52 N ATOM 965 CA CYS A 94 -0.631 18.171 -10.764 1.00 75.12 C ATOM 966 C CYS A 94 -0.429 19.637 -10.397 1.00 54.41 C ATOM 967 O CYS A 94 -1.240 20.225 -9.682 1.00 54.14 O ATOM 968 CB CYS A 94 0.292 17.290 -9.922 1.00 63.21 C ATOM 969 SG CYS A 94 0.213 17.622 -8.147 1.00 10.44 S ATOM 0 H CYS A 94 0.507 17.501 -12.393 1.00 25.52 H new ATOM 0 HA CYS A 94 -1.666 17.902 -10.555 1.00 75.12 H new ATOM 0 HB2 CYS A 94 0.038 16.245 -10.097 1.00 63.21 H new ATOM 0 HB3 CYS A 94 1.318 17.429 -10.261 1.00 63.21 H new ATOM 0 HG CYS A 94 -0.431 18.733 -7.941 1.00 10.44 H new ATOM 975 N GLU A 95 0.658 20.221 -10.890 1.00 45.12 N ATOM 976 CA GLU A 95 0.968 21.619 -10.611 1.00 73.52 C ATOM 977 C GLU A 95 -0.056 22.543 -11.263 1.00 53.04 C ATOM 978 O GLU A 95 -0.224 23.691 -10.851 1.00 23.22 O ATOM 979 CB GLU A 95 2.373 21.963 -11.110 1.00 74.55 C ATOM 980 CG GLU A 95 2.767 23.410 -10.869 1.00 71.10 C ATOM 981 CD GLU A 95 4.255 23.646 -11.040 1.00 70.45 C ATOM 982 OE1 GLU A 95 4.956 22.715 -11.490 1.00 32.12 O ATOM 983 OE2 GLU A 95 4.718 24.762 -10.725 1.00 64.32 O ATOM 0 H GLU A 95 1.339 19.748 -11.484 1.00 45.12 H new ATOM 0 HA GLU A 95 0.929 21.765 -9.532 1.00 73.52 H new ATOM 0 HB2 GLU A 95 3.094 21.312 -10.616 1.00 74.55 H new ATOM 0 HB3 GLU A 95 2.432 21.752 -12.178 1.00 74.55 H new ATOM 0 HG2 GLU A 95 2.220 24.051 -11.560 1.00 71.10 H new ATOM 0 HG3 GLU A 95 2.470 23.700 -9.861 1.00 71.10 H new ATOM 990 N ASP A 96 -0.738 22.035 -12.284 1.00 21.40 N ATOM 991 CA ASP A 96 -1.746 22.813 -12.994 1.00 10.41 C ATOM 992 C ASP A 96 -3.102 22.705 -12.303 1.00 41.23 C ATOM 993 O ASP A 96 -3.704 23.714 -11.933 1.00 30.40 O ATOM 994 CB ASP A 96 -1.859 22.340 -14.444 1.00 11.11 C ATOM 995 CG ASP A 96 -3.068 22.921 -15.150 1.00 14.01 C ATOM 996 OD1 ASP A 96 -3.441 24.071 -14.838 1.00 41.33 O ATOM 997 OD2 ASP A 96 -3.643 22.225 -16.013 1.00 41.14 O ATOM 0 H ASP A 96 -0.611 21.087 -12.638 1.00 21.40 H new ATOM 0 HA ASP A 96 -1.436 23.858 -12.985 1.00 10.41 H new ATOM 0 HB2 ASP A 96 -0.956 22.620 -14.986 1.00 11.11 H new ATOM 0 HB3 ASP A 96 -1.918 21.252 -14.465 1.00 11.11 H new ATOM 1002 N HIS A 97 -3.578 21.476 -12.134 1.00 22.41 N ATOM 1003 CA HIS A 97 -4.863 21.236 -11.488 1.00 74.41 C ATOM 1004 C HIS A 97 -4.676 20.520 -10.154 1.00 1.24 C ATOM 1005 O HIS A 97 -5.416 20.761 -9.200 1.00 21.01 O ATOM 1006 CB HIS A 97 -5.770 20.409 -12.400 1.00 63.44 C ATOM 1007 CG HIS A 97 -7.229 20.590 -12.118 1.00 75.24 C ATOM 1008 ND1 HIS A 97 -7.712 21.507 -11.209 1.00 50.21 N ATOM 1009 CD2 HIS A 97 -8.315 19.966 -12.633 1.00 62.12 C ATOM 1010 CE1 HIS A 97 -9.031 21.439 -11.175 1.00 61.44 C ATOM 1011 NE2 HIS A 97 -9.422 20.511 -12.031 1.00 2.22 N ATOM 0 H HIS A 97 -3.093 20.631 -12.435 1.00 22.41 H new ATOM 0 HA HIS A 97 -5.332 22.202 -11.300 1.00 74.41 H new ATOM 0 HB2 HIS A 97 -5.573 20.680 -13.437 1.00 63.44 H new ATOM 0 HB3 HIS A 97 -5.516 19.355 -12.292 1.00 63.44 H new ATOM 0 HD2 HIS A 97 -8.311 19.185 -13.379 1.00 62.12 H new ATOM 0 HE1 HIS A 97 -9.679 22.039 -10.554 1.00 61.44 H new ATOM 0 HE2 HIS A 97 -10.389 20.243 -12.215 1.00 2.22 H new ATOM 1019 N SER A 98 -3.682 19.639 -10.094 1.00 51.53 N ATOM 1020 CA SER A 98 -3.400 18.886 -8.878 1.00 74.42 C ATOM 1021 C SER A 98 -4.295 17.653 -8.784 1.00 4.13 C ATOM 1022 O SER A 98 -5.486 17.757 -8.490 1.00 24.12 O ATOM 1023 CB SER A 98 -3.601 19.771 -7.646 1.00 64.44 C ATOM 1024 OG SER A 98 -2.734 19.384 -6.594 1.00 63.13 O ATOM 0 H SER A 98 -3.059 19.429 -10.874 1.00 51.53 H new ATOM 0 HA SER A 98 -2.361 18.559 -8.915 1.00 74.42 H new ATOM 0 HB2 SER A 98 -3.417 20.813 -7.909 1.00 64.44 H new ATOM 0 HB3 SER A 98 -4.636 19.705 -7.311 1.00 64.44 H new ATOM 0 HG SER A 98 -2.880 19.965 -5.819 1.00 63.13 H new ATOM 1030 N VAL A 99 -3.711 16.486 -9.035 1.00 70.43 N ATOM 1031 CA VAL A 99 -4.453 15.232 -8.978 1.00 71.10 C ATOM 1032 C VAL A 99 -3.571 14.094 -8.477 1.00 32.23 C ATOM 1033 O VAL A 99 -2.446 13.898 -8.936 1.00 41.43 O ATOM 1034 CB VAL A 99 -5.025 14.854 -10.358 1.00 5.34 C ATOM 1035 CG1 VAL A 99 -6.035 13.725 -10.226 1.00 54.42 C ATOM 1036 CG2 VAL A 99 -5.653 16.069 -11.024 1.00 61.10 C ATOM 0 H VAL A 99 -2.726 16.383 -9.280 1.00 70.43 H new ATOM 0 HA VAL A 99 -5.277 15.384 -8.281 1.00 71.10 H new ATOM 0 HB VAL A 99 -4.207 14.505 -10.989 1.00 5.34 H new ATOM 0 HG11 VAL A 99 -6.428 13.472 -11.211 1.00 54.42 H new ATOM 0 HG12 VAL A 99 -5.549 12.851 -9.793 1.00 54.42 H new ATOM 0 HG13 VAL A 99 -6.853 14.042 -9.579 1.00 54.42 H new ATOM 0 HG21 VAL A 99 -6.052 15.785 -11.998 1.00 61.10 H new ATOM 0 HG22 VAL A 99 -6.460 16.450 -10.398 1.00 61.10 H new ATOM 0 HG23 VAL A 99 -4.897 16.844 -11.154 1.00 61.10 H new ATOM 1046 N PRO A 100 -4.093 13.323 -7.511 1.00 24.22 N ATOM 1047 CA PRO A 100 -3.370 12.189 -6.926 1.00 42.41 C ATOM 1048 C PRO A 100 -3.219 11.030 -7.906 1.00 12.44 C ATOM 1049 O PRO A 100 -4.185 10.619 -8.549 1.00 41.53 O ATOM 1050 CB PRO A 100 -4.251 11.779 -5.743 1.00 63.05 C ATOM 1051 CG PRO A 100 -5.618 12.242 -6.111 1.00 72.42 C ATOM 1052 CD PRO A 100 -5.428 13.498 -6.916 1.00 30.34 C ATOM 0 HA PRO A 100 -2.352 12.456 -6.644 1.00 42.41 H new ATOM 0 HB2 PRO A 100 -4.227 10.701 -5.586 1.00 63.05 H new ATOM 0 HB3 PRO A 100 -3.912 12.243 -4.817 1.00 63.05 H new ATOM 0 HG2 PRO A 100 -6.144 11.483 -6.690 1.00 72.42 H new ATOM 0 HG3 PRO A 100 -6.217 12.436 -5.221 1.00 72.42 H new ATOM 0 HD2 PRO A 100 -6.198 13.606 -7.680 1.00 30.34 H new ATOM 0 HD3 PRO A 100 -5.475 14.388 -6.289 1.00 30.34 H new ATOM 1060 N TYR A 101 -2.003 10.507 -8.013 1.00 40.20 N ATOM 1061 CA TYR A 101 -1.726 9.396 -8.916 1.00 1.31 C ATOM 1062 C TYR A 101 -1.283 8.160 -8.139 1.00 11.31 C ATOM 1063 O TYR A 101 -1.224 8.175 -6.909 1.00 71.10 O ATOM 1064 CB TYR A 101 -0.648 9.790 -9.927 1.00 2.10 C ATOM 1065 CG TYR A 101 -0.069 11.167 -9.690 1.00 31.32 C ATOM 1066 CD1 TYR A 101 0.857 11.387 -8.678 1.00 2.32 C ATOM 1067 CD2 TYR A 101 -0.449 12.247 -10.477 1.00 31.23 C ATOM 1068 CE1 TYR A 101 1.388 12.643 -8.457 1.00 2.42 C ATOM 1069 CE2 TYR A 101 0.078 13.506 -10.264 1.00 32.10 C ATOM 1070 CZ TYR A 101 0.996 13.699 -9.253 1.00 12.32 C ATOM 1071 OH TYR A 101 1.522 14.952 -9.037 1.00 12.33 O ATOM 0 H TYR A 101 -1.193 10.834 -7.486 1.00 40.20 H new ATOM 0 HA TYR A 101 -2.646 9.157 -9.450 1.00 1.31 H new ATOM 0 HB2 TYR A 101 0.157 9.056 -9.892 1.00 2.10 H new ATOM 0 HB3 TYR A 101 -1.071 9.751 -10.931 1.00 2.10 H new ATOM 0 HD1 TYR A 101 1.167 10.562 -8.054 1.00 2.32 H new ATOM 0 HD2 TYR A 101 -1.169 12.100 -11.269 1.00 31.23 H new ATOM 0 HE1 TYR A 101 2.106 12.797 -7.665 1.00 2.42 H new ATOM 0 HE2 TYR A 101 -0.227 14.335 -10.886 1.00 32.10 H new ATOM 0 HH TYR A 101 0.848 15.521 -8.611 1.00 12.33 H new ATOM 1081 N ILE A 102 -0.973 7.092 -8.866 1.00 45.40 N ATOM 1082 CA ILE A 102 -0.533 5.848 -8.246 1.00 53.44 C ATOM 1083 C ILE A 102 0.554 5.175 -9.077 1.00 30.44 C ATOM 1084 O ILE A 102 0.581 5.298 -10.301 1.00 71.23 O ATOM 1085 CB ILE A 102 -1.705 4.867 -8.062 1.00 75.54 C ATOM 1086 CG1 ILE A 102 -2.894 5.574 -7.409 1.00 12.14 C ATOM 1087 CG2 ILE A 102 -1.269 3.671 -7.228 1.00 54.33 C ATOM 1088 CD1 ILE A 102 -3.786 6.295 -8.395 1.00 45.14 C ATOM 0 H ILE A 102 -1.018 7.063 -9.885 1.00 45.40 H new ATOM 0 HA ILE A 102 -0.130 6.107 -7.267 1.00 53.44 H new ATOM 0 HB ILE A 102 -2.015 4.507 -9.043 1.00 75.54 H new ATOM 0 HG12 ILE A 102 -3.488 4.840 -6.864 1.00 12.14 H new ATOM 0 HG13 ILE A 102 -2.522 6.291 -6.677 1.00 12.14 H new ATOM 0 HG21 ILE A 102 -2.109 2.987 -7.107 1.00 54.33 H new ATOM 0 HG22 ILE A 102 -0.451 3.156 -7.731 1.00 54.33 H new ATOM 0 HG23 ILE A 102 -0.935 4.013 -6.248 1.00 54.33 H new ATOM 0 HD11 ILE A 102 -4.607 6.773 -7.861 1.00 45.14 H new ATOM 0 HD12 ILE A 102 -3.207 7.053 -8.923 1.00 45.14 H new ATOM 0 HD13 ILE A 102 -4.187 5.580 -9.113 1.00 45.14 H new ATOM 1100 N PHE A 103 1.449 4.460 -8.402 1.00 13.31 N ATOM 1101 CA PHE A 103 2.539 3.765 -9.077 1.00 55.41 C ATOM 1102 C PHE A 103 2.192 2.296 -9.298 1.00 62.13 C ATOM 1103 O PHE A 103 2.068 1.526 -8.345 1.00 52.40 O ATOM 1104 CB PHE A 103 3.828 3.880 -8.261 1.00 72.11 C ATOM 1105 CG PHE A 103 5.005 3.201 -8.901 1.00 73.31 C ATOM 1106 CD1 PHE A 103 5.670 3.793 -9.962 1.00 64.11 C ATOM 1107 CD2 PHE A 103 5.445 1.970 -8.442 1.00 32.30 C ATOM 1108 CE1 PHE A 103 6.754 3.171 -10.553 1.00 60.21 C ATOM 1109 CE2 PHE A 103 6.528 1.343 -9.029 1.00 11.13 C ATOM 1110 CZ PHE A 103 7.183 1.944 -10.086 1.00 74.33 C ATOM 0 H PHE A 103 1.441 4.347 -7.388 1.00 13.31 H new ATOM 0 HA PHE A 103 2.690 4.234 -10.049 1.00 55.41 H new ATOM 0 HB2 PHE A 103 4.063 4.934 -8.114 1.00 72.11 H new ATOM 0 HB3 PHE A 103 3.663 3.449 -7.273 1.00 72.11 H new ATOM 0 HD1 PHE A 103 5.338 4.752 -10.332 1.00 64.11 H new ATOM 0 HD2 PHE A 103 4.936 1.495 -7.616 1.00 32.30 H new ATOM 0 HE1 PHE A 103 7.265 3.644 -11.379 1.00 60.21 H new ATOM 0 HE2 PHE A 103 6.862 0.384 -8.661 1.00 11.13 H new ATOM 0 HZ PHE A 103 8.029 1.455 -10.546 1.00 74.33 H new ATOM 1120 N ILE A 104 2.037 1.914 -10.562 1.00 4.54 N ATOM 1121 CA ILE A 104 1.706 0.538 -10.908 1.00 40.14 C ATOM 1122 C ILE A 104 2.498 0.072 -12.125 1.00 24.41 C ATOM 1123 O ILE A 104 3.110 0.865 -12.840 1.00 2.41 O ATOM 1124 CB ILE A 104 0.202 0.377 -11.197 1.00 32.31 C ATOM 1125 CG1 ILE A 104 -0.406 1.717 -11.615 1.00 12.10 C ATOM 1126 CG2 ILE A 104 -0.515 -0.178 -9.975 1.00 73.33 C ATOM 1127 CD1 ILE A 104 -0.882 2.555 -10.449 1.00 24.03 C ATOM 0 H ILE A 104 2.135 2.538 -11.362 1.00 4.54 H new ATOM 0 HA ILE A 104 1.971 -0.076 -10.047 1.00 40.14 H new ATOM 0 HB ILE A 104 0.078 -0.328 -12.019 1.00 32.31 H new ATOM 0 HG12 ILE A 104 0.335 2.283 -12.180 1.00 12.10 H new ATOM 0 HG13 ILE A 104 -1.245 1.533 -12.286 1.00 12.10 H new ATOM 0 HG21 ILE A 104 -1.577 -0.286 -10.194 1.00 73.33 H new ATOM 0 HG22 ILE A 104 -0.096 -1.151 -9.718 1.00 73.33 H new ATOM 0 HG23 ILE A 104 -0.386 0.505 -9.136 1.00 73.33 H new ATOM 0 HD11 ILE A 104 -1.301 3.490 -10.820 1.00 24.03 H new ATOM 0 HD12 ILE A 104 -1.647 2.009 -9.897 1.00 24.03 H new ATOM 0 HD13 ILE A 104 -0.042 2.771 -9.789 1.00 24.03 H new ATOM 1139 N PRO A 105 2.487 -1.247 -12.368 1.00 61.41 N ATOM 1140 CA PRO A 105 3.198 -1.850 -13.500 1.00 10.22 C ATOM 1141 C PRO A 105 2.559 -1.498 -14.839 1.00 63.01 C ATOM 1142 O PRO A 105 1.812 -0.526 -14.945 1.00 13.12 O ATOM 1143 CB PRO A 105 3.084 -3.352 -13.231 1.00 71.42 C ATOM 1144 CG PRO A 105 1.857 -3.496 -12.399 1.00 31.24 C ATOM 1145 CD PRO A 105 1.779 -2.252 -11.557 1.00 60.34 C ATOM 0 HA PRO A 105 4.225 -1.493 -13.573 1.00 10.22 H new ATOM 0 HB2 PRO A 105 3.000 -3.915 -14.160 1.00 71.42 H new ATOM 0 HB3 PRO A 105 3.963 -3.728 -12.708 1.00 71.42 H new ATOM 0 HG2 PRO A 105 0.971 -3.600 -13.025 1.00 31.24 H new ATOM 0 HG3 PRO A 105 1.912 -4.387 -11.774 1.00 31.24 H new ATOM 0 HD2 PRO A 105 0.746 -1.960 -11.366 1.00 60.34 H new ATOM 0 HD3 PRO A 105 2.255 -2.393 -10.586 1.00 60.34 H new ATOM 1153 N SER A 106 2.858 -2.295 -15.860 1.00 25.33 N ATOM 1154 CA SER A 106 2.316 -2.066 -17.194 1.00 13.34 C ATOM 1155 C SER A 106 1.708 -3.345 -17.761 1.00 23.35 C ATOM 1156 O SER A 106 0.569 -3.352 -18.227 1.00 31.51 O ATOM 1157 CB SER A 106 3.409 -1.548 -18.130 1.00 63.31 C ATOM 1158 OG SER A 106 4.363 -2.559 -18.408 1.00 71.11 O ATOM 0 H SER A 106 3.473 -3.106 -15.789 1.00 25.33 H new ATOM 0 HA SER A 106 1.530 -1.315 -17.115 1.00 13.34 H new ATOM 0 HB2 SER A 106 2.961 -1.201 -19.061 1.00 63.31 H new ATOM 0 HB3 SER A 106 3.905 -0.690 -17.676 1.00 63.31 H new ATOM 0 HG SER A 106 4.738 -2.418 -19.302 1.00 71.11 H new ATOM 1164 N LYS A 107 2.478 -4.428 -17.717 1.00 12.31 N ATOM 1165 CA LYS A 107 2.018 -5.715 -18.224 1.00 52.13 C ATOM 1166 C LYS A 107 0.661 -6.080 -17.631 1.00 30.32 C ATOM 1167 O LYS A 107 -0.342 -6.136 -18.342 1.00 11.54 O ATOM 1168 CB LYS A 107 3.039 -6.808 -17.901 1.00 32.10 C ATOM 1169 CG LYS A 107 2.951 -8.014 -18.821 1.00 0.43 C ATOM 1170 CD LYS A 107 1.951 -9.035 -18.307 1.00 34.42 C ATOM 1171 CE LYS A 107 2.639 -10.150 -17.534 1.00 43.02 C ATOM 1172 NZ LYS A 107 1.825 -11.397 -17.515 1.00 0.43 N ATOM 0 H LYS A 107 3.424 -4.439 -17.335 1.00 12.31 H new ATOM 0 HA LYS A 107 1.912 -5.634 -19.306 1.00 52.13 H new ATOM 0 HB2 LYS A 107 4.042 -6.386 -17.964 1.00 32.10 H new ATOM 0 HB3 LYS A 107 2.895 -7.136 -16.871 1.00 32.10 H new ATOM 0 HG2 LYS A 107 2.661 -7.690 -19.820 1.00 0.43 H new ATOM 0 HG3 LYS A 107 3.933 -8.478 -18.909 1.00 0.43 H new ATOM 0 HD2 LYS A 107 1.223 -8.541 -17.664 1.00 34.42 H new ATOM 0 HD3 LYS A 107 1.399 -9.459 -19.146 1.00 34.42 H new ATOM 0 HE2 LYS A 107 3.610 -10.357 -17.983 1.00 43.02 H new ATOM 0 HE3 LYS A 107 2.824 -9.822 -16.511 1.00 43.02 H new ATOM 0 HZ1 LYS A 107 2.329 -12.132 -16.979 1.00 0.43 H new ATOM 0 HZ2 LYS A 107 0.908 -11.206 -17.063 1.00 0.43 H new ATOM 0 HZ3 LYS A 107 1.669 -11.725 -18.490 1.00 0.43 H new ATOM 1186 N GLN A 108 0.638 -6.327 -16.325 1.00 64.21 N ATOM 1187 CA GLN A 108 -0.596 -6.686 -15.637 1.00 72.33 C ATOM 1188 C GLN A 108 -1.468 -5.457 -15.407 1.00 13.43 C ATOM 1189 O GLN A 108 -2.673 -5.482 -15.660 1.00 1.53 O ATOM 1190 CB GLN A 108 -0.283 -7.362 -14.301 1.00 45.50 C ATOM 1191 CG GLN A 108 -1.393 -8.273 -13.804 1.00 54.33 C ATOM 1192 CD GLN A 108 -1.392 -9.623 -14.493 1.00 73.10 C ATOM 1193 OE1 GLN A 108 -1.937 -9.776 -15.587 1.00 0.52 O ATOM 1194 NE2 GLN A 108 -0.779 -10.613 -13.855 1.00 4.10 N ATOM 0 H GLN A 108 1.460 -6.285 -15.723 1.00 64.21 H new ATOM 0 HA GLN A 108 -1.144 -7.385 -16.269 1.00 72.33 H new ATOM 0 HB2 GLN A 108 0.634 -7.943 -14.404 1.00 45.50 H new ATOM 0 HB3 GLN A 108 -0.092 -6.594 -13.551 1.00 45.50 H new ATOM 0 HG2 GLN A 108 -1.285 -8.418 -12.729 1.00 54.33 H new ATOM 0 HG3 GLN A 108 -2.356 -7.788 -13.965 1.00 54.33 H new ATOM 0 HE21 GLN A 108 -0.340 -10.442 -12.950 1.00 4.10 H new ATOM 0 HE22 GLN A 108 -0.747 -11.544 -14.270 1.00 4.10 H new ATOM 1203 N ASP A 109 -0.852 -4.383 -14.925 1.00 54.41 N ATOM 1204 CA ASP A 109 -1.573 -3.142 -14.661 1.00 24.41 C ATOM 1205 C ASP A 109 -2.436 -2.750 -15.856 1.00 3.00 C ATOM 1206 O ASP A 109 -3.665 -2.743 -15.772 1.00 64.03 O ATOM 1207 CB ASP A 109 -0.590 -2.017 -14.334 1.00 40.32 C ATOM 1208 CG ASP A 109 -1.209 -0.642 -14.497 1.00 62.44 C ATOM 1209 OD1 ASP A 109 -2.239 -0.375 -13.844 1.00 44.41 O ATOM 1210 OD2 ASP A 109 -0.664 0.165 -15.279 1.00 41.02 O ATOM 0 H ASP A 109 0.144 -4.346 -14.709 1.00 54.41 H new ATOM 0 HA ASP A 109 -2.226 -3.305 -13.803 1.00 24.41 H new ATOM 0 HB2 ASP A 109 -0.236 -2.134 -13.310 1.00 40.32 H new ATOM 0 HB3 ASP A 109 0.281 -2.099 -14.984 1.00 40.32 H new ATOM 1215 N LEU A 110 -1.785 -2.423 -16.967 1.00 11.10 N ATOM 1216 CA LEU A 110 -2.493 -2.028 -18.180 1.00 2.10 C ATOM 1217 C LEU A 110 -3.126 -3.238 -18.859 1.00 51.13 C ATOM 1218 O LEU A 110 -4.229 -3.153 -19.399 1.00 25.43 O ATOM 1219 CB LEU A 110 -1.536 -1.328 -19.147 1.00 73.22 C ATOM 1220 CG LEU A 110 -0.715 -0.178 -18.564 1.00 43.01 C ATOM 1221 CD1 LEU A 110 0.646 -0.098 -19.239 1.00 31.11 C ATOM 1222 CD2 LEU A 110 -1.463 1.139 -18.710 1.00 44.20 C ATOM 0 H LEU A 110 -0.769 -2.424 -17.053 1.00 11.10 H new ATOM 0 HA LEU A 110 -3.287 -1.336 -17.899 1.00 2.10 H new ATOM 0 HB2 LEU A 110 -0.848 -2.072 -19.548 1.00 73.22 H new ATOM 0 HB3 LEU A 110 -2.116 -0.945 -19.987 1.00 73.22 H new ATOM 0 HG LEU A 110 -0.560 -0.369 -17.502 1.00 43.01 H new ATOM 0 HD11 LEU A 110 1.216 0.726 -18.811 1.00 31.11 H new ATOM 0 HD12 LEU A 110 1.185 -1.032 -19.082 1.00 31.11 H new ATOM 0 HD13 LEU A 110 0.513 0.069 -20.308 1.00 31.11 H new ATOM 0 HD21 LEU A 110 -0.864 1.946 -18.290 1.00 44.20 H new ATOM 0 HD22 LEU A 110 -1.649 1.337 -19.766 1.00 44.20 H new ATOM 0 HD23 LEU A 110 -2.413 1.078 -18.179 1.00 44.20 H new ATOM 1234 N GLY A 111 -2.421 -4.365 -18.827 1.00 51.20 N ATOM 1235 CA GLY A 111 -2.931 -5.577 -19.441 1.00 51.32 C ATOM 1236 C GLY A 111 -4.311 -5.947 -18.935 1.00 53.53 C ATOM 1237 O GLY A 111 -5.192 -6.303 -19.718 1.00 3.31 O ATOM 0 H GLY A 111 -1.506 -4.460 -18.387 1.00 51.20 H new ATOM 0 HA2 GLY A 111 -2.967 -5.445 -20.522 1.00 51.32 H new ATOM 0 HA3 GLY A 111 -2.242 -6.398 -19.243 1.00 51.32 H new ATOM 1241 N ALA A 112 -4.500 -5.864 -17.622 1.00 55.54 N ATOM 1242 CA ALA A 112 -5.783 -6.192 -17.013 1.00 53.12 C ATOM 1243 C ALA A 112 -6.709 -4.981 -16.997 1.00 14.53 C ATOM 1244 O ALA A 112 -7.819 -5.028 -17.527 1.00 21.53 O ATOM 1245 CB ALA A 112 -5.577 -6.720 -15.601 1.00 72.44 C ATOM 0 H ALA A 112 -3.781 -5.572 -16.960 1.00 55.54 H new ATOM 0 HA ALA A 112 -6.255 -6.969 -17.615 1.00 53.12 H new ATOM 0 HB1 ALA A 112 -6.543 -6.961 -15.158 1.00 72.44 H new ATOM 0 HB2 ALA A 112 -4.959 -7.617 -15.635 1.00 72.44 H new ATOM 0 HB3 ALA A 112 -5.081 -5.960 -14.997 1.00 72.44 H new ATOM 1251 N ALA A 113 -6.246 -3.896 -16.384 1.00 53.22 N ATOM 1252 CA ALA A 113 -7.033 -2.672 -16.300 1.00 41.41 C ATOM 1253 C ALA A 113 -7.452 -2.192 -17.686 1.00 31.14 C ATOM 1254 O ALA A 113 -8.412 -1.436 -17.827 1.00 73.24 O ATOM 1255 CB ALA A 113 -6.246 -1.587 -15.580 1.00 3.11 C ATOM 0 H ALA A 113 -5.330 -3.840 -15.939 1.00 53.22 H new ATOM 0 HA ALA A 113 -7.937 -2.889 -15.731 1.00 41.41 H new ATOM 0 HB1 ALA A 113 -6.846 -0.679 -15.525 1.00 3.11 H new ATOM 0 HB2 ALA A 113 -6.002 -1.923 -14.572 1.00 3.11 H new ATOM 0 HB3 ALA A 113 -5.326 -1.381 -16.127 1.00 3.11 H new ATOM 1261 N GLY A 114 -6.725 -2.636 -18.706 1.00 64.50 N ATOM 1262 CA GLY A 114 -7.036 -2.241 -20.067 1.00 74.21 C ATOM 1263 C GLY A 114 -7.624 -3.377 -20.881 1.00 22.34 C ATOM 1264 O GLY A 114 -8.586 -3.185 -21.623 1.00 33.10 O ATOM 0 H GLY A 114 -5.926 -3.263 -18.614 1.00 64.50 H new ATOM 0 HA2 GLY A 114 -7.740 -1.409 -20.049 1.00 74.21 H new ATOM 0 HA3 GLY A 114 -6.130 -1.881 -20.554 1.00 74.21 H new ATOM 1268 N ALA A 115 -7.042 -4.564 -20.742 1.00 74.44 N ATOM 1269 CA ALA A 115 -7.514 -5.736 -21.470 1.00 55.32 C ATOM 1270 C ALA A 115 -7.356 -5.548 -22.975 1.00 44.32 C ATOM 1271 O ALA A 115 -7.964 -6.266 -23.769 1.00 62.13 O ATOM 1272 CB ALA A 115 -8.968 -6.023 -21.123 1.00 3.42 C ATOM 0 H ALA A 115 -6.243 -4.739 -20.132 1.00 74.44 H new ATOM 0 HA ALA A 115 -6.905 -6.588 -21.170 1.00 55.32 H new ATOM 0 HB1 ALA A 115 -9.307 -6.900 -21.674 1.00 3.42 H new ATOM 0 HB2 ALA A 115 -9.057 -6.210 -20.053 1.00 3.42 H new ATOM 0 HB3 ALA A 115 -9.583 -5.165 -21.394 1.00 3.42 H new ATOM 1278 N THR A 116 -6.534 -4.576 -23.362 1.00 74.43 N ATOM 1279 CA THR A 116 -6.297 -4.293 -24.772 1.00 11.31 C ATOM 1280 C THR A 116 -5.065 -5.031 -25.282 1.00 30.54 C ATOM 1281 O THR A 116 -4.258 -5.530 -24.497 1.00 31.13 O ATOM 1282 CB THR A 116 -6.115 -2.783 -25.018 1.00 70.13 C ATOM 1283 OG1 THR A 116 -5.773 -2.548 -26.389 1.00 33.12 O ATOM 1284 CG2 THR A 116 -5.031 -2.214 -24.115 1.00 61.43 C ATOM 0 H THR A 116 -6.022 -3.972 -22.719 1.00 74.43 H new ATOM 0 HA THR A 116 -7.176 -4.640 -25.316 1.00 11.31 H new ATOM 0 HB THR A 116 -7.056 -2.284 -24.788 1.00 70.13 H new ATOM 0 HG1 THR A 116 -5.661 -1.586 -26.538 1.00 33.12 H new ATOM 0 HG21 THR A 116 -4.921 -1.147 -24.307 1.00 61.43 H new ATOM 0 HG22 THR A 116 -5.308 -2.368 -23.072 1.00 61.43 H new ATOM 0 HG23 THR A 116 -4.086 -2.719 -24.318 1.00 61.43 H new ATOM 1292 N LYS A 117 -4.925 -5.098 -26.601 1.00 63.22 N ATOM 1293 CA LYS A 117 -3.789 -5.775 -27.217 1.00 53.52 C ATOM 1294 C LYS A 117 -2.477 -5.315 -26.590 1.00 42.04 C ATOM 1295 O LYS A 117 -1.774 -6.100 -25.953 1.00 51.23 O ATOM 1296 CB LYS A 117 -3.768 -5.509 -28.724 1.00 65.12 C ATOM 1297 CG LYS A 117 -2.541 -6.070 -29.423 1.00 1.31 C ATOM 1298 CD LYS A 117 -2.513 -5.687 -30.893 1.00 42.11 C ATOM 1299 CE LYS A 117 -1.258 -6.204 -31.580 1.00 0.12 C ATOM 1300 NZ LYS A 117 -1.443 -7.584 -32.108 1.00 55.45 N ATOM 0 H LYS A 117 -5.584 -4.692 -27.265 1.00 63.22 H new ATOM 0 HA LYS A 117 -3.898 -6.846 -27.045 1.00 53.52 H new ATOM 0 HB2 LYS A 117 -4.662 -5.942 -29.173 1.00 65.12 H new ATOM 0 HB3 LYS A 117 -3.814 -4.434 -28.895 1.00 65.12 H new ATOM 0 HG2 LYS A 117 -1.641 -5.700 -28.932 1.00 1.31 H new ATOM 0 HG3 LYS A 117 -2.532 -7.156 -29.329 1.00 1.31 H new ATOM 0 HD2 LYS A 117 -3.394 -6.090 -31.392 1.00 42.11 H new ATOM 0 HD3 LYS A 117 -2.561 -4.602 -30.988 1.00 42.11 H new ATOM 0 HE2 LYS A 117 -0.990 -5.535 -32.398 1.00 0.12 H new ATOM 0 HE3 LYS A 117 -0.427 -6.193 -30.874 1.00 0.12 H new ATOM 0 HZ1 LYS A 117 -0.566 -7.900 -32.569 1.00 55.45 H new ATOM 0 HZ2 LYS A 117 -1.674 -8.228 -31.324 1.00 55.45 H new ATOM 0 HZ3 LYS A 117 -2.219 -7.590 -32.800 1.00 55.45 H new ATOM 1314 N ARG A 118 -2.153 -4.039 -26.774 1.00 72.22 N ATOM 1315 CA ARG A 118 -0.925 -3.476 -26.226 1.00 53.23 C ATOM 1316 C ARG A 118 -1.229 -2.545 -25.056 1.00 31.33 C ATOM 1317 O ARG A 118 -2.292 -1.929 -24.980 1.00 73.32 O ATOM 1318 CB ARG A 118 -0.160 -2.715 -27.311 1.00 24.44 C ATOM 1319 CG ARG A 118 -0.913 -1.516 -27.861 1.00 13.42 C ATOM 1320 CD ARG A 118 -1.694 -1.876 -29.115 1.00 51.50 C ATOM 1321 NE ARG A 118 -1.810 -0.744 -30.031 1.00 61.12 N ATOM 1322 CZ ARG A 118 -0.844 -0.371 -30.864 1.00 15.22 C ATOM 1323 NH1 ARG A 118 0.302 -1.036 -30.896 1.00 30.14 N ATOM 1324 NH2 ARG A 118 -1.025 0.670 -31.667 1.00 71.42 N ATOM 0 H ARG A 118 -2.724 -3.376 -27.298 1.00 72.22 H new ATOM 0 HA ARG A 118 -0.308 -4.298 -25.863 1.00 53.23 H new ATOM 0 HB2 ARG A 118 0.793 -2.379 -26.903 1.00 24.44 H new ATOM 0 HB3 ARG A 118 0.067 -3.398 -28.130 1.00 24.44 H new ATOM 0 HG2 ARG A 118 -1.596 -1.135 -27.102 1.00 13.42 H new ATOM 0 HG3 ARG A 118 -0.209 -0.715 -28.087 1.00 13.42 H new ATOM 0 HD2 ARG A 118 -1.201 -2.705 -29.623 1.00 51.50 H new ATOM 0 HD3 ARG A 118 -2.690 -2.220 -28.836 1.00 51.50 H new ATOM 0 HE ARG A 118 -2.680 -0.211 -30.031 1.00 