USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1209 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 117 HIS : no HD1:sc= 0 X(o=1,f=0.93) USER MOD Set 1.2: A 128 SER OG : rot 22:sc= 0.999 USER MOD Set 2.1: A 15 SER OG : rot 130:sc= 0.0222 USER MOD Set 2.2: A 101 LYS NZ :NH3+ -154:sc= 0.0232 (180deg=0) USER MOD Set 3.1: A 41 THR OG1 : rot 70:sc= 1.47 USER MOD Set 3.2: A 87 HIS : no HD1:sc= -8.61! C(o=-7.1!,f=-8.3!) USER MOD Set 4.1: A 46 MET CE :methyl 136:sc= -0.0191 (180deg=-0.826) USER MOD Set 4.2: A 61 THR OG1 : rot 74:sc= 1.13 USER MOD Set 5.1: A 13 ASN : amide:sc= -12.7! C(o=-15!,f=-16!) USER MOD Set 5.2: A 21 TYR OH : rot -54:sc= -2.29 USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0939 (180deg=0) USER MOD Single : A 2 SER OG : rot 94:sc= 0.0718 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -1.36 K(o=-1.4,f=-4.6!) USER MOD Single : A 17 SER OG : rot -55:sc= 0.362 USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 23 TYR OH : rot -83:sc= 0.0638 USER MOD Single : A 24 LYS NZ :NH3+ 140:sc= -0.298 (180deg=-1.38!) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.645 K(o=-0.65,f=-8.4!) USER MOD Single : A 40 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0373) USER MOD Single : A 45 ASN : amide:sc= -0.918 K(o=-0.92,f=-3!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -0.31 K(o=-0.31,f=-1.7!) USER MOD Single : A 58 THR OG1 : rot -110:sc= -0.317 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 73:sc= 0.671 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0325 USER MOD Single : A 73 GLN : amide:sc=-0.00919 X(o=-0.0092,f=-0.17) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc=-0.000724 X(o=-0.00072,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN :FLIP amide:sc= 0 F(o=-1.8!,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -2.35! C(o=-2.3!,f=-6.7!) USER MOD Single : A 95 MET CE :methyl -110:sc= -2.43 (180deg=-7.08!) USER MOD Single : A 102 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.1) USER MOD Single : A 111 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.1!) USER MOD Single : A 114 THR OG1 : rot -137:sc= 0.61 USER MOD Single : A 119 ASN : amide:sc= 0.0782 K(o=0.078,f=-3.5!) USER MOD Single : A 121 LYS NZ :NH3+ -167:sc=-0.00599 (180deg=-0.13) USER MOD Single : A 122 LYS NZ :NH3+ 131:sc= -1.57! (180deg=-4.11!) USER MOD Single : A 123 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.0447 USER MOD Single : A 127 ASN : amide:sc= -0.836 K(o=-0.84,f=-6.4!) USER MOD Single : A 130 LYS NZ :NH3+ 138:sc= -0.545 (180deg=-2.46!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 HIS : no HE2:sc= -6.51! C(o=-6.5!,f=-6.2!) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 CYS SG : rot 180:sc= -1.68 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.401 X(o=-0.4,f=-0.028) USER MOD Single : A 155 ASN : amide:sc= -0.501 K(o=-0.5,f=-3.3!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.861 14.894 -25.242 1.00 0.00 N ATOM 2 CA GLY A 1 21.293 14.730 -23.917 1.00 0.00 C ATOM 3 C GLY A 1 20.991 13.280 -23.591 1.00 0.00 C ATOM 4 O GLY A 1 21.254 12.388 -24.398 1.00 0.00 O ATOM 0 H1 GLY A 1 22.852 15.200 -25.160 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.819 13.989 -25.752 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.320 15.611 -25.765 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.986 15.129 -23.176 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.376 15.314 -23.843 1.00 0.00 H new ATOM 8 N SER A 2 20.438 13.045 -22.406 1.00 0.00 N ATOM 9 CA SER A 2 20.105 11.693 -21.973 1.00 0.00 C ATOM 10 C SER A 2 18.683 11.325 -22.384 1.00 0.00 C ATOM 11 O SER A 2 17.918 12.174 -22.841 1.00 0.00 O ATOM 12 CB SER A 2 20.258 11.568 -20.456 1.00 0.00 C ATOM 13 OG SER A 2 19.131 12.103 -19.784 1.00 0.00 O ATOM 0 H SER A 2 20.211 13.773 -21.729 1.00 0.00 H new ATOM 0 HA SER A 2 20.795 11.003 -22.459 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.383 10.520 -20.185 1.00 0.00 H new ATOM 0 HB3 SER A 2 21.159 12.090 -20.134 1.00 0.00 H new ATOM 0 HG SER A 2 18.485 11.387 -19.607 1.00 0.00 H new ATOM 19 N SER A 3 18.336 10.053 -22.218 1.00 0.00 N ATOM 20 CA SER A 3 17.007 9.570 -22.575 1.00 0.00 C ATOM 21 C SER A 3 15.926 10.477 -21.995 1.00 0.00 C ATOM 22 O SER A 3 15.109 11.035 -22.727 1.00 0.00 O ATOM 23 CB SER A 3 16.810 8.138 -22.075 1.00 0.00 C ATOM 24 OG SER A 3 15.480 7.700 -22.295 1.00 0.00 O ATOM 0 H SER A 3 18.957 9.338 -21.839 1.00 0.00 H new ATOM 0 HA SER A 3 16.923 9.582 -23.662 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.505 7.472 -22.586 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.042 8.085 -21.011 1.00 0.00 H new ATOM 0 HG SER A 3 15.380 6.781 -21.968 1.00 0.00 H new ATOM 30 N GLY A 4 15.927 10.618 -20.673 1.00 0.00 N ATOM 31 CA GLY A 4 14.942 11.458 -20.016 1.00 0.00 C ATOM 32 C GLY A 4 15.455 12.043 -18.715 1.00 0.00 C ATOM 33 O GLY A 4 16.663 12.101 -18.486 1.00 0.00 O ATOM 0 H GLY A 4 16.592 10.166 -20.045 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.654 12.268 -20.687 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.044 10.873 -19.819 1.00 0.00 H new ATOM 37 N SER A 5 14.535 12.479 -17.861 1.00 0.00 N ATOM 38 CA SER A 5 14.901 13.068 -16.578 1.00 0.00 C ATOM 39 C SER A 5 15.725 12.090 -15.746 1.00 0.00 C ATOM 40 O SER A 5 15.316 10.950 -15.523 1.00 0.00 O ATOM 41 CB SER A 5 13.646 13.481 -15.806 1.00 0.00 C ATOM 42 OG SER A 5 13.164 14.737 -16.250 1.00 0.00 O ATOM 0 H SER A 5 13.531 12.436 -18.034 1.00 0.00 H new ATOM 0 HA SER A 5 15.507 13.953 -16.772 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.871 12.725 -15.934 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.870 13.530 -14.741 1.00 0.00 H new ATOM 0 HG SER A 5 12.361 14.977 -15.742 1.00 0.00 H new ATOM 48 N SER A 6 16.888 12.543 -15.290 1.00 0.00 N ATOM 49 CA SER A 6 17.772 11.708 -14.486 1.00 0.00 C ATOM 50 C SER A 6 17.132 11.375 -13.142 1.00 0.00 C ATOM 51 O SER A 6 16.122 11.964 -12.760 1.00 0.00 O ATOM 52 CB SER A 6 19.112 12.413 -14.265 1.00 0.00 C ATOM 53 OG SER A 6 18.941 13.616 -13.536 1.00 0.00 O ATOM 0 H SER A 6 17.240 13.484 -15.464 1.00 0.00 H new ATOM 0 HA SER A 6 17.944 10.777 -15.027 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.790 11.751 -13.727 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.575 12.630 -15.227 1.00 0.00 H new ATOM 0 HG SER A 6 19.812 14.047 -13.406 1.00 0.00 H new ATOM 59 N GLY A 7 17.728 10.425 -12.429 1.00 0.00 N ATOM 60 CA GLY A 7 17.203 10.029 -11.135 1.00 0.00 C ATOM 61 C GLY A 7 17.402 8.552 -10.856 1.00 0.00 C ATOM 62 O GLY A 7 17.826 7.800 -11.733 1.00 0.00 O ATOM 0 H GLY A 7 18.565 9.922 -12.724 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.691 10.612 -10.354 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.140 10.264 -11.090 1.00 0.00 H new ATOM 66 N MET A 8 17.096 8.136 -9.631 1.00 0.00 N ATOM 67 CA MET A 8 17.245 6.740 -9.240 1.00 0.00 C ATOM 68 C MET A 8 15.935 6.189 -8.684 1.00 0.00 C ATOM 69 O MET A 8 14.965 6.926 -8.509 1.00 0.00 O ATOM 70 CB MET A 8 18.355 6.595 -8.198 1.00 0.00 C ATOM 71 CG MET A 8 19.736 6.399 -8.804 1.00 0.00 C ATOM 72 SD MET A 8 20.188 7.721 -9.944 1.00 0.00 S ATOM 73 CE MET A 8 21.710 8.302 -9.202 1.00 0.00 C ATOM 0 H MET A 8 16.744 8.746 -8.893 1.00 0.00 H new ATOM 0 HA MET A 8 17.513 6.167 -10.128 1.00 0.00 H new ATOM 0 HB2 MET A 8 18.367 7.483 -7.566 1.00 0.00 H new ATOM 0 HB3 MET A 8 18.127 5.747 -7.552 1.00 0.00 H new ATOM 0 HG2 MET A 8 20.475 6.345 -8.005 1.00 0.00 H new ATOM 0 HG3 MET A 8 19.766 5.445 -9.330 1.00 0.00 H new ATOM 0 HE1 MET A 8 22.113 9.123 -9.795 1.00 0.00 H new ATOM 0 HE2 MET A 8 21.511 8.650 -8.188 1.00 0.00 H new ATOM 0 HE3 MET A 8 22.434 7.487 -9.171 1.00 0.00 H new ATOM 83 N SER A 9 15.915 4.889 -8.408 1.00 0.00 N ATOM 84 CA SER A 9 14.723 4.239 -7.876 1.00 0.00 C ATOM 85 C SER A 9 14.989 3.672 -6.485 1.00 0.00 C ATOM 86 O SER A 9 16.012 3.030 -6.248 1.00 0.00 O ATOM 87 CB SER A 9 14.263 3.122 -8.815 1.00 0.00 C ATOM 88 OG SER A 9 14.031 3.618 -10.122 1.00 0.00 O ATOM 0 H SER A 9 16.711 4.265 -8.544 1.00 0.00 H new ATOM 0 HA SER A 9 13.934 4.988 -7.800 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.019 2.337 -8.849 