61.12 H new ATOM 0 HH11 ARG A 118 0.444 -1.837 -30.280 1.00 30.14 H new ATOM 0 HH12 ARG A 118 1.041 -0.747 -31.536 1.00 30.14 H new ATOM 0 HH21 ARG A 118 -1.906 1.184 -31.645 1.00 71.42 H new ATOM 0 HH22 ARG A 118 -0.283 0.956 -32.306 1.00 71.42 H new ATOM 1338 N PRO A 119 -0.274 -2.440 -24.120 1.00 31.33 N ATOM 1339 CA PRO A 119 -0.416 -1.587 -22.936 1.00 33.41 C ATOM 1340 C PRO A 119 -0.377 -0.103 -23.283 1.00 23.02 C ATOM 1341 O PRO A 119 -0.035 0.275 -24.404 1.00 71.20 O ATOM 1342 CB PRO A 119 0.792 -1.968 -22.077 1.00 62.31 C ATOM 1343 CG PRO A 119 1.801 -2.479 -23.047 1.00 74.24 C ATOM 1344 CD PRO A 119 1.018 -3.146 -24.145 1.00 43.42 C ATOM 0 HA PRO A 119 -1.374 -1.737 -22.438 1.00 33.41 H new ATOM 0 HB2 PRO A 119 1.173 -1.108 -21.526 1.00 62.31 H new ATOM 0 HB3 PRO A 119 0.530 -2.728 -21.341 1.00 62.31 H new ATOM 0 HG2 PRO A 119 2.411 -1.666 -23.441 1.00 74.24 H new ATOM 0 HG3 PRO A 119 2.481 -3.184 -22.568 1.00 74.24 H new ATOM 0 HD2 PRO A 119 1.513 -3.044 -25.111 1.00 43.42 H new ATOM 0 HD3 PRO A 119 0.896 -4.213 -23.960 1.00 43.42 H new ATOM 1352 N THR A 120 -0.728 0.736 -22.313 1.00 42.23 N ATOM 1353 CA THR A 120 -0.733 2.179 -22.516 1.00 50.44 C ATOM 1354 C THR A 120 0.350 2.856 -21.683 1.00 75.22 C ATOM 1355 O THR A 120 1.201 2.189 -21.095 1.00 51.11 O ATOM 1356 CB THR A 120 -2.100 2.792 -22.157 1.00 3.40 C ATOM 1357 OG1 THR A 120 -2.172 3.037 -20.748 1.00 25.01 O ATOM 1358 CG2 THR A 120 -3.234 1.869 -22.575 1.00 22.30 C ATOM 0 H THR A 120 -1.012 0.440 -21.379 1.00 42.23 H new ATOM 0 HA THR A 120 -0.533 2.350 -23.574 1.00 50.44 H new ATOM 0 HB THR A 120 -2.203 3.734 -22.695 1.00 3.40 H new ATOM 0 HG1 THR A 120 -3.004 2.660 -20.393 1.00 25.01 H new ATOM 0 HG21 THR A 120 -4.189 2.323 -22.311 1.00 22.30 H new ATOM 0 HG22 THR A 120 -3.194 1.708 -23.652 1.00 22.30 H new ATOM 0 HG23 THR A 120 -3.133 0.913 -22.062 1.00 22.30 H new ATOM 1366 N SER A 121 0.311 4.184 -21.636 1.00 73.45 N ATOM 1367 CA SER A 121 1.291 4.951 -20.877 1.00 21.30 C ATOM 1368 C SER A 121 0.623 5.701 -19.729 1.00 33.12 C ATOM 1369 O SER A 121 0.734 5.308 -18.567 1.00 40.53 O ATOM 1370 CB SER A 121 2.017 5.938 -21.792 1.00 42.43 C ATOM 1371 OG SER A 121 1.371 6.038 -23.050 1.00 3.03 O ATOM 0 H SER A 121 -0.389 4.751 -22.115 1.00 73.45 H new ATOM 0 HA SER A 121 2.017 4.253 -20.459 1.00 21.30 H new ATOM 0 HB2 SER A 121 2.052 6.919 -21.319 1.00 42.43 H new ATOM 0 HB3 SER A 121 3.049 5.616 -21.934 1.00 42.43 H new ATOM 0 HG SER A 121 1.854 6.676 -23.616 1.00 3.03 H new ATOM 1377 N VAL A 122 -0.073 6.784 -20.063 1.00 25.51 N ATOM 1378 CA VAL A 122 -0.760 7.589 -19.061 1.00 55.44 C ATOM 1379 C VAL A 122 -2.248 7.258 -19.017 1.00 0.42 C ATOM 1380 O VAL A 122 -2.998 7.596 -19.933 1.00 10.33 O ATOM 1381 CB VAL A 122 -0.589 9.095 -19.338 1.00 22.12 C ATOM 1382 CG1 VAL A 122 0.815 9.549 -18.968 1.00 40.12 C ATOM 1383 CG2 VAL A 122 -0.892 9.407 -20.795 1.00 75.44 C ATOM 0 H VAL A 122 -0.175 7.123 -21.019 1.00 25.51 H new ATOM 0 HA VAL A 122 -0.308 7.350 -18.098 1.00 55.44 H new ATOM 0 HB VAL A 122 -1.298 9.644 -18.718 1.00 22.12 H new ATOM 0 HG11 VAL A 122 0.918 10.615 -19.170 1.00 40.12 H new ATOM 0 HG12 VAL A 122 0.990 9.362 -17.909 1.00 40.12 H new ATOM 0 HG13 VAL A 122 1.544 8.996 -19.560 1.00 40.12 H new ATOM 0 HG21 VAL A 122 -0.766 10.475 -20.972 1.00 75.44 H new ATOM 0 HG22 VAL A 122 -0.209 8.850 -21.436 1.00 75.44 H new ATOM 0 HG23 VAL A 122 -1.919 9.120 -21.023 1.00 75.44 H new ATOM 1393 N VAL A 123 -2.669 6.595 -17.945 1.00 13.25 N ATOM 1394 CA VAL A 123 -4.068 6.219 -17.779 1.00 12.41 C ATOM 1395 C VAL A 123 -4.638 6.780 -16.481 1.00 1.32 C ATOM 1396 O VAL A 123 -4.062 6.599 -15.408 1.00 5.41 O ATOM 1397 CB VAL A 123 -4.243 4.689 -17.784 1.00 43.13 C ATOM 1398 CG1 VAL A 123 -3.175 4.027 -16.927 1.00 33.25 C ATOM 1399 CG2 VAL A 123 -5.635 4.310 -17.304 1.00 14.33 C ATOM 0 H VAL A 123 -2.061 6.307 -17.178 1.00 13.25 H new ATOM 0 HA VAL A 123 -4.611 6.642 -18.624 1.00 12.41 H new ATOM 0 HB VAL A 123 -4.127 4.331 -18.807 1.00 43.13 H new ATOM 0 HG11 VAL A 123 -3.314 2.946 -16.942 1.00 33.25 H new ATOM 0 HG12 VAL A 123 -2.189 4.271 -17.322 1.00 33.25 H new ATOM 0 HG13 VAL A 123 -3.255 4.389 -15.902 1.00 33.25 H new ATOM 0 HG21 VAL A 123 -5.741 3.225 -17.314 1.00 14.33 H new ATOM 0 HG22 VAL A 123 -5.783 4.679 -16.289 1.00 14.33 H new ATOM 0 HG23 VAL A 123 -6.381 4.753 -17.964 1.00 14.33 H new ATOM 1409 N PHE A 124 -5.774 7.462 -16.585 1.00 61.24 N ATOM 1410 CA PHE A 124 -6.423 8.050 -15.419 1.00 44.34 C ATOM 1411 C PHE A 124 -7.852 7.536 -15.275 1.00 22.35 C ATOM 1412 O PHE A 124 -8.543 7.306 -16.267 1.00 55.10 O ATOM 1413 CB PHE A 124 -6.427 9.577 -15.528 1.00 25.54 C ATOM 1414 CG PHE A 124 -7.616 10.122 -16.264 1.00 53.13 C ATOM 1415 CD1 PHE A 124 -7.725 9.973 -17.638 1.00 13.44 C ATOM 1416 CD2 PHE A 124 -8.626 10.783 -15.584 1.00 2.34 C ATOM 1417 CE1 PHE A 124 -8.819 10.475 -18.318 1.00 3.21 C ATOM 1418 CE2 PHE A 124 -9.722 11.287 -16.259 1.00 21.14 C ATOM 1419 CZ PHE A 124 -9.819 11.132 -17.627 1.00 62.34 C ATOM 0 H PHE A 124 -6.264 7.621 -17.465 1.00 61.24 H new ATOM 0 HA PHE A 124 -5.859 7.757 -14.534 1.00 44.34 H new ATOM 0 HB2 PHE A 124 -6.403 10.005 -14.526 1.00 25.54 H new ATOM 0 HB3 PHE A 124 -5.517 9.899 -16.034 1.00 25.54 H new ATOM 0 HD1 PHE A 124 -6.947 9.459 -18.183 1.00 13.44 H new ATOM 0 HD2 PHE A 124 -8.556 10.906 -14.513 1.00 2.34 H new ATOM 0 HE1 PHE A 124 -8.892 10.354 -19.389 1.00 3.21 H new ATOM 0 HE2 PHE A 124 -10.501 11.801 -15.717 1.00 21.14 H new ATOM 0 HZ PHE A 124 -10.675 11.524 -18.156 1.00 62.34 H new ATOM 1429 N ILE A 125 -8.287 7.357 -14.032 1.00 25.32 N ATOM 1430 CA ILE A 125 -9.633 6.870 -13.757 1.00 4.04 C ATOM 1431 C ILE A 125 -10.638 8.016 -13.738 1.00 54.00 C ATOM 1432 O ILE A 125 -10.345 9.106 -13.248 1.00 3.43 O ATOM 1433 CB ILE A 125 -9.697 6.123 -12.411 1.00 52.32 C ATOM 1434 CG1 ILE A 125 -9.289 4.660 -12.595 1.00 3.31 C ATOM 1435 CG2 ILE A 125 -11.096 6.218 -11.819 1.00 44.15 C ATOM 1436 CD1 ILE A 125 -7.864 4.486 -13.073 1.00 53.24 C ATOM 0 H ILE A 125 -7.727 7.542 -13.200 1.00 25.32 H new ATOM 0 HA ILE A 125 -9.889 6.178 -14.560 1.00 4.04 H new ATOM 0 HB ILE A 125 -8.998 6.591 -11.718 1.00 52.32 H new ATOM 0 HG12 ILE A 125 -9.413 4.135 -11.648 1.00 3.31 H new ATOM 0 HG13 ILE A 125 -9.964 4.190 -13.311 1.00 3.31 H new ATOM 0 HG21 ILE A 125 -11.126 5.686 -10.868 1.00 44.15 H new ATOM 0 HG22 ILE A 125 -11.352 7.265 -11.657 1.00 44.15 H new ATOM 0 HG23 ILE A 125 -11.813 5.772 -12.507 1.00 44.15 H new ATOM 0 HD11 ILE A 125 -7.644 3.424 -13.181 1.00 53.24 H new ATOM 0 HD12 ILE A 125 -7.740 4.982 -14.035 1.00 53.24 H new ATOM 0 HD13 ILE A 125 -7.180 4.926 -12.347 1.00 53.24 H new ATOM 1448 N VAL A 126 -11.828 7.761 -14.274 1.00 42.11 N ATOM 1449 CA VAL A 126 -12.879 8.770 -14.317 1.00 13.23 C ATOM 1450 C VAL A 126 -14.170 8.245 -13.699 1.00 54.10 C ATOM 1451 O VAL A 126 -14.986 7.601 -14.359 1.00 33.13 O ATOM 1452 CB VAL A 126 -13.162 9.226 -15.761 1.00 31.53 C ATOM 1453 CG1 VAL A 126 -13.563 10.693 -15.789 1.00 72.54 C ATOM 1454 CG2 VAL A 126 -11.948 8.979 -16.644 1.00 75.30 C ATOM 0 H VAL A 126 -12.088 6.864 -14.684 1.00 42.11 H new ATOM 0 HA VAL A 126 -12.523 9.622 -13.739 1.00 13.23 H new ATOM 0 HB VAL A 126 -13.993 8.640 -16.153 1.00 31.53 H new ATOM 0 HG11 VAL A 126 -13.759 10.997 -16.817 1.00 72.54 H new ATOM 0 HG12 VAL A 126 -14.463 10.836 -15.191 1.00 72.54 H new ATOM 0 HG13 VAL A 126 -12.755 11.299 -15.379 1.00 72.54 H new ATOM 0 HG21 VAL A 126 -12.165 9.307 -17.661 1.00 75.30 H new ATOM 0 HG22 VAL A 126 -11.096 9.538 -16.256 1.00 75.30 H new ATOM 0 HG23 VAL A 126 -11.712 7.915 -16.648 1.00 75.30 H new ATOM 1464 N PRO A 127 -14.363 8.526 -12.402 1.00 25.14 N ATOM 1465 CA PRO A 127 -15.554 8.092 -11.666 1.00 2.03 C ATOM 1466 C PRO A 127 -16.812 8.829 -12.112 1.00 44.25 C ATOM 1467 O PRO A 127 -17.283 9.741 -11.434 1.00 23.22 O ATOM 1468 CB PRO A 127 -15.219 8.438 -10.213 1.00 2.12 C ATOM 1469 CG PRO A 127 -14.231 9.549 -10.306 1.00 42.21 C ATOM 1470 CD PRO A 127 -13.432 9.289 -11.553 1.00 41.23 C ATOM 0 HA PRO A 127 -15.771 7.036 -11.828 1.00 2.03 H new ATOM 0 HB2 PRO A 127 -16.109 8.745 -9.664 1.00 2.12 H new ATOM 0 HB3 PRO A 127 -14.801 7.579 -9.688 1.00 2.12 H new ATOM 0 HG2 PRO A 127 -14.734 10.515 -10.359 1.00 42.21 H new ATOM 0 HG3 PRO A 127 -13.586 9.573 -9.427 1.00 42.21 H new ATOM 0 HD2 PRO A 127 -13.121 10.217 -12.032 1.00 41.23 H new ATOM 0 HD3 PRO A 127 -12.526 8.722 -11.339 1.00 41.23 H new ATOM 1478 N GLY A 128 -17.352 8.428 -13.259 1.00 63.23 N ATOM 1479 CA GLY A 128 -18.551 9.061 -13.777 1.00 4.25 C ATOM 1480 C GLY A 128 -18.396 10.562 -13.923 1.00 72.02 C ATOM 1481 O GLY A 128 -17.807 11.040 -14.893 1.00 14.45 O ATOM 0 H GLY A 128 -16.980 7.676 -13.839 1.00 63.23 H new ATOM 0 HA2 GLY A 128 -18.797 8.628 -14.747 1.00 4.25 H new ATOM 0 HA3 GLY A 128 -19.387 8.848 -13.111 1.00 4.25 H new ATOM 1485 N SER A 129 -18.928 11.307 -12.959 1.00 42.04 N ATOM 1486 CA SER A 129 -18.851 12.763 -12.988 1.00 71.13 C ATOM 1487 C SER A 129 -18.808 13.333 -11.574 1.00 32.12 C ATOM 1488 O SER A 129 -18.744 12.590 -10.595 1.00 54.03 O ATOM 1489 CB SER A 129 -20.046 13.343 -13.748 1.00 22.30 C ATOM 1490 OG SER A 129 -20.385 12.533 -14.860 1.00 64.23 O ATOM 0 H SER A 129 -19.417 10.926 -12.149 1.00 42.04 H new ATOM 0 HA SER A 129 -17.932 13.043 -13.502 1.00 71.13 H new ATOM 0 HB2 SER A 129 -20.902 13.424 -13.078 1.00 22.30 H new ATOM 0 HB3 SER A 129 -19.810 14.352 -14.087 1.00 22.30 H new ATOM 0 HG SER A 129 -21.152 12.924 -15.328 1.00 64.23 H new ATOM 1496 N ASN A 130 -18.844 14.658 -11.475 1.00 63.12 N ATOM 1497 CA ASN A 130 -18.808 15.329 -10.181 1.00 13.21 C ATOM 1498 C ASN A 130 -19.946 14.846 -9.286 1.00 42.13 C ATOM 1499 O ASN A 130 -19.723 14.431 -8.149 1.00 2.23 O ATOM 1500 CB ASN A 130 -18.899 16.845 -10.367 1.00 13.23 C ATOM 1501 CG ASN A 130 -18.264 17.607 -9.220 1.00 44.41 C ATOM 1502 OD1 ASN A 130 -17.123 18.060 -9.318 1.00 23.45 O ATOM 1503 ND2 ASN A 130 -19.001 17.753 -8.126 1.00 34.25 N ATOM 0 H ASN A 130 -18.898 15.288 -12.275 1.00 63.12 H new ATOM 0 HA ASN A 130 -17.861 15.085 -9.699 1.00 13.21 H new ATOM 0 HB2 ASN A 130 -18.409 17.124 -11.300 1.00 13.23 H new ATOM 0 HB3 ASN A 130 -19.946 17.135 -10.457 1.00 13.23 H new ATOM 0 HD21 ASN A 130 -18.627 18.257 -7.322 1.00 34.25 H new ATOM 0 HD22 ASN A 130 -19.942 17.361 -8.089 1.00 34.25 H new ATOM 1510 N LYS A 131 -21.166 14.902 -9.808 1.00 54.33 N ATOM 1511 CA LYS A 131 -22.340 14.469 -9.059 1.00 50.23 C ATOM 1512 C LYS A 131 -22.549 12.965 -9.198 1.00 32.31 C ATOM 1513 O LYS A 131 -23.074 12.314 -8.294 1.00 2.34 O ATOM 1514 CB LYS A 131 -23.585 15.215 -9.546 1.00 23.20 C ATOM 1515 CG LYS A 131 -24.142 14.680 -10.854 1.00 23.21 C ATOM 1516 CD LYS A 131 -25.296 15.530 -11.358 1.00 30.14 C ATOM 1517 CE LYS A 131 -26.465 15.515 -10.385 1.00 11.23 C ATOM 1518 NZ LYS A 131 -27.696 16.096 -10.988 1.00 75.55 N ATOM 0 H LYS A 131 -21.368 15.243 -10.748 1.00 54.33 H new ATOM 0 HA LYS A 131 -22.174 14.700 -8.007 1.00 50.23 H new ATOM 0 HB2 LYS A 131 -24.358 15.154 -8.780 1.00 23.20 H new ATOM 0 HB3 LYS A 131 -23.341 16.270 -9.669 1.00 23.20 H new ATOM 0 HG2 LYS A 131 -23.352 14.656 -11.604 1.00 23.21 H new ATOM 0 HG3 LYS A 131 -24.479 13.653 -10.714 1.00 23.21 H new ATOM 0 HD2 LYS A 131 -24.957 16.555 -11.505 1.00 30.14 H new ATOM 0 HD3 LYS A 131 -25.625 15.160 -12.329 1.00 30.14 H new ATOM 0 HE2 LYS A 131 -26.663 14.490 -10.071 1.00 11.23 H new ATOM 0 HE3 LYS A 131 -26.199 16.077 -9.489 1.00 11.23 H new ATOM 0 HZ1 LYS A 131 -28.470 16.067 -10.293 1.00 75.55 H new ATOM 0 HZ2 LYS A 131 -27.515 17.082 -11.264 1.00 75.55 H new ATOM 0 HZ3 LYS A 131 -27.965 15.545 -11.828 1.00 75.55 H new ATOM 1532 N LYS A 132 -22.134 12.417 -10.335 1.00 35.50 N ATOM 1533 CA LYS A 132 -22.273 10.988 -10.592 1.00 34.14 C ATOM 1534 C LYS A 132 -21.327 10.182 -9.707 1.00 75.22 C ATOM 1535 O LYS A 132 -21.482 8.969 -9.558 1.00 41.43 O ATOM 1536 CB LYS A 132 -21.994 10.684 -12.065 1.00 51.02 C ATOM 1537 CG LYS A 132 -23.244 10.654 -12.928 1.00 31.25 C ATOM 1538 CD LYS A 132 -23.846 9.260 -12.988 1.00 13.10 C ATOM 1539 CE LYS A 132 -25.020 9.201 -13.954 1.00 0.53 C ATOM 1540 NZ LYS A 132 -24.575 9.277 -15.373 1.00 22.22 N ATOM 0 H LYS A 132 -21.698 12.941 -11.094 1.00 35.50 H new ATOM 0 HA LYS A 132 -23.297 10.700 -10.356 1.00 34.14 H new ATOM 0 HB2 LYS A 132 -21.309 11.435 -12.459 1.00 51.02 H new ATOM 0 HB3 LYS A 132 -21.488 9.721 -12.139 1.00 51.02 H new ATOM 0 HG2 LYS A 132 -23.980 11.352 -12.529 1.00 31.25 H new ATOM 0 HG3 LYS A 132 -23.000 10.990 -13.936 1.00 31.25 H new ATOM 0 HD2 LYS A 132 -23.083 8.546 -13.297 1.00 13.10 H new ATOM 0 HD3 LYS A 132 -24.177 8.962 -11.993 1.00 13.10 H new ATOM 0 HE2 LYS A 132 -25.574 8.276 -13.796 1.00 0.53 H new ATOM 0 HE3 LYS A 132 -25.705 10.022 -13.744 1.00 0.53 H new ATOM 0 HZ1 LYS A 132 -25.381 9.082 -16.001 1.00 22.22 H new ATOM 0 HZ2 LYS A 132 -24.205 10.229 -15.570 1.00 22.22 H new ATOM 0 HZ3 LYS A 132 -23.827 8.574 -15.541 1.00 22.22 H new ATOM 1554 N LYS A 133 -20.349 10.863 -9.121 1.00 23.31 N ATOM 1555 CA LYS A 133 -19.379 10.211 -8.249 1.00 2.25 C ATOM 1556 C LYS A 133 -20.081 9.378 -7.181 1.00 63.21 C ATOM 1557 O LYS A 133 -19.550 8.367 -6.720 1.00 44.24 O ATOM 1558 CB LYS A 133 -18.477 11.255 -7.585 1.00 33.31 C ATOM 1559 CG LYS A 133 -17.049 10.781 -7.379 1.00 1.45 C ATOM 1560 CD LYS A 133 -16.189 11.862 -6.745 1.00 13.50 C ATOM 1561 CE LYS A 133 -14.726 11.710 -7.133 1.00 34.14 C ATOM 1562 NZ LYS A 133 -14.387 12.510 -8.342 1.00 23.22 N ATOM 0 H LYS A 133 -20.207 11.867 -9.234 1.00 23.31 H new ATOM 0 HA LYS A 133 -18.768 9.547 -8.860 1.00 2.25 H new ATOM 0 HB2 LYS A 133 -18.467 12.157 -8.197 1.00 33.31 H new ATOM 0 HB3 LYS A 133 -18.903 11.530 -6.620 1.00 33.31 H new ATOM 0 HG2 LYS A 133 -17.047 9.894 -6.745 1.00 1.45 H new ATOM 0 HG3 LYS A 133 -16.620 10.489 -8.337 1.00 1.45 H new ATOM 0 HD2 LYS A 133 -16.549 12.843 -7.055 1.00 13.50 H new ATOM 0 HD3 LYS A 133 -16.285 11.816 -5.660 1.00 13.50 H new ATOM 0 HE2 LYS A 133 -14.095 12.024 -6.301 1.00 34.14 H new ATOM 0 HE3 LYS A 133 -14.507 10.659 -7.320 1.00 34.14 H new ATOM 0 HZ1 LYS A 133 -13.411 12.301 -8.634 1.00 23.22 H new ATOM 0 HZ2 LYS A 133 -15.039 12.265 -9.114 1.00 23.22 H new ATOM 0 HZ3 LYS A 133 -14.474 13.523 -8.124 1.00 23.22 H new ATOM 