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.351 2.669 -8.427 1.00 0.00 H new ATOM 0 HG SER A 9 13.740 2.885 -10.703 1.00 0.00 H new ATOM 94 N VAL A 10 14.058 3.914 -5.566 1.00 0.00 N ATOM 95 CA VAL A 10 14.190 3.427 -4.198 1.00 0.00 C ATOM 96 C VAL A 10 13.499 2.079 -4.025 1.00 0.00 C ATOM 97 O VAL A 10 12.512 1.786 -4.699 1.00 0.00 O ATOM 98 CB VAL A 10 13.600 4.428 -3.187 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.371 5.739 -3.221 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.123 4.660 -3.469 1.00 0.00 C ATOM 0 H VAL A 10 13.205 4.444 -5.745 1.00 0.00 H new ATOM 0 HA VAL A 10 15.256 3.312 -4.004 1.00 0.00 H new ATOM 0 HB VAL A 10 13.694 4.006 -2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.940 6.434 -2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.415 5.554 -2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.312 6.170 -4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.722 5.370 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.003 5.061 -4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.584 3.716 -3.388 1.00 0.00 H new ATOM 110 N ASN A 11 14.024 1.263 -3.118 1.00 0.00 N ATOM 111 CA ASN A 11 13.457 -0.055 -2.856 1.00 0.00 C ATOM 112 C ASN A 11 11.932 -0.009 -2.895 1.00 0.00 C ATOM 113 O ASN A 11 11.328 1.052 -2.741 1.00 0.00 O ATOM 114 CB ASN A 11 13.928 -0.575 -1.496 1.00 0.00 C ATOM 115 CG ASN A 11 15.428 -0.787 -1.446 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.175 -0.208 -2.235 1.00 0.00 O ATOM 117 ND2 ASN A 11 15.877 -1.621 -0.515 1.00 0.00 N ATOM 0 H ASN A 11 14.841 1.491 -2.552 1.00 0.00 H new ATOM 0 HA ASN A 11 13.803 -0.733 -3.636 1.00 0.00 H new ATOM 0 HB2 ASN A 11 13.638 0.133 -0.719 1.00 0.00 H new ATOM 0 HB3 ASN A 11 13.423 -1.516 -1.275 1.00 0.00 H new ATOM 0 HD21 ASN A 11 16.877 -1.803 -0.433 1.00 0.00 H new ATOM 0 HD22 ASN A 11 15.222 -2.079 0.118 1.00 0.00 H new ATOM 124 N VAL A 12 11.316 -1.168 -3.102 1.00 0.00 N ATOM 125 CA VAL A 12 9.862 -1.262 -3.160 1.00 0.00 C ATOM 126 C VAL A 12 9.220 -0.605 -1.943 1.00 0.00 C ATOM 127 O VAL A 12 8.108 -0.085 -2.020 1.00 0.00 O ATOM 128 CB VAL A 12 9.396 -2.727 -3.244 1.00 0.00 C ATOM 129 CG1 VAL A 12 7.884 -2.800 -3.394 1.00 0.00 C ATOM 130 CG2 VAL A 12 10.090 -3.441 -4.395 1.00 0.00 C ATOM 0 H VAL A 12 11.801 -2.056 -3.232 1.00 0.00 H new ATOM 0 HA VAL A 12 9.547 -0.737 -4.062 1.00 0.00 H new ATOM 0 HB VAL A 12 9.669 -3.230 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 12 7.574 -3.843 -3.452 1.00 0.00 H new ATOM 0 HG12 VAL A 12 7.410 -2.328 -2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 12 7.583 -2.281 -4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 12 9.749 -4.475 -4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 12 9.850 -2.939 -5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.168 -3.421 -4.238 1.00 0.00 H new ATOM 140 N ASN A 13 9.930 -0.632 -0.820 1.00 0.00 N ATOM 141 CA ASN A 13 9.430 -0.039 0.415 1.00 0.00 C ATOM 142 C ASN A 13 10.532 0.735 1.132 1.00 0.00 C ATOM 143 O ASN A 13 11.691 0.320 1.140 1.00 0.00 O ATOM 144 CB ASN A 13 8.870 -1.125 1.337 1.00 0.00 C ATOM 145 CG ASN A 13 7.960 -2.092 0.604 1.00 0.00 C ATOM 146 OD1 ASN A 13 6.736 -1.983 0.674 1.00 0.00 O ATOM 147 ND2 ASN A 13 8.556 -3.045 -0.103 1.00 0.00 N ATOM 0 H ASN A 13 10.853 -1.058 -0.740 1.00 0.00 H new ATOM 0 HA ASN A 13 8.631 0.656 0.157 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.695 -1.677 1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.318 -0.657 2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 13 7.996 -3.725 -0.617 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.574 -3.097 -0.132 1.00 0.00 H new ATOM 154 N ARG A 14 10.161 1.860 1.735 1.00 0.00 N ATOM 155 CA ARG A 14 11.118 2.692 2.455 1.00 0.00 C ATOM 156 C ARG A 14 11.183 2.296 3.927 1.00 0.00 C ATOM 157 O ARG A 14 11.456 3.128 4.792 1.00 0.00 O ATOM 158 CB ARG A 14 10.738 4.168 2.329 1.00 0.00 C ATOM 159 CG ARG A 14 11.198 4.806 1.028 1.00 0.00 C ATOM 160 CD ARG A 14 12.693 5.088 1.044 1.00 0.00 C ATOM 161 NE ARG A 14 13.065 6.004 2.119 1.00 0.00 N ATOM 162 CZ ARG A 14 14.281 6.055 2.653 1.00 0.00 C ATOM 163 NH1 ARG A 14 15.236 5.247 2.214 1.00 0.00 N ATOM 164 NH2 ARG A 14 14.543 6.915 3.629 1.00 0.00 N ATOM 0 H ARG A 14 9.205 2.216 1.739 1.00 0.00 H new ATOM 0 HA ARG A 14 12.102 2.538 2.012 1.00 0.00 H new ATOM 0 HB2 ARG A 14 9.655 4.264 2.408 1.00 0.00 H new ATOM 0 HB3 ARG A 14 11.168 4.718 3.166 1.00 0.00 H new ATOM 0 HG2 ARG A 14 10.960 4.146 0.194 1.00 0.00 H new ATOM 0 HG3 ARG A 14 10.653 5.736 0.865 1.00 0.00 H new ATOM 0 HD2 ARG A 14 13.238 4.151 1.161 1.00 0.00 H new ATOM 0 HD3 ARG A 14 12.992 5.513 0.086 1.00 0.00 H new ATOM 0 HE ARG A 14 12.353 6.639 2.480 1.00 0.00 H new ATOM 0 HH11 ARG A 14 15.038 4.584 1.464 1.00 0.00 H new ATOM 0 HH12 ARG A 14 16.168 5.288 2.626 1.00 0.00 H new ATOM 0 HH21 ARG A 14 13.811 7.538 3.970 1.00 0.00 H new ATOM 0 HH22 ARG A 14 15.477 6.953 4.038 1.00 0.00 H new ATOM 178 N SER A 15 10.929 1.021 4.204 1.00 0.00 N ATOM 179 CA SER A 15 10.954 0.515 5.571 1.00 0.00 C ATOM 180 C SER A 15 12.170 -0.377 5.798 1.00 0.00 C ATOM 181 O SER A 15 12.756 -0.384 6.881 1.00 0.00 O ATOM 182 CB SER A 15 9.672 -0.263 5.873 1.00 0.00 C ATOM 183 OG SER A 15 8.561 0.609 5.988 1.00 0.00 O ATOM 0 H SER A 15 10.703 0.319 3.499 1.00 0.00 H new ATOM 0 HA SER A 15 11.020 1.368 6.247 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.488 -0.989 5.081 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.794 -0.826 6.799 1.00 0.00 H new ATOM 0 HG SER A 15 7.828 0.281 5.427 1.00 0.00 H new ATOM 189 N VAL A 16 12.545 -1.130 4.769 1.00 0.00 N ATOM 190 CA VAL A 16 13.692 -2.026 4.854 1.00 0.00 C ATOM 191 C VAL A 16 14.989 -1.244 5.027 1.00 0.00 C ATOM 192 O VAL A 16 15.931 -1.718 5.663 1.00 0.00 O ATOM 193 CB VAL A 16 13.804 -2.914 3.600 1.00 0.00 C ATOM 194 CG1 VAL A 16 13.695 -2.072 2.338 1.00 0.00 C ATOM 195 CG2 VAL A 16 15.109 -3.697 3.618 1.00 0.00 C ATOM 0 H VAL A 16 12.071 -1.137 3.866 1.00 0.00 H new ATOM 0 HA VAL A 16 13.535 -2.660 5.727 1.00 0.00 H new ATOM 0 HB VAL A 16 12.979 -3.626 3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 16 13.776 -2.716 1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 16 12.733 -1.560 2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 16 14.498 -1.335 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 16 15.172 -4.319 2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 16 15.949 -3.003 3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 16 15.141 -4.330 4.505 1.00 0.00 H new ATOM 205 N SER A 17 15.030 -0.043 4.459 1.00 0.00 N ATOM 206 CA SER A 17 16.213 0.804 4.548 1.00 0.00 C ATOM 207 C SER A 17 17.487 -0.030 4.459 1.00 0.00 C ATOM 208 O SER A 17 18.398 0.118 5.274 1.00 0.00 O ATOM 209 CB SER A 17 16.200 1.598 5.855 1.00 0.00 C ATOM 210 OG SER A 17 17.246 2.554 5.882 1.00 0.00 O ATOM 0 H SER A 17 14.258 0.365 3.932 1.00 0.00 H new ATOM 0 HA SER A 17 16.196 1.499 3.708 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.240 2.102 5.969 1.00 0.00 H new ATOM 0 HB3 SER A 17 16.304 0.916 6.699 1.00 0.00 H new ATOM 0 HG SER A 17 18.104 2.105 5.730 1.00 0.00 H new ATOM 216 N ASP A 18 17.544 -0.908 3.463 1.00 0.00 N ATOM 217 CA ASP A 18 18.706 -1.767 3.266 1.00 0.00 C ATOM 218 C ASP A 18 19.007 -1.940 1.781 1.00 0.00 C ATOM 219 O ASP A 18 18.098 -1.959 0.952 1.00 0.00 O ATOM 220 CB ASP A 18 18.474 -3.132 3.915 1.00 0.00 C ATOM 221 CG ASP A 18 19.764 -3.779 4.379 1.00 0.00 C ATOM 222 OD1 ASP A 18 20.683 -3.041 4.793 1.00 0.00 O ATOM 223 OD2 ASP A 18 19.855 -5.023 4.330 1.00 0.00 O ATOM 0 H ASP A 18 16.799 -1.043 2.780 1.00 0.00 H new ATOM 0 HA ASP A 18 19.564 -1.290 3.739 1.00 0.00 H new ATOM 0 HB2 ASP A 18 17.802 -3.017 4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.977 -3.790 3.202 1.00 0.00 H new ATOM 228 N GLN A 19 20.289 -2.065 1.453 1.00 0.00 N ATOM 229 CA GLN A 19 20.710 -2.235 0.067 1.00 0.00 C ATOM 230 C GLN A 19 20.691 -3.707 -0.331 1.00 0.00 C ATOM 231 O GLN A 19 21.607 -4.193 -0.995 1.00 0.00 O ATOM 232 CB GLN A 19 22.111 -1.657 -0.138 1.00 0.00 C ATOM 233 CG GLN A 19 23.188 -2.378 0.657 1.00 0.00 C ATOM 234 CD GLN A 19 24.575 -1.826 0.393 1.00 0.00 C ATOM 235 OE1 GLN A 19 