1576 N ASP A 134 -21.277 9.807 -6.794 1.00 3.14 N ATOM 1577 CA ASP A 134 -22.053 9.099 -5.782 1.00 65.32 C ATOM 1578 C ASP A 134 -23.368 8.590 -6.364 1.00 23.20 C ATOM 1579 O ASP A 134 -24.347 8.405 -5.643 1.00 11.32 O ATOM 1580 CB ASP A 134 -22.329 10.013 -4.588 1.00 1.23 C ATOM 1581 CG ASP A 134 -21.130 10.144 -3.669 1.00 42.23 C ATOM 1582 OD1 ASP A 134 -20.343 9.178 -3.579 1.00 0.43 O ATOM 1583 OD2 ASP A 134 -20.978 11.213 -3.042 1.00 23.12 O ATOM 0 H ASP A 134 -21.731 10.642 -7.166 1.00 3.14 H new ATOM 0 HA ASP A 134 -21.469 8.242 -5.446 1.00 65.32 H new ATOM 0 HB2 ASP A 134 -22.616 11.001 -4.949 1.00 1.23 H new ATOM 0 HB3 ASP A 134 -23.175 9.622 -4.023 1.00 1.23 H new ATOM 1588 N GLY A 135 -23.382 8.366 -7.675 1.00 20.44 N ATOM 1589 CA GLY A 135 -24.582 7.882 -8.331 1.00 71.53 C ATOM 1590 C GLY A 135 -24.741 6.379 -8.214 1.00 71.41 C ATOM 1591 O GLY A 135 -25.209 5.874 -7.193 1.00 62.43 O ATOM 0 H GLY A 135 -22.584 8.511 -8.294 1.00 20.44 H new ATOM 0 HA2 GLY A 135 -25.453 8.371 -7.895 1.00 71.53 H new ATOM 0 HA3 GLY A 135 -24.554 8.160 -9.384 1.00 71.53 H new ATOM 1595 N LYS A 136 -24.353 5.661 -9.262 1.00 64.35 N ATOM 1596 CA LYS A 136 -24.454 4.206 -9.274 1.00 52.24 C ATOM 1597 C LYS A 136 -23.797 3.605 -8.036 1.00 60.32 C ATOM 1598 O LYS A 136 -23.110 4.299 -7.288 1.00 31.42 O ATOM 1599 CB LYS A 136 -23.802 3.639 -10.537 1.00 41.24 C ATOM 1600 CG LYS A 136 -24.766 3.479 -11.700 1.00 61.41 C ATOM 1601 CD LYS A 136 -24.795 4.720 -12.576 1.00 13.24 C ATOM 1602 CE LYS A 136 -23.625 4.745 -13.547 1.00 0.22 C ATOM 1603 NZ LYS A 136 -23.797 3.757 -14.648 1.00 5.14 N ATOM 0 H LYS A 136 -23.965 6.063 -10.115 1.00 64.35 H new ATOM 0 HA LYS A 136 -25.511 3.940 -9.268 1.00 52.24 H new ATOM 0 HB2 LYS A 136 -22.986 4.295 -10.840 1.00 41.24 H new ATOM 0 HB3 LYS A 136 -23.362 2.669 -10.305 1.00 41.24 H new ATOM 0 HG2 LYS A 136 -24.474 2.616 -12.299 1.00 61.41 H new ATOM 0 HG3 LYS A 136 -25.767 3.278 -11.319 1.00 61.41 H new ATOM 0 HD2 LYS A 136 -25.732 4.752 -13.133 1.00 13.24 H new ATOM 0 HD3 LYS A 136 -24.767 5.610 -11.948 1.00 13.24 H new ATOM 0 HE2 LYS A 136 -23.524 5.745 -13.969 1.00 0.22 H new ATOM 0 HE3 LYS A 136 -22.702 4.532 -13.009 1.00 0.22 H new ATOM 0 HZ1 LYS A 136 -23.116 3.961 -15.407 1.00 5.14 H new ATOM 0 HZ2 LYS A 136 -23.631 2.798 -14.283 1.00 5.14 H new ATOM 0 HZ3 LYS A 136 -24.764 3.822 -15.024 1.00 5.14 H new ATOM 1617 N ASN A 137 -24.012 2.310 -7.828 1.00 24.31 N ATOM 1618 CA ASN A 137 -23.439 1.615 -6.681 1.00 21.14 C ATOM 1619 C ASN A 137 -21.999 1.197 -6.961 1.00 45.40 C ATOM 1620 O ASN A 137 -21.114 1.379 -6.124 1.00 65.25 O ATOM 1621 CB ASN A 137 -24.279 0.385 -6.331 1.00 54.12 C ATOM 1622 CG ASN A 137 -24.040 -0.095 -4.913 1.00 1.23 C ATOM 1623 OD1 ASN A 137 -24.908 0.030 -4.048 1.00 44.44 O ATOM 1624 ND2 ASN A 137 -22.858 -0.648 -4.667 1.00 3.40 N ATOM 0 H ASN A 137 -24.579 1.721 -8.438 1.00 24.31 H new ATOM 0 HA ASN A 137 -23.441 2.302 -5.835 1.00 21.14 H new ATOM 0 HB2 ASN A 137 -25.335 0.622 -6.458 1.00 54.12 H new ATOM 0 HB3 ASN A 137 -24.047 -0.420 -7.028 1.00 54.12 H new ATOM 0 HD21 ASN A 137 -22.640 -0.990 -3.731 1.00 3.40 H new ATOM 0 HD22 ASN A 137 -22.168 -0.731 -5.414 1.00 3.40 H new ATOM 1631 N LYS A 138 -21.770 0.638 -8.144 1.00 73.52 N ATOM 1632 CA LYS A 138 -20.438 0.195 -8.538 1.00 2.33 C ATOM 1633 C LYS A 138 -19.413 1.306 -8.332 1.00 0.23 C ATOM 1634 O LYS A 138 -18.370 1.093 -7.715 1.00 3.20 O ATOM 1635 CB LYS A 138 -20.437 -0.249 -10.002 1.00 51.43 C ATOM 1636 CG LYS A 138 -19.840 -1.628 -10.219 1.00 72.34 C ATOM 1637 CD LYS A 138 -20.918 -2.696 -10.297 1.00 32.35 C ATOM 1638 CE LYS A 138 -21.361 -3.143 -8.911 1.00 40.55 C ATOM 1639 NZ LYS A 138 -21.026 -4.571 -8.655 1.00 51.24 N ATOM 0 H LYS A 138 -22.491 0.481 -8.848 1.00 73.52 H new ATOM 0 HA LYS A 138 -20.163 -0.651 -7.909 1.00 2.33 H new ATOM 0 HB2 LYS A 138 -21.461 -0.243 -10.375 1.00 51.43 H new ATOM 0 HB3 LYS A 138 -19.878 0.477 -10.593 1.00 51.43 H new ATOM 0 HG2 LYS A 138 -19.255 -1.632 -11.139 1.00 72.34 H new ATOM 0 HG3 LYS A 138 -19.154 -1.861 -9.405 1.00 72.34 H new ATOM 0 HD2 LYS A 138 -21.776 -2.309 -10.847 1.00 32.35 H new ATOM 0 HD3 LYS A 138 -20.542 -3.554 -10.854 1.00 32.35 H new ATOM 0 HE2 LYS A 138 -20.883 -2.517 -8.158 1.00 40.55 H new ATOM 0 HE3 LYS A 138 -22.437 -2.999 -8.809 1.00 40.55 H new ATOM 0 HZ1 LYS A 138 -21.344 -4.837 -7.701 1.00 51.24 H new ATOM 0 HZ2 LYS A 138 -21.503 -5.171 -9.358 1.00 51.24 H new ATOM 0 HZ3 LYS A 138 -19.997 -4.704 -8.727 1.00 51.24 H new ATOM 1653 N GLU A 139 -19.719 2.491 -8.851 1.00 2.22 N ATOM 1654 CA GLU A 139 -18.823 3.635 -8.722 1.00 73.23 C ATOM 1655 C GLU A 139 -18.434 3.860 -7.264 1.00 63.51 C ATOM 1656 O GLU A 139 -17.290 4.200 -6.962 1.00 55.34 O ATOM 1657 CB GLU A 139 -19.485 4.895 -9.285 1.00 20.43 C ATOM 1658 CG GLU A 139 -19.089 5.201 -10.719 1.00 52.23 C ATOM 1659 CD GLU A 139 -19.204 3.992 -11.627 1.00 51.23 C ATOM 1660 OE1 GLU A 139 -20.336 3.671 -12.046 1.00 71.00 O ATOM 1661 OE2 GLU A 139 -18.163 3.367 -11.919 1.00 11.41 O ATOM 0 H GLU A 139 -20.579 2.684 -9.364 1.00 2.22 H new ATOM 0 HA GLU A 139 -17.919 3.422 -9.292 1.00 73.23 H new ATOM 0 HB2 GLU A 139 -20.568 4.781 -9.232 1.00 20.43 H new ATOM 0 HB3 GLU A 139 -19.223 5.745 -8.655 1.00 20.43 H new ATOM 0 HG2 GLU A 139 -19.721 6.001 -11.104 1.00 52.23 H new ATOM 0 HG3 GLU A 139 -18.063 5.569 -10.738 1.00 52.23 H new ATOM 1668 N GLU A 140 -19.393 3.666 -6.365 1.00 14.44 N ATOM 1669 CA GLU A 140 -19.151 3.849 -4.938 1.00 41.45 C ATOM 1670 C GLU A 140 -17.925 3.059 -4.489 1.00 73.02 C ATOM 1671 O GLU A 140 -16.925 3.635 -4.062 1.00 53.14 O ATOM 1672 CB GLU A 140 -20.376 3.415 -4.130 1.00 44.44 C ATOM 1673 CG GLU A 140 -20.508 4.129 -2.795 1.00 61.33 C ATOM 1674 CD GLU A 140 -21.637 3.576 -1.948 1.00 33.10 C ATOM 1675 OE1 GLU A 140 -22.733 3.341 -2.499 1.00 20.02 O ATOM 1676 OE2 GLU A 140 -21.425 3.378 -0.733 1.00 63.02 O ATOM 0 H GLU A 140 -20.344 3.382 -6.599 1.00 14.44 H new ATOM 0 HA GLU A 140 -18.965 4.908 -4.760 1.00 41.45 H new ATOM 0 HB2 GLU A 140 -21.274 3.598 -4.721 1.00 44.44 H new ATOM 0 HB3 GLU A 140 -20.323 2.341 -3.954 1.00 44.44 H new ATOM 0 HG2 GLU A 140 -19.570 4.042 -2.246 1.00 61.33 H new ATOM 0 HG3 GLU A 140 -20.677 5.191 -2.970 1.00 61.33 H new ATOM 1683 N GLU A 141 -18.012 1.736 -4.588 1.00 54.25 N ATOM 1684 CA GLU A 141 -16.911 0.867 -4.191 1.00 33.20 C ATOM 1685 C GLU A 141 -15.636 1.224 -4.948 1.00 65.13 C ATOM 1686 O GLU A 141 -14.576 1.408 -4.349 1.00 42.11 O ATOM 1687 CB GLU A 141 -17.273 -0.599 -4.442 1.00 11.44 C ATOM 1688 CG GLU A 141 -16.120 -1.559 -4.205 1.00 21.31 C ATOM 1689 CD GLU A 141 -15.481 -1.379 -2.841 1.00 73.44 C ATOM 1690 OE1 GLU A 141 -16.078 -1.830 -1.842 1.00 35.13 O ATOM 1691 OE2 GLU A 141 -14.383 -0.788 -2.775 1.00 14.33 O ATOM 0 H GLU A 141 -18.833 1.243 -4.939 1.00 54.25 H new ATOM 0 HA GLU A 141 -16.733 1.013 -3.126 1.00 33.20 H new ATOM 0 HB2 GLU A 141 -18.104 -0.876 -3.793 1.00 11.44 H new ATOM 0 HB3 GLU A 141 -17.620 -0.708 -5.469 1.00 11.44 H new ATOM 0 HG2 GLU A 141 -16.480 -2.583 -4.301 1.00 21.31 H new ATOM 0 HG3 GLU A 141 -15.365 -1.412 -4.978 1.00 21.31 H new ATOM 1698 N TYR