24.778 -1.041 -0.534 1.00 0.00 O ATOM 236 NE2 GLN A 19 25.540 -2.233 1.210 1.00 0.00 N ATOM 0 H GLN A 19 21.054 -2.052 2.128 1.00 0.00 H new ATOM 0 HA GLN A 19 20.007 -1.697 -0.568 1.00 0.00 H new ATOM 0 HB2 GLN A 19 22.362 -1.701 -1.198 1.00 0.00 H new ATOM 0 HB3 GLN A 19 22.106 -0.604 0.144 1.00 0.00 H new ATOM 0 HG2 GLN A 19 22.965 -2.297 1.721 1.00 0.00 H new ATOM 0 HG3 GLN A 19 23.170 -3.439 0.408 1.00 0.00 H new ATOM 0 HE21 GLN A 19 25.328 -2.884 1.966 1.00 0.00 H new ATOM 0 HE22 GLN A 19 26.493 -1.894 1.082 1.00 0.00 H new ATOM 245 N PHE A 20 19.642 -4.413 0.079 1.00 0.00 N ATOM 246 CA PHE A 20 19.505 -5.831 -0.233 1.00 0.00 C ATOM 247 C PHE A 20 18.279 -6.079 -1.107 1.00 0.00 C ATOM 248 O PHE A 20 18.304 -6.921 -2.005 1.00 0.00 O ATOM 249 CB PHE A 20 19.402 -6.651 1.054 1.00 0.00 C ATOM 250 CG PHE A 20 20.701 -6.763 1.800 1.00 0.00 C ATOM 251 CD1 PHE A 20 21.349 -5.629 2.262 1.00 0.00 C ATOM 252 CD2 PHE A 20 21.273 -8.002 2.038 1.00 0.00 C ATOM 253 CE1 PHE A 20 22.546 -5.730 2.947 1.00 0.00 C ATOM 254 CE2 PHE A 20 22.469 -8.109 2.724 1.00 0.00 C ATOM 255 CZ PHE A 20 23.105 -6.971 3.180 1.00 0.00 C ATOM 0 H PHE A 20 18.874 -4.026 0.628 1.00 0.00 H new ATOM 0 HA PHE A 20 20.392 -6.143 -0.784 1.00 0.00 H new ATOM 0 HB2 PHE A 20 18.656 -6.197 1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 20 19.045 -7.652 0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 20 20.915 -4.656 2.085 1.00 0.00 H new ATOM 0 HD2 PHE A 20 20.779 -8.895 1.684 1.00 0.00 H new ATOM 0 HE1 PHE A 20 23.043 -4.839 3.300 1.00 0.00 H new ATOM 0 HE2 PHE A 20 22.905 -9.081 2.903 1.00 0.00 H new ATOM 0 HZ PHE A 20 24.038 -7.052 3.718 1.00 0.00 H new ATOM 265 N TYR A 21 17.208 -5.341 -0.837 1.00 0.00 N ATOM 266 CA TYR A 21 15.971 -5.482 -1.596 1.00 0.00 C ATOM 267 C TYR A 21 16.252 -5.508 -3.096 1.00 0.00 C ATOM 268 O TYR A 21 16.680 -4.510 -3.676 1.00 0.00 O ATOM 269 CB TYR A 21 15.012 -4.337 -1.266 1.00 0.00 C ATOM 270 CG TYR A 21 13.554 -4.727 -1.344 1.00 0.00 C ATOM 271 CD1 TYR A 21 13.015 -5.247 -2.514 1.00 0.00 C ATOM 272 CD2 TYR A 21 12.715 -4.577 -0.247 1.00 0.00 C ATOM 273 CE1 TYR A 21 11.683 -5.604 -2.590 1.00 0.00 C ATOM 274 CE2 TYR A 21 11.381 -4.933 -0.313 1.00 0.00 C ATOM 275 CZ TYR A 21 10.870 -5.446 -1.487 1.00 0.00 C ATOM 276 OH TYR A 21 9.543 -5.802 -1.558 1.00 0.00 O ATOM 0 H TYR A 21 17.172 -4.639 -0.098 1.00 0.00 H new ATOM 0 HA TYR A 21 15.508 -6.428 -1.315 1.00 0.00 H new ATOM 0 HB2 TYR A 21 15.228 -3.971 -0.262 1.00 0.00 H new ATOM 0 HB3 TYR A 21 15.196 -3.511 -1.953 1.00 0.00 H new ATOM 0 HD1 TYR A 21 13.649 -5.374 -3.379 1.00 0.00 H new ATOM 0 HD2 TYR A 21 13.112 -4.175 0.674 1.00 0.00 H new ATOM 0 HE1 TYR A 21 11.280 -6.005 -3.508 1.00 0.00 H new ATOM 0 HE2 TYR A 21 10.743 -4.810 0.549 1.00 0.00 H new ATOM 0 HH TYR A 21 9.123 -5.347 -2.318 1.00 0.00 H new ATOM 286 N ARG A 22 16.008 -6.657 -3.717 1.00 0.00 N ATOM 287 CA ARG A 22 16.235 -6.815 -5.148 1.00 0.00 C ATOM 288 C ARG A 22 15.341 -5.872 -5.948 1.00 0.00 C ATOM 289 O ARG A 22 15.816 -4.905 -6.543 1.00 0.00 O ATOM 290 CB ARG A 22 15.974 -8.263 -5.570 1.00 0.00 C ATOM 291 CG ARG A 22 16.335 -8.549 -7.019 1.00 0.00 C ATOM 292 CD ARG A 22 15.498 -9.684 -7.588 1.00 0.00 C ATOM 293 NE ARG A 22 16.100 -10.990 -7.329 1.00 0.00 N ATOM 294 CZ ARG A 22 15.760 -12.097 -7.978 1.00 0.00 C ATOM 295 NH1 ARG A 22 14.827 -12.058 -8.920 1.00 0.00 N ATOM 296 NH2 ARG A 22 16.353 -13.248 -7.686 1.00 0.00 N ATOM 0 H ARG A 22 15.653 -7.492 -3.251 1.00 0.00 H new ATOM 0 HA ARG A 22 17.275 -6.565 -5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 22 16.545 -8.930 -4.924 1.00 0.00 H new ATOM 0 HB3 ARG A 22 14.920 -8.494 -5.414 1.00 0.00 H new ATOM 0 HG2 ARG A 22 16.185 -7.650 -7.617 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.392 -8.805 -7.088 1.00 0.00 H new ATOM 0 HD2 ARG A 22 14.499 -9.652 -7.152 1.00 0.00 H new ATOM 0 HD3 ARG A 22 15.381 -9.545 -8.663 1.00 0.00 H new ATOM 0 HE ARG A 22 16.821 -11.055 -6.610 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.369 -11.176 -9.148 1.00 0.00 H new ATOM 0 HH12 ARG A 22 14.568 -12.910 -9.417 1.00 0.00 H new ATOM 0 HH21 ARG A 22 17.071 -13.283 -6.962 1.00 0.00 H new ATOM 0 HH22 ARG A 22 16.091 -14.098 -8.185 1.00 0.00 H new ATOM 310 N TYR A 23 14.044 -6.161 -5.957 1.00 0.00 N ATOM 311 CA TYR A 23 13.084 -5.340 -6.685 1.00 0.00 C ATOM 312 C TYR A 23 13.088 -3.906 -6.166 1.00 0.00 C ATOM 313 O TYR A 23 13.083 -3.669 -4.958 1.00 0.00 O ATOM 314 CB TYR A 23 11.679 -5.933 -6.564 1.00 0.00 C ATOM 315 CG TYR A 23 11.645 -7.440 -6.688 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.116 -8.074 -7.832 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.143 -8.230 -5.661 1.00 0.00 C ATOM 318 CE1 TYR A 23 12.087 -9.450 -7.949 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.111 -9.607 -5.770 1.00 0.00 C ATOM 320 CZ TYR A 23 11.583 -10.212 -6.916 1.00 0.00 C ATOM 321 OH TYR A 23 11.553 -11.583 -7.028 1.00 0.00 O ATOM 0 H TYR A 23 13.634 -6.957 -5.469 1.00 0.00 H new ATOM 0 HA TYR A 23 13.378 -5.328 -7.735 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.254 -5.646 -5.602 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.043 -5.499 -7.335 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.511 -7.481 -8.643 1.00 0.00 H new ATOM 0 HD2 TYR A 23 10.772 -7.760 -4.762 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.457 -9.927 -8.845 1.00 0.00 H new ATOM 0 HE2 TYR A 23 10.718 -10.206 -4.962 1.00 0.00 H new ATOM 0 HH TYR A 23 10.752 -11.853 -7.523 1.00 0.00 H new ATOM 331 N LYS A 24 13.098 -2.950 -7.089 1.00 0.00 N ATOM 332 CA LYS A 24 13.101 -1.537 -6.728 1.00 0.00 C ATOM 333 C LYS A 24 11.956 -0.798 -7.413 1.00 0.00 C ATOM 334 O LYS A 24 11.258 -1.360 -8.256 1.00 0.00 O ATOM 335 CB LYS A 24 14.437 -0.895 -7.110 1.00 0.00 C ATOM 336 CG LYS A 24 15.647 -1.693 -6.654 1.00 0.00 C ATOM 337 CD LYS A 24 16.100 -1.273 -5.266 1.00 0.00 C ATOM 338 CE LYS A 24 17.590 -1.509 -5.071 1.00 0.00 C ATOM 339 NZ LYS A 24 18.397 -0.886 -6.158 1.00 0.00 N ATOM 0 H LYS A 24 13.104 -3.128 -8.093 1.00 0.00 H new ATOM 0 HA LYS A 24 12.964 -1.463 -5.649 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.477 -0.776 -8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.487 0.104 -6.678 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.404 -2.756 -6.653 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.464 -1.554 -7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.874 -0.218 -5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.541 -1.831 -4.515 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.900 -1.101 -4.109 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.787 -2.581 -5.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.255 -0.460 -5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.666 -1.613 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.834 -0.149 -6.629 1.00 0.00 H new ATOM 353 N MET A 25 11.770 0.466 -7.046 1.00 0.00 N ATOM 354 CA MET A 25 10.711 1.283 -7.628 1.00 0.00 C ATOM 355 C MET A 25 11.068 2.764 -7.560 1.00 0.00 C ATOM 356 O MET A 25 11.598 3.254 -6.563 1.00 0.00 O ATOM 357 CB MET A 25 9.388 1.030 -6.904 1.00 0.00 C ATOM 358 CG MET A 25 9.420 1.404 -5.431 1.00 0.00 C ATOM 359 SD MET A 25 9.114 3.159 -5.153 1.00 0.00 S ATOM 360 CE MET A 25 8.595 3.145 -3.439 1.00 0.00 C ATOM 0 H MET A 25 12.339 0.947 -6.349 1.00 0.00 H new ATOM 0 HA MET A 25 10.603 1.002 -8.676 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.599 1.597 -7.397 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.128 -0.024 -6.997 1.00 0.00 H new ATOM 0 HG2 MET A 25 8.672 0.819 -4.895 1.00 0.00 H new ATOM 0 HG3 MET A 25 10.391 1.138 -5.014 1.00 0.00 H new ATOM 0 HE1 MET A 25 8.369 4.162 -3.119 1.00 0.00 H new ATOM 0 HE2 MET A 25 7.704 2.525 -3.334 1.00 0.00 H new ATOM 0 HE3 MET A 25 9.395 2.739 -2.820 1.00 0.00 H new ATOM 370 N PRO A 26 10.770 3.496 -8.644 1.00 0.00 N ATOM 371 CA PRO A 26 11.051 4.932 -8.731 1.00 0.00 C ATOM 372 C PRO A 26 10.155 5.754 -7.810 1.00 0.00 C ATOM 373 O PRO A 26 8.949 5.521 -7.731 1.00 0.00 O ATOM 374 CB PRO A 26 10.758 5.263 -10.197 1.00 0.00 C ATOM 375 CG PRO A 26 9.783 4.224 -10.632 1.00 0.00 C ATOM 376 CD PRO A 26 10.138 2.977 -9.869 1.00 