A 142 -15.746 1.319 -6.269 1.00 4.14 N ATOM 1699 CA TYR A 142 -14.601 1.651 -7.109 1.00 73.21 C ATOM 1700 C TYR A 142 -13.859 2.867 -6.564 1.00 12.13 C ATOM 1701 O TYR A 142 -12.726 2.760 -6.095 1.00 63.32 O ATOM 1702 CB TYR A 142 -15.057 1.919 -8.545 1.00 23.35 C ATOM 1703 CG TYR A 142 -15.633 0.703 -9.234 1.00 32.32 C ATOM 1704 CD1 TYR A 142 -15.255 -0.579 -8.856 1.00 21.54 C ATOM 1705 CD2 TYR A 142 -16.557 0.836 -10.263 1.00 52.20 C ATOM 1706 CE1 TYR A 142 -15.779 -1.693 -9.483 1.00 64.12 C ATOM 1707 CE2 TYR A 142 -17.087 -0.272 -10.895 1.00 53.23 C ATOM 1708 CZ TYR A 142 -16.694 -1.534 -10.502 1.00 74.22 C ATOM 1709 OH TYR A 142 -17.219 -2.641 -11.129 1.00 34.11 O ATOM 0 H TYR A 142 -16.616 1.171 -6.781 1.00 4.14 H new ATOM 0 HA TYR A 142 -13.920 0.800 -7.103 1.00 73.21 H new ATOM 0 HB2 TYR A 142 -15.806 2.711 -8.538 1.00 23.35 H new ATOM 0 HB3 TYR A 142 -14.210 2.287 -9.124 1.00 23.35 H new ATOM 0 HD1 TYR A 142 -14.539 -0.707 -8.058 1.00 21.54 H new ATOM 0 HD2 TYR A 142 -16.866 1.823 -10.574 1.00 52.20 H new ATOM 0 HE1 TYR A 142 -15.474 -2.683 -9.177 1.00 64.12 H new ATOM 0 HE2 TYR A 142 -17.805 -0.151 -11.692 1.00 53.23 H new ATOM 0 HH TYR A 142 -17.250 -3.390 -10.498 1.00 34.11 H new ATOM 1719 N LYS A 143 -14.508 4.025 -6.628 1.00 5.13 N ATOM 1720 CA LYS A 143 -13.913 5.264 -6.139 1.00 63.44 C ATOM 1721 C LYS A 143 -13.382 5.090 -4.720 1.00 32.41 C ATOM 1722 O LYS A 143 -12.285 5.544 -4.398 1.00 63.34 O ATOM 1723 CB LYS A 143 -14.941 6.396 -6.176 1.00 10.44 C ATOM 1724 CG LYS A 143 -14.339 7.772 -5.944 1.00 35.43 C ATOM 1725 CD LYS A 143 -14.321 8.131 -4.467 1.00 75.34 C ATOM 1726 CE LYS A 143 -14.599 9.610 -4.250 1.00 53.22 C ATOM 1727 NZ LYS A 143 -14.538 9.980 -2.809 1.00 43.51 N ATOM 0 H LYS A 143 -15.446 4.132 -7.014 1.00 5.13 H new ATOM 0 HA LYS A 143 -13.078 5.519 -6.791 1.00 63.44 H new ATOM 0 HB2 LYS A 143 -15.444 6.387 -7.143 1.00 10.44 H new ATOM 0 HB3 LYS A 143 -15.702 6.209 -5.419 1.00 10.44 H new ATOM 0 HG2 LYS A 143 -13.323 7.797 -6.338 1.00 35.43 H new ATOM 0 HG3 LYS A 143 -14.912 8.518 -6.494 1.00 35.43 H new ATOM 0 HD2 LYS A 143 -15.067 7.538 -3.938 1.00 75.34 H new ATOM 0 HD3 LYS A 143 -13.351 7.876 -4.041 1.00 75.34 H new ATOM 0 HE2 LYS A 143 -13.873 10.202 -4.808 1.00 53.22 H new ATOM 0 HE3 LYS A 143 -15.584 9.857 -4.647 1.00 53.22 H new ATOM 0 HZ1 LYS A 143 -14.478 11.014 -2.718 1.00 43.51 H new ATOM 0 HZ2 LYS A 143 -15.394 9.639 -2.327 1.00 43.51 H new ATOM 0 HZ3 LYS A 143 -13.699 9.545 -2.374 1.00 43.51 H new ATOM 1741 N GLU A 144 -14.168 4.428 -3.876 1.00 12.51 N ATOM 1742 CA GLU A 144 -13.776 4.195 -2.491 1.00 64.32 C ATOM 1743 C GLU A 144 -12.334 3.701 -2.410 1.00 41.03 C ATOM 1744 O GLU A 144 -11.496 4.305 -1.740 1.00 74.21 O ATOM 1745 CB GLU A 144 -14.712 3.177 -1.837 1.00 73.10 C ATOM 1746 CG GLU A 144 -14.632 3.163 -0.320 1.00 23.22 C ATOM 1747 CD GLU A 144 -15.385 4.316 0.315 1.00 25.21 C ATOM 1748 OE1 GLU A 144 -16.513 4.606 -0.134 1.00 71.24 O ATOM 1749 OE2 GLU A 144 -14.846 4.928 1.261 1.00 43.15 O ATOM 0 H GLU A 144 -15.079 4.044 -4.127 1.00 12.51 H new ATOM 0 HA GLU A 144 -13.849 5.142 -1.955 1.00 64.32 H new ATOM 0 HB2 GLU A 144 -15.737 3.394 -2.136 1.00 73.10 H new ATOM 0 HB3 GLU A 144 -14.474 2.182 -2.214 1.00 73.10 H new ATOM 0 HG2 GLU A 144 -15.035 2.221 0.053 1.00 23.22 H new ATOM 0 HG3 GLU A 144 -13.586 3.205 -0.015 1.00 23.22 H new ATOM 1756 N SER A 145 -12.053 2.599 -3.098 1.00 23.32 N ATOM 1757 CA SER A 145 -10.714 2.020 -3.101 1.00 11.41 C ATOM 1758 C SER A 145 -9.715 2.966 -3.761 1.00 53.10 C ATOM 1759 O SER A 145 -8.554 3.041 -3.358 1.00 53.41 O ATOM 1760 CB SER A 145 -10.718 0.675 -3.830 1.00 14.34 C ATOM 1761 OG SER A 145 -11.670 -0.209 -3.263 1.00 52.42 O ATOM 0 H SER A 145 -12.734 2.089 -3.660 1.00 23.32 H new ATOM 0 HA SER A 145 -10.411 1.863 -2.066 1.00 11.41 H new ATOM 0 HB2 SER A 145 -10.944 0.830 -4.885 1.00 14.34 H new ATOM 0 HB3 SER A 145 -9.726 0.227 -3.779 1.00 14.34 H new ATOM 0 HG SER A 145 -12.574 0.125 -3.442 1.00 52.42 H new ATOM 1767 N PHE A 146 -10.176 3.687 -4.778 1.00 63.54 N ATOM 1768 CA PHE A 146 -9.324 4.627 -5.496 1.00 43.34 C ATOM 1769 C PHE A 146 -8.841 5.740 -4.570 1.00 64.43 C ATOM 1770 O PHE A 146 -7.641 5.901 -4.349 1.00 72.45 O ATOM 1771 CB PHE A 146 -10.079 5.229 -6.684 1.00 20.45 C ATOM 1772 CG PHE A 146 -10.313 4.253 -7.802 1.00 4.24 C ATOM 1773 CD1 PHE A 146 -9.392 3.253 -8.070 1.00 10.12 C ATOM 1774 CD2 PHE A 146 -11.453 4.337 -8.585 1.00 24.13 C ATOM 1775 CE1 PHE A 146 -9.604 2.354 -9.098 1.00 31.42 C ATOM 1776 CE2 PHE A 146 -11.670 3.440 -9.614 1.00 13.25 C ATOM 1777 CZ PHE A 146 -10.744 2.448 -9.871 1.00 54.12 C ATOM 0 H PHE A 146 -11.135 3.638 -5.123 1.00 63.54 H new ATOM 0 HA PHE A 146 -8.455 4.082 -5.865 1.00 43.34 H new ATOM 0 HB2 PHE A 146 -11.040 5.610 -6.338 1.00 20.45 H new ATOM 0 HB3 PHE A 146 -9.517 6.081 -7.067 1.00 20.45 H new ATOM 0 HD1 PHE A 146 -8.498 3.175 -7.469 1.00 10.12 H new ATOM 0 HD2 PHE A 146 -12.180 5.112 -8.389 1.00 24.13 H new ATOM 0 HE1 PHE A 146 -8.879 1.579 -9.296 1.00 31.42 H new ATOM 0 HE2 PHE A 146 -12.563 3.515 -10.217 1.00 13.25 H new ATOM 0 HZ PHE A 146 -10.911 1.747 -10.675 1.00 54.12 H new ATOM 1787 N ASN A 147 -9.785 6.505 -4.032 1.00 65.01 N ATOM 1788 CA ASN A 147 -9.456 7.603 -3.131 1.00 11.44 C ATOM 1789 C ASN A 147 -8.575 7.120 -1.983 1.00 3.21 C ATOM 1790 O ASN A 147 -7.560 7.739 -1.665 1.00 24.43 O ATOM 1791 CB ASN A 147 -10.734 8.235 -2.576 1.00 35.02 C ATOM 1792 CG ASN A 147 -11.199 9.420 -3.400 1.00 42.02 C ATOM 1793 OD1 ASN A 147 -11.440 9.298 -4.601 1.00 40.43 O ATOM 1794 ND2 ASN A 147 -11.326 10.575 -2.757 1.00 20.32 N ATOM 0 H ASN A 147 -10.783 6.385 -4.204 1.00 65.01 H new ATOM 0 HA ASN A 147 -8.904 8.352 -3.699 1.00 11.44 H new ATOM 0 HB2 ASN A 147 -11.524 7.484 -2.546 1.00 35.02 H new ATOM 0 HB3 ASN A 147 -10.561 8.556 -1.549 1.00 35.02 H new ATOM 0 HD21 ASN A 147 -11.634 11.407 -3.260 1.00 20.32 H new ATOM 0 HD22 ASN A 147 -11.115 10.630 -1.761 1.00 20.32 H new ATOM 1801 N GLU A 148 -8.971 6.011 -1.366 1.00 65.14 N ATOM 1802 CA GLU A 148 -8.216 5.445 -0.254 1.00 12.40 C ATOM 1803 C GLU A 148 -6.759 5.215 -0.646 1.00 13.54 C ATOM 1804 O GLU A 148 -5.843 5.715 0.007 1.00 0.22 O ATOM 1805 CB GLU A 148 -8.847 4.128 0.202 1.00 72.03 C ATOM 1806 CG GLU A 148 -8.168 3.515 1.415 1.00 44.14 C ATOM 1807 CD GLU A 148 -8.376 4.332 2.675 1.00 33.20 C ATOM 1808 OE1 GLU A 148 -7.861 5.468 2.737 1.00 55.11 O ATOM 1809 OE2 GLU A 148 -9.054 3.835 3.599 1.00 5.41 O ATOM 0 H GLU A 148 -9.809 5.487 -1.617 1.00 65.14 H new ATOM 0 HA GLU A 148 -8.244 6.158 0.570 1.00 12.40 H new ATOM 0 HB2 GLU A 148 -9.898 4.300 0.433 1.00 72.03 H new ATOM 0 HB3 GLU A 148 -8.814 3.415 -0.622 1.00 72.03 H new ATOM 0 HG2 GLU A 148 -8.553 2.508 1.572 1.00 44.14 H new ATOM 0 HG3 GLU A 148 -7.100 3.421 1.220 1.00 44.14 H new ATOM 1816 N VAL A 149 -6.553 4.455 -1.716 1.00 74.12 N ATOM 1817 CA VAL A 149 -5.209 4.158 -2.196 1.00 41.31 C ATOM 1818 C VAL A 149 -4.454 5.437 -2.540 1.00 4.21 C ATOM 1819 O VAL A 149 -3.430 5.749 -1.932 1.00 24.13 O ATOM 1820 CB VAL A 149 -5.244 3.247 -3.437 1.00 74.31 C ATOM 1821 CG1 VAL A 149 -3.839 3.021 -3.975 1.00 