0.00 C ATOM 0 HA PRO A 26 12.069 5.168 -8.422 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.342 6.265 -10.301 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.666 5.231 -10.799 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.760 4.535 -10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.846 4.055 -11.707 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.255 2.379 -9.643 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.819 2.340 -10.434 1.00 0.00 H new ATOM 384 N ARG A 27 10.753 6.717 -7.116 1.00 0.00 N ATOM 385 CA ARG A 27 10.009 7.573 -6.200 1.00 0.00 C ATOM 386 C ARG A 27 8.838 8.244 -6.913 1.00 0.00 C ATOM 387 O ARG A 27 8.975 8.724 -8.039 1.00 0.00 O ATOM 388 CB ARG A 27 10.931 8.637 -5.600 1.00 0.00 C ATOM 389 CG ARG A 27 12.119 8.059 -4.849 1.00 0.00 C ATOM 390 CD ARG A 27 11.746 7.676 -3.425 1.00 0.00 C ATOM 391 NE ARG A 27 11.146 8.791 -2.698 1.00 0.00 N ATOM 392 CZ ARG A 27 10.812 8.736 -1.414 1.00 0.00 C ATOM 393 NH1 ARG A 27 11.017 7.626 -0.719 1.00 0.00 N ATOM 394 NH2 ARG A 27 10.270 9.793 -0.822 1.00 0.00 N ATOM 0 H ARG A 27 11.750 6.924 -7.171 1.00 0.00 H new ATOM 0 HA ARG A 27 9.615 6.949 -5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.296 9.282 -6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.354 9.265 -4.922 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.492 7.181 -5.377 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.929 8.788 -4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.048 6.839 -3.446 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.636 7.335 -2.896 1.00 0.00 H new ATOM 0 HE ARG A 27 10.974 9.660 -3.204 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.432 6.811 -1.170 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.759 7.587 0.267 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.110 10.649 -1.353 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.014 9.750 0.164 1.00 0.00 H new ATOM 408 N LEU A 28 7.687 8.272 -6.250 1.00 0.00 N ATOM 409 CA LEU A 28 6.491 8.883 -6.819 1.00 0.00 C ATOM 410 C LEU A 28 6.606 10.404 -6.823 1.00 0.00 C ATOM 411 O LEU A 28 7.216 10.992 -5.930 1.00 0.00 O ATOM 412 CB LEU A 28 5.252 8.455 -6.032 1.00 0.00 C ATOM 413 CG LEU A 28 4.853 9.360 -4.865 1.00 0.00 C ATOM 414 CD1 LEU A 28 4.013 10.528 -5.359 1.00 0.00 C ATOM 415 CD2 LEU A 28 4.098 8.566 -3.809 1.00 0.00 C ATOM 0 H LEU A 28 7.557 7.879 -5.318 1.00 0.00 H new ATOM 0 HA LEU A 28 6.394 8.542 -7.850 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.411 8.394 -6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.421 7.450 -5.645 1.00 0.00 H new ATOM 0 HG LEU A 28 5.761 9.758 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.738 11.161 -4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.588 11.111 -6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.110 10.150 -5.838 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.822 9.225 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.197 8.139 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.733 7.764 -3.434 1.00 0.00 H new ATOM 427 N ILE A 29 6.013 11.034 -7.832 1.00 0.00 N ATOM 428 CA ILE A 29 6.046 12.487 -7.949 1.00 0.00 C ATOM 429 C ILE A 29 4.647 13.080 -7.823 1.00 0.00 C ATOM 430 O ILE A 29 3.674 12.514 -8.320 1.00 0.00 O ATOM 431 CB ILE A 29 6.660 12.929 -9.290 1.00 0.00 C ATOM 432 CG1 ILE A 29 8.118 12.474 -9.384 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.560 14.439 -9.446 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.594 12.260 -10.803 1.00 0.00 C ATOM 0 H ILE A 29 5.504 10.562 -8.579 1.00 0.00 H new ATOM 0 HA ILE A 29 6.669 12.856 -7.134 1.00 0.00 H new ATOM 0 HB ILE A 29 6.100 12.461 -10.100 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.754 13.218 -8.904 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.237 11.546 -8.826 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.998 14.736 -10.399 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.512 14.739 -9.419 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.098 14.925 -8.632 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.636 11.939 -10.793 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.983 11.494 -11.280 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.508 13.193 -11.360 1.00 0.00 H new ATOM 446 N ALA A 30 4.554 14.226 -7.156 1.00 0.00 N ATOM 447 CA ALA A 30 3.275 14.899 -6.967 1.00 0.00 C ATOM 448 C ALA A 30 3.288 16.288 -7.597 1.00 0.00 C ATOM 449 O ALA A 30 4.273 17.019 -7.493 1.00 0.00 O ATOM 450 CB ALA A 30 2.941 14.992 -5.486 1.00 0.00 C ATOM 0 H ALA A 30 5.350 14.708 -6.737 1.00 0.00 H new ATOM 0 HA ALA A 30 2.505 14.310 -7.465 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.983 15.497 -5.360 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.881 13.989 -5.063 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.719 15.557 -4.972 1.00 0.00 H new ATOM 456 N LYS A 31 2.188 16.646 -8.251 1.00 0.00 N ATOM 457 CA LYS A 31 2.071 17.947 -8.897 1.00 0.00 C ATOM 458 C LYS A 31 1.025 18.810 -8.199 1.00 0.00 C ATOM 459 O LYS A 31 -0.124 18.398 -8.034 1.00 0.00 O ATOM 460 CB LYS A 31 1.704 17.776 -10.373 1.00 0.00 C ATOM 461 CG LYS A 31 2.070 18.972 -11.234 1.00 0.00 C ATOM 462 CD LYS A 31 3.451 18.815 -11.848 1.00 0.00 C ATOM 463 CE LYS A 31 3.521 19.442 -13.232 1.00 0.00 C ATOM 464 NZ LYS A 31 4.693 18.949 -14.006 1.00 0.00 N ATOM 0 H LYS A 31 1.364 16.052 -8.347 1.00 0.00 H new ATOM 0 HA LYS A 31 3.036 18.448 -8.825 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.206 16.891 -10.763 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.632 17.596 -10.453 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.330 19.092 -12.026 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.040 19.879 -10.630 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.194 19.279 -11.199 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.703 17.757 -11.914 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.605 19.218 -13.779 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.579 20.526 -13.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.705 19.400 -14.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.569 19.185 -13.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.625 17.917 -14.119 1.00 0.00 H new ATOM 478 N VAL A 32 1.429 20.009 -7.792 1.00 0.00 N ATOM 479 CA VAL A 32 0.525 20.931 -7.114 1.00 0.00 C ATOM 480 C VAL A 32 0.672 22.346 -7.661 1.00 0.00 C ATOM 481 O VAL A 32 1.780 22.802 -7.939 1.00 0.00 O ATOM 482 CB VAL A 32 0.778 20.950 -5.595 1.00 0.00 C ATOM 483 CG1 VAL A 32 -0.170 21.920 -4.907 1.00 0.00 C ATOM 484 CG2 VAL A 32 0.637 19.551 -5.014 1.00 0.00 C ATOM 0 H VAL A 32 2.376 20.365 -7.920 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.488 20.576 -7.301 1.00 0.00 H new ATOM 0 HB VAL A 32 1.798 21.291 -5.419 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.024 21.919 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.015 22.923 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.200 21.613 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.819 19.583 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.371 19.180 -5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.361 18.887 -5.485 1.00 0.00 H new ATOM 494 N GLU A 33 -0.454 23.037 -7.811 1.00 0.00 N ATOM 495 CA GLU A 33 -0.450 24.401 -8.324 1.00 0.00 C ATOM 496 C GLU A 33 -1.428 25.278 -7.548 1.00 0.00 C ATOM 497 O GLU A 33 -2.458 24.805 -7.070 1.00 0.00 O ATOM 498 CB GLU A 33 -0.809 24.411 -9.812 1.00 0.00 C ATOM 499 CG GLU A 33 0.273 23.825 -10.703 1.00 0.00 C ATOM 500 CD GLU A 33 1.295 24.858 -11.135 1.00 0.00 C ATOM 501 OE1 GLU A 33 2.283 25.059 -10.398 1.00 0.00 O ATOM 502 OE2 GLU A 33 1.108 25.465 -12.211 1.00 0.00 O ATOM 0 H GLU A 33 -1.380 22.674 -7.584 1.00 0.00 H new ATOM 0 HA GLU A 33 0.554 24.806 -8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.732 23.850 -9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.007 25.437 -10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.779 23.019 -10.172 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.188 23.384 -11.587 1.00 0.00 H new ATOM 509 N GLY A 34 -1.097 26.560 -7.426 1.00 0.00 N ATOM 510 CA GLY A 34 -1.956 27.483 -6.707 1.00 0.00 C ATOM 511 C GLY A 34 -2.254 27.017 -5.295 1.00 0.00 C ATOM 512 O GLY A 34 -1.984 25.869 -4.942 1.00 0.00 O ATOM 0 H GLY A 34 -0.249 26.976 -7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.481 28.463 -6.670 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.892 27.603 -7.252 1.00 0.00 H new ATOM 516 N LYS A 35 -2.810 27.910 -4.484 1.00 0.00 N ATOM 517 CA LYS A 35 -3.145 27.586 -3.103 1.00 0.00 C ATOM 518 C LYS A 35 -4.570 28.019 -2.772 1.00 0.00 C ATOM 519 O LYS A 35 -4.854 29.209 -2.645 1.00 0.00 O ATOM 520 CB LYS A 35 -2.161 28.262 -2.146 1.00 0.00 C ATOM 521 CG LYS A 35 -0.712 27.879 -2.393 1.00 0.00 C ATOM 522 CD LYS A 35 0.225 28.587 -1.428 1.00 0.00 C ATOM 523 CE LYS A 35 0.398 30.053 -1.794 1.00 0.00 C ATOM 524 NZ LYS A 35 1.132 30.805 -0.739 1.00 0.00 N ATOM 0 H LYS A 35 -3.038 28.865 -4.760 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.075 26.505 -2.983 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.263 29.343 -2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.427 28.002 -1.121 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.597 26.800 -2.288 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.438 28.130 -3.418 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.167 28.508 -0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.196 28.092 -1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.938 30.130 -2.738 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.581 30.507 -1.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.229 31.800 -1.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.604 30.753 0.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 2.076 30.388 -0.609 1.00 0.00 H new ATOM 538 N GLY A 36 -5.463 27.044 -2.634 1.00 0.00 N ATOM 539 CA GLY A 36 -6.847 27.344 -2.318 1.00 0.00 C ATOM 540 C GLY A 36 -7.649 27.736 -3.543 1.00 0.00 C ATOM 541 O GLY A 36 -8.875 27.639 -3.548 1.00 0.00 O ATOM 0 H GLY A 36 -5.252 26.051 -2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.307 26.474 -1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.883 28.154 -1.589 1.00 0.00 H new ATOM 545 N ASN A 37 -6.955 28.183 -4.585 1.00 0.00 N ATOM 546 CA ASN A 37 -7.611 28.594 -5.821 1.00 0.00 C ATOM 547 C ASN A 37 -7.551 27.483 -6.864 1.00 0.00 C ATOM 548 O ASN A 37 -7.401 27.744 -8.057 1.00 0.00 O ATOM 549 CB ASN A 37 -6.957 29.863 -6.373 1.00 0.00 C ATOM 550 CG ASN A 37 -5.532 29.625 -6.834 1.00 0.00 C ATOM 551 OD1 ASN A 37 -4.935 28.591 -6.533 1.00 0.00 O ATOM 552 ND2 ASN A 37 -4.980 30.584 -7.567 1.00 0.00 N ATOM 0 H ASN A 37 -5.939 28.270 -4.598 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.657 28.801 -5.596 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.548 30.239 -7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.963 30.636 -5.604 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -4.023 30.481 -7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -5.513 31.424 -7.792 1.00 0.00 H new ATOM 559 N GLY A 38 -7.671 26.240 -6.405 1.00 0.00 N ATOM 560 CA GLY A 38 -7.628 25.107 -7.311 1.00 0.00 C ATOM 561 C GLY A 38 -6.439 24.204 -7.054 1.00 0.00 C ATOM 562 O GLY A 38 -5.911 23.584 -7.978 1.00 0.00 O ATOM 0 H GLY A 38 -7.797 25.998 -5.422 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.547 24.530 -7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.590 25.469 -8.339 1.00 0.00 H new ATOM 566 N ILE A 39 -6.014 24.131 -5.797 1.00 0.00 N ATOM 567 CA ILE A 39 -4.879 23.297 -5.422 1.00 0.00 C ATOM 568 C ILE A 39 -5.252 21.818 -5.442 1.00 0.00 C ATOM 569 O ILE A 39 -6.146 21.382 -4.717 1.00 0.00 O ATOM 570 CB ILE A 39 -4.350 23.662 -4.022 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.971 23.040 -3.796 1.00 0.00 C ATOM 572 CG2 ILE A 39 -5.327 23.202 -2.951 1.00 0.00 C ATOM 573 CD1 ILE A 39 -2.167 23.729 -2.716 1.00 0.00 C ATOM 0 H ILE A 39 -6.439 24.639 -5.021 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.096 23.482 -6.157 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.254 24.746 -3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.094 21.990 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.410 23.070 -4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.940 23.467 -1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -6.290 23.688 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.452 22.121 -3.013 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.201 23.235 -2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.013 24.773 -2.988 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.707 23.676 -1.771 1.00 0.00 H new ATOM 585 N LYS A 40 -4.559 21.051 -6.277 1.00 0.00 N ATOM 586 CA LYS A 40 -4.814 19.620 -6.391 1.00 0.00 C ATOM 587 C LYS A 40 -3.511 18.847 -6.564 1.00 0.00 C ATOM 588 O LYS A 40 -2.594 19.300 -7.251 1.00 0.00 O ATOM 589 CB LYS A 40 -5.747 19.339 -7.572 1.00 0.00 C ATOM 590 CG LYS A 40 -5.169 19.752 -8.915 1.00 0.00 C ATOM 591 CD LYS A 40 -6.246 19.837 -9.983 1.00 0.00 C ATOM 592 CE LYS A 40 -5.691 20.379 -11.291 1.00 0.00 C ATOM 593 NZ LYS A 40 -4.699 19.451 -11.900 1.00 0.00 N ATOM 0 H LYS A 40 -3.816 21.397 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.293 19.288 -5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.977 18.274 -7.597 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.688 19.865 -7.414 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.675 20.719 -8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.408 19.034 -9.221 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.674 18.848 -10.150 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.055 20.480 -9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.510 20.546 -11.991 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.221 21.346 -11.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.408 19.815 -12.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.867 19.377 -11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.128 18.511 -12.016 1.00 0.00 H new ATOM 607 N THR A 41 -3.434 17.676 -5.939 1.00 0.00 N ATOM 608 CA THR A 41 -2.243 16.841 -6.024 1.00 0.00 C ATOM 609 C THR A 41 -2.389 15.786 -7.115 1.00 0.00 C ATOM 610 O THR A 41 -3.114 14.805 -6.951 1.00 0.00 O ATOM 611 CB THR A 41 -1.951 16.140 -4.684 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.795 17.114 -3.646 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.694 15.289 -4.781 1.00 0.00 C ATOM 0 H THR A 41 -4.183 17.285 -5.368 1.00 0.00 H new ATOM 0 HA THR A 41 -1.411 17.501 -6.269 1.00 0.00 H new ATOM 0 HB THR A 41 -2.793 15.490 -4.448 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.663 17.524 -3.449 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.508 14.804 -3.823 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.827 14.530 -5.552 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.155 15.922 -5.038 1.00 0.00 H new ATOM 621 N VAL A 42 -1.694 15.993 -8.229 1.00 0.00 N ATOM 622 CA VAL A 42 -1.745 15.058 -9.347 1.00 0.00 C ATOM 623 C VAL A 42 -0.536 14.130 -9.343 1.00 0.00 C ATOM 624 O VAL A 42 0.585 14.553 -9.630 1.00 0.00 O ATOM 625 CB VAL A 42 -1.805 15.799 -10.696 1.00 0.00 C ATOM 626 CG1 VAL A 42 -2.079 14.823 -11.830 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.862 16.893 -10.656 1.00 0.00 C ATOM 0 H VAL A 42 -1.089 16.800 -8.381 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.653 14.467 -9.224 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.837 16.267 -10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.118 15.365 -12.775 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.283 14.080 -11.870 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.033 14.324 -11.658 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.891 17.406 -11.617 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.837 16.450 -10.452 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.617 17.608 -9.870 1.00 0.00 H new ATOM 637 N ILE A 43 -0.770 12.864 -9.016 1.00 0.00 N ATOM 638 CA ILE A 43 0.301 11.875 -8.976 1.00 0.00 C ATOM 639 C ILE A 43 0.726 11.468 -10.383 1.00 0.00 C ATOM 640 O ILE A 43 0.228 10.486 -10.933 1.00 0.00 O ATOM 641 CB ILE A 43 -0.123 10.617 -8.195 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.813 11.011 -6.887 