14.34 C ATOM 1822 CG2 VAL A 149 -5.916 1.923 -3.106 1.00 73.31 C ATOM 0 H VAL A 149 -7.300 4.033 -2.268 1.00 74.12 H new ATOM 0 HA VAL A 149 -4.692 3.639 -1.389 1.00 41.31 H new ATOM 0 HB VAL A 149 -5.828 3.742 -4.213 1.00 74.31 H new ATOM 0 HG11 VAL A 149 -3.885 2.375 -4.852 1.00 14.34 H new ATOM 0 HG12 VAL A 149 -3.397 3.978 -4.252 1.00 14.34 H new ATOM 0 HG13 VAL A 149 -3.227 2.548 -3.207 1.00 14.34 H new ATOM 0 HG21 VAL A 149 -5.932 1.291 -3.994 1.00 73.31 H new ATOM 0 HG22 VAL A 149 -5.361 1.421 -2.314 1.00 73.31 H new ATOM 0 HG23 VAL A 149 -6.937 2.107 -2.773 1.00 73.31 H new ATOM 1832 N VAL A 150 -4.966 6.176 -3.519 1.00 71.32 N ATOM 1833 CA VAL A 150 -4.341 7.423 -3.944 1.00 32.33 C ATOM 1834 C VAL A 150 -4.025 8.314 -2.748 1.00 33.02 C ATOM 1835 O VAL A 150 -3.092 9.116 -2.786 1.00 53.44 O ATOM 1836 CB VAL A 150 -5.243 8.197 -4.923 1.00 43.23 C ATOM 1837 CG1 VAL A 150 -5.721 7.286 -6.043 1.00 71.04 C ATOM 1838 CG2 VAL A 150 -6.422 8.815 -4.187 1.00 21.21 C ATOM 0 H VAL A 150 -5.813 5.932 -4.033 1.00 71.32 H new ATOM 0 HA VAL A 150 -3.413 7.156 -4.450 1.00 32.33 H new ATOM 0 HB VAL A 150 -4.659 9.003 -5.367 1.00 43.23 H new ATOM 0 HG11 VAL A 150 -6.357 7.851 -6.725 1.00 71.04 H new ATOM 0 HG12 VAL A 150 -4.861 6.897 -6.588 1.00 71.04 H new ATOM 0 HG13 VAL A 150 -6.288 6.457 -5.620 1.00 71.04 H new ATOM 0 HG21 VAL A 150 -7.049 9.358 -4.895 1.00 21.21 H new ATOM 0 HG22 VAL A 150 -7.008 8.028 -3.713 1.00 21.21 H new ATOM 0 HG23 VAL A 150 -6.055 9.503 -3.425 1.00 21.21 H new ATOM 1848 N LYS A 151 -4.809 8.168 -1.685 1.00 22.33 N ATOM 1849 CA LYS A 151 -4.613 8.958 -0.475 1.00 21.42 C ATOM 1850 C LYS A 151 -3.369 8.498 0.279 1.00 12.35 C ATOM 1851 O LYS A 151 -2.548 9.315 0.696 1.00 54.04 O ATOM 1852 CB LYS A 151 -5.841 8.852 0.432 1.00 22.34 C ATOM 1853 CG LYS A 151 -6.692 10.109 0.453 1.00 11.41 C ATOM 1854 CD LYS A 151 -7.123 10.514 -0.947 1.00 32.03 C ATOM 1855 CE LYS A 151 -8.638 10.546 -1.076 1.00 34.32 C ATOM 1856 NZ LYS A 151 -9.245 11.615 -0.235 1.00 65.10 N ATOM 0 H LYS A 151 -5.586 7.510 -1.637 1.00 22.33 H new ATOM 0 HA LYS A 151 -4.474 9.999 -0.768 1.00 21.42 H new ATOM 0 HB2 LYS A 151 -6.454 8.014 0.102 1.00 22.34 H new ATOM 0 HB3 LYS A 151 -5.514 8.628 1.447 1.00 22.34 H new ATOM 0 HG2 LYS A 151 -7.573 9.942 1.072 1.00 11.41 H new ATOM 0 HG3 LYS A 151 -6.130 10.923 0.911 1.00 11.41 H new ATOM 0 HD2 LYS A 151 -6.716 11.497 -1.184 1.00 32.03 H new ATOM 0 HD3 LYS A 151 -6.710 9.814 -1.673 1.00 32.03 H new ATOM 0 HE2 LYS A 151 -8.910 10.707 -2.119 1.00 34.32 H new ATOM 0 HE3 LYS A 151 -9.048 9.579 -0.785 1.00 34.32 H new ATOM 0 HZ1 LYS A 151 -9.961 11.198 0.393 1.00 65.10 H new ATOM 0 HZ2 LYS A 151 -8.505 12.069 0.337 1.00 65.10 H new ATOM 0 HZ3 LYS A 151 -9.694 12.326 -0.847 1.00 65.10 H new ATOM 1870 N GLU A 152 -3.237 7.187 0.450 1.00 21.43 N ATOM 1871 CA GLU A 152 -2.092 6.620 1.154 1.00 12.20 C ATOM 1872 C GLU A 152 -0.787 6.993 0.458 1.00 45.41 C ATOM 1873 O GLU A 152 0.168 7.432 1.099 1.00 44.51 O ATOM 1874 CB GLU A 152 -2.220 5.098 1.240 1.00 73.12 C ATOM 1875 CG GLU A 152 -3.086 4.624 2.395 1.00 4.04 C ATOM 1876 CD GLU A 152 -3.526 3.181 2.241 1.00 1.21 C ATOM 1877 OE1 GLU A 152 -4.279 2.890 1.288 1.00 44.01 O ATOM 1878 OE2 GLU A 152 -3.118 2.344 3.073 1.00 75.21 O ATOM 0 H GLU A 152 -3.908 6.497 0.111 1.00 21.43 H new ATOM 0 HA GLU A 152 -2.077 7.033 2.163 1.00 12.20 H new ATOM 0 HB2 GLU A 152 -2.639 4.724 0.306 1.00 73.12 H new ATOM 0 HB3 GLU A 152 -1.225 4.663 1.340 1.00 73.12 H new ATOM 0 HG2 GLU A 152 -2.533 4.734 3.328 1.00 4.04 H new ATOM 0 HG3 GLU A 152 -3.966 5.262 2.470 1.00 4.04 H new ATOM 1885 N VAL A 153 -0.753 6.815 -0.859 1.00 23.41 N ATOM 1886 CA VAL A 153 0.434 7.132 -1.643 1.00 45.53 C ATOM 1887 C VAL A 153 0.698 8.634 -1.657 1.00 25.12 C ATOM 1888 O VAL A 153 1.839 9.074 -1.517 1.00 42.13 O ATOM 1889 CB VAL A 153 0.299 6.633 -3.094 1.00 51.10 C ATOM 1890 CG1 VAL A 153 -1.010 7.112 -3.704 1.00 21.24 C ATOM 1891 CG2 VAL A 153 1.485 7.093 -3.928 1.00 71.04 C ATOM 0 H VAL A 153 -1.535 6.453 -1.405 1.00 23.41 H new ATOM 0 HA VAL A 153 1.272 6.622 -1.168 1.00 45.53 H new ATOM 0 HB VAL A 153 0.291 5.543 -3.086 1.00 51.10 H new ATOM 0 HG11 VAL A 153 -1.088 6.750 -4.729 1.00 21.24 H new ATOM 0 HG12 VAL A 153 -1.846 6.728 -3.119 1.00 21.24 H new ATOM 0 HG13 VAL A 153 -1.035 8.202 -3.701 1.00 21.24 H new ATOM 0 HG21 VAL A 153 1.373 6.731 -4.950 1.00 71.04 H new ATOM 0 HG22 VAL A 153 1.527 8.182 -3.931 1.00 71.04 H new ATOM 0 HG23 VAL A 153 2.406 6.695 -3.501 1.00 71.04 H new ATOM 1901 N GLN A 154 -0.364 9.414 -1.825 1.00 40.53 N ATOM 1902 CA GLN A 154 -0.246 10.867 -1.857 1.00 54.51 C ATOM 1903 C GLN A 154 0.154 11.411 -0.490 1.00 11.34 C ATOM 1904 O GLN A 154 0.733 12.492 -0.386 1.00 13.31 O ATOM 1905 CB GLN A 154 -1.567 11.498 -2.303 1.00 70.50 C ATOM 1906 CG GLN A 154 -1.472 12.993 -2.557 1.00 14.43 C ATOM 1907 CD GLN A 154 -2.680 13.750 -2.041 1.00 13.34 C ATOM 1908 OE1 GLN A 154 -3.312 14.510 -2.776 1.00 4.35 O ATOM 1909 NE2 GLN A 154 -3.009 13.546 -0.770 1.00 42.23 N ATOM 0 H GLN A 154 -1.315 9.065 -1.941 1.00 40.53 H new ATOM 0 HA GLN A 154 0.533 11.127 -2.574 1.00 54.51 H new ATOM 0 HB2 GLN A 154 -1.907 11.004 -3.213 1.00 70.50 H new ATOM 0 HB3 GLN A 154 -2.323 11.315 -1.540 1.00 70.50 H new ATOM 0 HG2 GLN A 154 -0.573 13.382 -2.080 1.00 14.43 H new ATOM 0 HG3 GLN A 154 -1.367 13.170 -3.627 1.00 14.43 H new ATOM 0 HE21 GLN A 154 -2.458 12.908 -0.197 1.00 42.23 H new ATOM 0 HE22 GLN A 154 -3.813 14.028 -0.368 1.00 42.23 H new ATOM 1918 N ALA A 155 -0.159 10.655 0.557 1.00 22.33 N ATOM 1919 CA ALA A 155 0.170 11.060 1.918 1.00 12.13 C ATOM 1920 C ALA A 155 1.599 10.669 2.277 1.00 3.35 C ATOM 1921 O ALA A 155 2.407 11.515 2.664 1.00 13.42 O ATOM 1922 CB ALA A 155 -0.812 10.444 2.904 1.00 24.41 C ATOM 0 H ALA A 155 -0.640 9.758 0.489 1.00 22.33 H new ATOM 0 HA ALA A 155 0.093 12.146 1.976 1.00 12.13 H new ATOM 0 HB1 ALA A 155 -0.554 10.755 3.916 1.00 24.41 H new ATOM 0 HB2 ALA A 155 -1.822 10.778 2.668 1.00 24.41 H new ATOM 0 HB3 ALA A 155 -0.764 9.357 2.835 1.00 24.41 H new ATOM 1928 N LEU A 156 1.906 9.383 2.148 1.00 2.32 N ATOM 1929 CA LEU A 156 3.239 8.880 2.460 1.00 24.20 C ATOM 1930 C LEU A 156 3.930 8.353 1.206 1.00 53.21 C ATOM 1931 O LEU A 156 3.295 7.744 0.345 1.00 21.11 O ATOM 1932 CB LEU A 156 3.155 7.773 3.512 1.00 32.14 C ATOM 1933 CG LEU A 156 2.672 6.410 3.015 1.00 32.24 C ATOM 1934 CD1 LEU A 156 3.854 5.503 2.712 1.00 61.31 C ATOM 1935 CD2 LEU A 156 1.751 5.764 4.040 1.00 0.05 C ATOM 0 H LEU A 156 1.250 8.670 1.830 1.00 2.32 H new ATOM 0 HA LEU A 156 3.828 9.707 2.857 1.00 24.20 H new ATOM 0 HB2 LEU A 156 4.142 7.646 3.957 1.00 32.14 H new ATOM 0 HB3 LEU A 156 2.487 8.105 4.307 1.00 32.14 H new ATOM 0 HG LEU A 156 2.109 6.559 2.094 1.00 32.24 H new ATOM 0 HD11 LEU A 156 3.491 4.538 2.360 1.00 61.31 H new ATOM 0 HD12 LEU A 156 4.475 5.960 1.942 1.00 61.31 H new ATOM 0 HD13 LEU A 156 4.444 5.360 3.617 1.00 61.31 H new ATOM 0 HD21 LEU A 156 1.417 4.795 3.669 1.00 0.05 H new ATOM 0 HD22 LEU A 156 2.289 5.628 4.978 1.00 0.05 H new ATOM 0 HD23 LEU A 156 0.886 6.406 4.208 1.00 0.05 H new TER 1947 LEU A 156