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.084 9.734 -7.919 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.843 10.006 -6.422 1.00 0.00 C ATOM 0 H ILE A 43 -1.691 12.498 -8.775 1.00 0.00 H new ATOM 0 HA ILE A 43 1.143 12.342 -8.466 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.831 10.052 -8.801 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.059 11.132 -6.110 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.295 11.980 -7.017 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.769 8.849 -7.366 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.536 9.430 -8.863 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.814 10.289 -7.329 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.292 10.350 -5.490 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.618 9.902 -7.181 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.362 9.041 -6.259 1.00 0.00 H new ATOM 656 N VAL A 44 1.651 12.228 -10.959 1.00 0.00 N ATOM 657 CA VAL A 44 2.146 11.945 -12.301 1.00 0.00 C ATOM 658 C VAL A 44 2.781 10.561 -12.372 1.00 0.00 C ATOM 659 O VAL A 44 2.426 9.747 -13.222 1.00 0.00 O ATOM 660 CB VAL A 44 3.178 12.996 -12.752 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.716 12.658 -14.134 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.564 14.387 -12.735 1.00 0.00 C ATOM 0 H VAL A 44 2.073 13.045 -10.517 1.00 0.00 H new ATOM 0 HA VAL A 44 1.286 11.981 -12.970 1.00 0.00 H new ATOM 0 HB VAL A 44 4.013 12.984 -12.051 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.444 13.412 -14.436 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.196 11.680 -14.108 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.894 12.640 -14.850 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.307 15.117 -13.056 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.710 14.416 -13.412 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.234 14.627 -11.724 1.00 0.00 H new ATOM 672 N ASN A 45 3.724 10.302 -11.471 1.00 0.00 N ATOM 673 CA ASN A 45 4.410 9.016 -11.431 1.00 0.00 C ATOM 674 C ASN A 45 3.568 7.973 -10.702 1.00 0.00 C ATOM 675 O ASN A 45 4.089 7.173 -9.925 1.00 0.00 O ATOM 676 CB ASN A 45 5.770 9.160 -10.745 1.00 0.00 C ATOM 677 CG ASN A 45 6.782 8.151 -11.251 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.823 7.839 -12.441 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.606 7.635 -10.346 1.00 0.00 N ATOM 0 H ASN A 45 4.030 10.966 -10.759 1.00 0.00 H new ATOM 0 HA ASN A 45 4.562 8.682 -12.457 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.152 10.168 -10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.646 9.038 -9.669 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.309 6.951 -10.627 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.536 7.923 -9.370 1.00 0.00 H new ATOM 686 N MET A 46 2.264 7.989 -10.958 1.00 0.00 N ATOM 687 CA MET A 46 1.350 7.043 -10.327 1.00 0.00 C ATOM 688 C MET A 46 1.332 5.718 -11.083 1.00 0.00 C ATOM 689 O MET A 46 1.422 4.648 -10.481 1.00 0.00 O ATOM 690 CB MET A 46 -0.062 7.629 -10.266 1.00 0.00 C ATOM 691 CG MET A 46 -1.156 6.574 -10.230 1.00 0.00 C ATOM 692 SD MET A 46 -0.888 5.339 -8.944 1.00 0.00 S ATOM 693 CE MET A 46 -1.080 6.337 -7.470 1.00 0.00 C ATOM 0 H MET A 46 1.817 8.646 -11.597 1.00 0.00 H new ATOM 0 HA MET A 46 1.702 6.857 -9.312 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.147 8.259 -9.381 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.217 8.273 -11.132 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.118 7.059 -10.067 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.209 6.078 -11.199 1.00 0.00 H new ATOM 0 HE1 MET A 46 -1.691 5.800 -6.744 1.00 0.00 H new ATOM 0 HE2 MET A 46 -0.100 6.542 -7.039 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.566 7.278 -7.728 1.00 0.00 H new ATOM 703 N VAL A 47 1.215 5.797 -12.404 1.00 0.00 N ATOM 704 CA VAL A 47 1.185 4.604 -13.242 1.00 0.00 C ATOM 705 C VAL A 47 2.508 3.851 -13.172 1.00 0.00 C ATOM 706 O VAL A 47 2.532 2.636 -12.970 1.00 0.00 O ATOM 707 CB VAL A 47 0.886 4.958 -14.711 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.612 3.698 -15.518 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.288 5.922 -14.798 1.00 0.00 C ATOM 0 H VAL A 47 1.139 6.675 -12.918 1.00 0.00 H new ATOM 0 HA VAL A 47 0.387 3.968 -12.859 1.00 0.00 H new ATOM 0 HB VAL A 47 1.762 5.449 -15.134 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.403 3.967 -16.553 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.485 3.046 -15.482 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.248 3.177 -15.098 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.486 6.161 -15.843 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.172 5.460 -14.358 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.049 6.836 -14.255 1.00 0.00 H new ATOM 719 N ASP A 48 3.607 4.578 -13.338 1.00 0.00 N ATOM 720 CA ASP A 48 4.935 3.979 -13.292 1.00 0.00 C ATOM 721 C ASP A 48 5.097 3.111 -12.048 1.00 0.00 C ATOM 722 O ASP A 48 5.175 1.885 -12.139 1.00 0.00 O ATOM 723 CB ASP A 48 6.010 5.067 -13.313 1.00 0.00 C ATOM 724 CG ASP A 48 6.196 5.670 -14.691 1.00 0.00 C ATOM 725 OD1 ASP A 48 5.184 6.063 -15.308 1.00 0.00 O ATOM 726 OD2 ASP A 48 7.354 5.749 -15.153 1.00 0.00 O ATOM 0 H ASP A 48 3.604 5.584 -13.506 1.00 0.00 H new ATOM 0 HA ASP A 48 5.052 3.347 -14.172 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.740 5.854 -12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.956 4.646 -12.973 1.00 0.00 H new ATOM 731 N VAL A 49 5.147 3.754 -10.886 1.00 0.00 N ATOM 732 CA VAL A 49 5.299 3.041 -9.623 1.00 0.00 C ATOM 733 C VAL A 49 4.403 1.809 -9.576 1.00 0.00 C ATOM 734 O VAL A 49 4.817 0.745 -9.117 1.00 0.00 O ATOM 735 CB VAL A 49 4.969 3.949 -8.423 1.00 0.00 C ATOM 736 CG1 VAL A 49 5.997 5.063 -8.297 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.565 4.519 -8.557 1.00 0.00 C ATOM 0 H VAL A 49 5.084 4.768 -10.793 1.00 0.00 H new ATOM 0 HA VAL A 49 6.342 2.730 -9.558 1.00 0.00 H new ATOM 0 HB VAL A 49 5.007 3.349 -7.514 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.747 5.694 -7.444 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.987 4.630 -8.151 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.995 5.664 -9.206 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.348 5.158 -7.701 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.496 5.105 -9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.843 3.703 -8.593 1.00 0.00 H new ATOM 747 N ALA A 50 3.173 1.960 -10.055 1.00 0.00 N ATOM 748 CA ALA A 50 2.218 0.859 -10.071 1.00 0.00 C ATOM 749 C ALA A 50 2.801 -0.363 -10.773 1.00 0.00 C ATOM 750 O ALA A 50 2.848 -1.454 -10.205 1.00 0.00 O ATOM 751 CB ALA A 50 0.925 1.291 -10.746 1.00 0.00 C ATOM 0 H ALA A 50 2.814 2.835 -10.437 1.00 0.00 H new ATOM 0 HA ALA A 50 2.001 0.584 -9.039 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.221 0.459 -10.751 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.492 2.129 -10.200 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.134 1.595 -11.772 1.00 0.00 H new ATOM 757 N LYS A 51 3.243 -0.173 -12.011 1.00 0.00 N ATOM 758 CA LYS A 51 3.824 -1.259 -12.792 1.00 0.00 C ATOM 759 C LYS A 51 4.902 -1.986 -11.995 1.00 0.00 C ATOM 760 O LYS A 51 4.956 -3.215 -11.983 1.00 0.00 O ATOM 761 CB LYS A 51 4.415 -0.718 -14.096 1.00 0.00 C ATOM 762 CG LYS A 51 3.430 -0.708 -15.252 1.00 0.00 C ATOM 763 CD LYS A 51 2.470 0.466 -15.157 1.00 0.00 C ATOM 764 CE LYS A 51 1.254 0.125 -14.310 1.00 0.00 C ATOM 765 NZ LYS A 51 0.183 -0.526 -15.113 1.00 0.00 N ATOM 0 H LYS A 51 3.210 0.724 -12.496 1.00 0.00 H new ATOM 0 HA LYS A 51 3.031 -1.969 -13.027 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.776 0.297 -13.928 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.280 -1.322 -14.371 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.975 -0.658 -16.195 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.866 -1.641 -15.259 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.985 1.325 -14.726 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.148 0.756 -16.157 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.552 -0.538 -13.497 1.00 0.00 H new ATOM 0 HE3 LYS A 51 0.863 1.034 -13.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.628 -0.742 -14.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.120 0.116 -15.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 0.547 -1.407 -15.528 1.00 0.00 H new ATOM 779 N ALA A 52 5.759 -1.217 -11.330 1.00 0.00 N ATOM 780 CA ALA A 52 6.834 -1.789 -10.528 1.00 0.00 C ATOM 781 C ALA A 52 6.284 -2.750 -9.479 1.00 0.00 C ATOM 782 O ALA A 52 6.900 -3.773 -9.177 1.00 0.00 O ATOM 783 CB ALA A 52 7.641 -0.683 -9.863 1.00 0.00 C ATOM 0 H ALA A 52 5.730 -0.197 -11.331 1.00 0.00 H new ATOM 0 HA ALA A 52 7.489 -2.353 -11.191 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.440 -1.124 -9.267 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.072 -0.037 -10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.989 -0.095 -9.217 1.00 0.00 H new ATOM 789 N LEU A 53 5.124 -2.414 -8.926 1.00 0.00 N ATOM 790 CA LEU A 53 4.492 -3.247 -7.909 1.00 0.00 C ATOM 791 C LEU A 53 3.571 -4.281 -8.548 1.00 0.00 C ATOM 792 O LEU A 53 2.726 -4.873 -7.878 1.00 0.00 O ATOM 793 CB LEU A 53 3.701 -2.379 -6.929 1.00 0.00 C ATOM 794 CG LEU A 53 4.356 -1.059 -6.523 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.306 -0.062 -6.058 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.393 -1.291 -5.433 1.00 0.00 C ATOM 0 H LEU A 53 4.602 -1.571 -9.165 1.00 0.00 H new ATOM 0 HA LEU A 53 5.277 -3.773 -7.366 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.730 -2.159 -7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.515 -2.962 -6.027 1.00 0.00 H new ATOM 0 HG LEU A 53 4.861 -0.643 -7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.791 0.871 -5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.601 0.128 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.772 -0.470 -5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.849 -0.340 -5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.911 -1.730 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.163 -1.969 -5.802 1.00 0.00 H new ATOM 808 N ASN A 54 3.741 -4.495 -9.849 1.00 0.00 N ATOM 809 CA ASN A 54 2.926 -5.459 -10.579 1.00 0.00 C ATOM 810 C ASN A 54 1.446 -5.274 -10.257 1.00 0.00 C ATOM 811 O ASN A 54 0.656 -6.213 -10.358 1.00 0.00 O ATOM 812 CB ASN A 54 3.359 -6.886 -10.238 1.00 0.00 C ATOM 813 CG ASN A 54 2.825 -7.905 -11.227 1.00 0.00 C ATOM 814 OD1 ASN A 54 2.367 -7.550 -12.313 1.00 0.00 O ATOM 815 ND2 ASN A 54 2.883 -9.178 -10.854 1.00 0.00 N ATOM 0 H ASN A 54 4.436 -4.013 -10.419 1.00 0.00 H new ATOM 0 HA ASN A 54 3.072 -5.287 -11.645 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.448 -6.938 -10.220 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.011 -7.139 -9.237 1.00 0.00 H new ATOM 0 HD21 ASN A 54 2.539 -9.908 -11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.271 -9.426 -9.944 1.00 0.00 H new ATOM 822 N ARG A 55 1.078 -4.057 -9.869 1.00 0.00 N ATOM 823 CA ARG A 55 -0.306 -3.749 -9.532 1.00 0.00 C ATOM 824 C ARG A 55 -0.746 -2.441 -10.182 1.00 0.00 C ATOM 825 O ARG A 55 0.055 -1.536 -10.417 1.00 0.00 O ATOM 826 CB ARG A 55 -0.476 -3.659 -8.014 1.00 0.00 C ATOM 827 CG ARG A 55 -0.472 -5.011 -7.319 1.00 0.00 C ATOM 828 CD ARG A 55 -0.785 -4.877 -5.837 1.00 0.00 C ATOM 829 NE ARG A 55 -0.881 -6.176 -5.178 1.00 0.00 N ATOM 830 CZ ARG A 55 0.173 -6.926 -4.874 1.00 0.00 C ATOM 831 NH1 ARG A 55 1.396 -6.506 -5.167 1.00 0.00 N ATOM 832 NH2 ARG A 55 0.004 -8.097 -4.274 1.00 0.00 N ATOM 0 H ARG A 55 1.719 -3.269 -9.780 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.934 -4.554 -9.914 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.326 -3.046 -7.603 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.413 -3.148 -7.792 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.206 -5.665 -7.789 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.502 -5.483 -7.445 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -0.009 -4.283 -5.355 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.724 -4.337 -5.712 1.00 0.00 H new ATOM 0 HE ARG A 55 -1.808 -6.527 -4.938 1.00 0.00 H new ATOM 0 HH11 ARG A 55 1.529 -5.605 -5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 55 2.203 -7.084 -4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -0.935 -8.422 -4.046 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.813 -8.672 -4.041 1.00 0.00 H new ATOM 846 N PRO A 56 -2.049 -2.337 -10.481 1.00 0.00 N ATOM 847 CA PRO A 56 -2.625 -1.143 -11.108 1.00 0.00 C ATOM 848 C PRO A 56 -2.646 0.055 -10.165 1.00 0.00 C ATOM 849 O PRO A 56 -2.732 -0.087 -8.945 1.00 0.00 O ATOM 850 CB PRO A 56 -4.052 -1.577 -11.453 1.00 0.00 C ATOM 851 CG PRO A 56 -4.362 -2.665 -10.484 1.00 0.00 C ATOM 852 CD PRO A 56 -3.061 -3.376 -10.230 1.00 0.00 C ATOM 0 HA PRO A 56 -2.044 -0.815 -11.970 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.753 -0.748 -11.355 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.120 -1.932 -12.481 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.772 -2.259 -9.559 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.108 -3.349 -10.890 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.003 -3.755 -9.210 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.933 -4.230 -10.895 1.00 0.00 H new ATOM 860 N PRO A 57 -2.564 1.263 -10.740 1.00 0.00 N ATOM 861 CA PRO A 57 -2.573 2.510 -9.968 1.00 0.00 C ATOM 862 C PRO A 57 -3.933 2.792 -9.339 1.00 0.00 C ATOM 863 O PRO A 57 -4.054 3.633 -8.448 1.00 0.00 O ATOM 864 CB PRO A 57 -2.235 3.576 -11.013 1.00 0.00 C ATOM 865 CG PRO A 57 -2.677 2.990 -12.310 1.00 0.00 C ATOM 866 CD PRO A 57 -2.459 1.507 -12.189 1.00 0.00 C ATOM 0 HA PRO A 57 -1.875 2.477 -9.132 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.753 4.512 -10.805 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.168 3.797 -11.022 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.726 3.216 -12.503 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.104 3.402 -13.140 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.208 0.944 -12.746 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.484 1.211 -12.577 1.00 0.00 H new ATOM 874 N THR A 58 -4.956 2.084 -9.808 1.00 0.00 N ATOM 875 CA THR A 58 -6.307 2.259 -9.291 1.00 0.00 C ATOM 876 C THR A 58 -6.403 1.809 -7.838 1.00 0.00 C ATOM 877 O THR A 58 -7.278 2.255 -7.096 1.00 0.00 O ATOM 878 CB THR A 58 -7.335 1.474 -10.128 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.762 0.241 -10.577 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.794 2.292 -11.326 1.00 0.00 C ATOM 0 H THR A 58 -4.874 1.384 -10.545 1.00 0.00 H new ATOM 0 HA THR A 58 -6.534 3.323 -9.355 1.00 0.00 H new ATOM 0 HB THR A 58 -8.200 1.264 -9.498 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.619 0.281 -11.546 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.519 1.718 -11.902 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.256 3.217 -10.980 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.936 2.528 -11.955 1.00 0.00 H new ATOM 888 N TYR A 59 -5.498 0.923 -7.437 1.00 0.00 N ATOM 889 CA TYR A 59 -5.482 0.411 -6.072 1.00 0.00 C ATOM 890 C TYR A 59 -5.060 1.497 -5.087 1.00 0.00 C ATOM 891 O TYR A 59 -5.794 1.855 -4.166 1.00 0.00 O ATOM 892 CB TYR A 59 -4.535 -0.785 -5.965 1.00 0.00 C ATOM 893 CG TYR A 59 -5.215 -2.118 -6.181 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.454 -2.389 -5.613 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.619 -3.107 -6.955 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.078 -3.605 -5.808 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.238 -4.326 -7.157 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.467 -4.570 -6.581 1.00 0.00 C ATOM 899 OH TYR A 59 -7.086 -5.783 -6.778 1.00 0.00 O ATOM 0 H TYR A 59 -4.766 0.544 -8.038 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.493 0.090 -5.820 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.736 -0.671 -6.698 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.068 -0.781 -4.980 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -6.937 -1.635 -5.009 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.656 -2.920 -7.406 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.040 -3.800 -5.357 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -4.762 -5.083 -7.762 1.00 0.00 H new ATOM 0 HH TYR A 59 -6.523 -6.349 -7.347 1.00 0.00 H new ATOM 909 N PRO A 60 -3.849 2.037 -5.287 1.00 0.00 N ATOM 910 CA PRO A 60 -3.301 3.092 -4.428 1.00 0.00 C ATOM 911 C PRO A 60 -4.030 4.420 -4.605 1.00 0.00 C ATOM 912 O PRO A 60 -4.449 5.045 -3.630 1.00 0.00 O ATOM 913 CB PRO A 60 -1.849 3.212 -4.897 1.00 0.00 C ATOM 914 CG PRO A 60 -1.864 2.728 -6.306 1.00 0.00 C ATOM 915 CD PRO A 60 -2.920 1.660 -6.365 1.00 0.00 C ATOM 0 HA PRO A 60 -3.403 2.851 -3.370 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.497 4.242 -4.836 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.182 2.610 -4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.092 3.541 -6.996 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.890 2.331 -6.593 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.417 1.640 -7.335 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.498 0.668 -6.203 1.00 0.00 H new ATOM 923 N THR A 61 -4.178 4.846 -5.855 1.00 0.00 N ATOM 924 CA THR A 61 -4.856 6.100 -6.160 1.00 0.00 C ATOM 925 C THR A 61 -6.074 6.298 -5.265 1.00 0.00 C ATOM 926 O THR A 61 -6.292 7.384 -4.727 1.00 0.00 O ATOM 927 CB THR A 61 -5.301 6.155 -7.633 1.00 0.00 C ATOM 928 OG1 THR A 61 -4.158 6.093 -8.493 1.00 0.00 O ATOM 929 CG2 THR A 61 -6.086 7.427 -7.915 1.00 0.00 C ATOM 0 H THR A 61 -3.837 4.341 -6.673 1.00 0.00 H new ATOM 0 HA THR A 61 -4.139 6.900 -5.975 1.00 0.00 H new ATOM 0 HB THR A 61 -5.947 5.299 -7.826 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.799 5.181 -8.495 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.389 7.443 -8.962 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.972 7.456 -7.280 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.460 8.295 -7.705 1.00 0.00 H new ATOM 937 N LYS A 62 -6.865 5.243 -5.107 1.00 0.00 N ATOM 938 CA LYS A 62 -8.061 5.299 -4.275 1.00 0.00 C ATOM 939 C LYS A 62 -7.692 5.337 -2.795 1.00 0.00 C ATOM 940 O LYS A 62 -8.364 5.990 -1.996 1.00 0.00 O ATOM 941 CB LYS A 62 -8.960 4.094 -4.557 1.00 0.00 C ATOM 942 CG LYS A 62 -10.399 4.292 -4.113 1.00 0.00 C ATOM 943 CD LYS A 62 -11.246 4.898 -5.220 1.00 0.00 C ATOM 944 CE LYS A 62 -12.357 5.771 -4.657 1.00 0.00 C ATOM 945 NZ LYS A 62 -13.484 5.922 -5.618 1.00 0.00 N ATOM 0 H LYS A 62 -6.699 4.337 -5.545 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.602 6.213 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.944 3.882 -5.626 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.550 3.219 -4.052 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.823 3.334 -3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.425 4.941 -3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.614 5.492 -5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.679 4.102 -5.826 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.727 5.335 -3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.956 6.754 -4.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.221 6.524 -5.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.137 6.362 -6.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.883 4.986 -5.835 1.00 0.00 H new ATOM 959 N TYR A 63 -6.622 4.636 -2.438 1.00 0.00 N ATOM 960 CA TYR A 63 -6.166 4.589 -1.055 1.00 0.00 C ATOM 961 C TYR A 63 -5.881 5.992 -0.527 1.00 0.00 C ATOM 962 O TYR A 63 -6.392 6.390 0.520 1.00 0.00 O ATOM 963 CB TYR A 63 -4.910 3.724 -0.939 1.00 0.00 C ATOM 964 CG TYR A 63 -4.573 3.332 0.482 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.484 2.634 1.265 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.345 3.661 1.042 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.182 2.274 2.564 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.033 3.304 2.340 1.00 0.00 C ATOM 969 CZ TYR A 63 -3.955 2.611 3.097 1.00 0.00 C ATOM 970 OH TYR A 63 -3.649 2.255 4.390 1.00 0.00 O ATOM 0 H TYR A 63 -6.054 4.092 -3.088 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.960 4.148 -0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.045 2.821 -1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.066 4.265 -1.368 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.445 2.368 0.851 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.622 4.205 0.453 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.902 1.732 3.159 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.073 3.566 2.759 1.00 0.00 H new ATOM 0 HH TYR A 63 -2.746 2.567 4.610 1.00 0.00 H new ATOM 980 N PHE A 64 -5.063 6.738 -1.261 1.00 0.00 N ATOM 981 CA PHE A 64 -4.709 8.098 -0.869 1.00 0.00 C ATOM 982 C PHE A 64 -5.952 8.894 -0.485 1.00 0.00 C ATOM 983 O PHE A 64 -6.052 9.412 0.627 1.00 0.00 O ATOM 984 CB PHE A 64 -3.969 8.803 -2.008 1.00 0.00 C ATOM 985 CG PHE A 64 -2.484 8.580 -1.986 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.768 8.707 -0.807 1.00 0.00 C ATOM 987 CD2 PHE A 64 -1.804 8.244 -3.146 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.401 8.503 -0.785 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.437 8.038 -3.130 1.00 0.00 C ATOM 990 CZ PHE A 64 0.265 8.167 -1.947 1.00 0.00 C ATOM 0 H PHE A 64 -4.632 6.424 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.054 8.040 0.000 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.367 8.453 -2.961 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.169 9.873 -1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.284 8.968 0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.348 8.142 -4.073 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.146 8.606 0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.081 7.777 -4.041 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.333 8.005 -1.931 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.899 8.987 -1.414 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.123 9.723 -1.154 1.00 0.00 C ATOM 1002 C GLY A 65 -8.781 9.311 0.147 1.00 0.00 C ATOM 1003 O GLY A 65 -9.268 10.156 0.899 1.00 0.00 O ATOM 0 H GLY A 65 -6.841 8.566 -2.341 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -7.902 10.790 -1.124 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.820 9.565 -1.977 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.799 8.010 0.413 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.406 7.487 1.633 1.00 0.00 C ATOM 1009 C CYS A 66 -8.764 8.107 2.869 1.00 0.00 C ATOM 1010 O CYS A 66 -9.434 8.764 3.665 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.271 5.964 1.682 1.00 0.00 C ATOM 1012 SG CYS A 66 -10.228 5.097 0.417 1.00 0.00 S ATOM 0 H CYS A 66 -8.401 7.298 -0.199 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.464 7.751 1.625 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.219 5.699 1.572 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -9.586 5.613 2.665 1.00 0.00 H new ATOM 0 HG CYS A 66 -9.669 5.270 -0.744 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.461 7.893 3.023 1.00 0.00 N ATOM 1019 CA GLU A 67 -6.729 8.429 4.165 1.00 0.00 C ATOM 1020 C GLU A 67 -6.871 9.947 4.237 1.00 0.00 C ATOM 1021 O GLU A 67 -7.067 10.513 5.314 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.250 8.048 4.075 1.00 0.00 C ATOM 1023 CG GLU A 67 -5.006 6.548 4.089 1.00 0.00 C ATOM 1024 CD GLU A 67 -5.112 5.927 2.709 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -4.335 6.327 1.817 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -5.972 5.041 2.523 1.00 0.00 O ATOM 0 H GLU A 67 -6.891 7.353 2.372 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.153 7.998 5.072 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.830 8.467 3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.715 8.502 4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -4.016 6.349 4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.727 6.072 4.754 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.769 10.600 3.085 1.00 0.00 N ATOM 1034 CA LEU A 68 -6.885 12.053 3.017 1.00 0.00 C ATOM 1035 C LEU A 68 -8.337 12.491 3.179 1.00 0.00 C ATOM 1036 O LEU A 68 -8.614 13.630 3.554 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.331 12.566 1.686 1.00 0.00 C ATOM 1038 CG LEU A 68 -4.875 12.211 1.384 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.583 12.372 -0.099 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -3.933 13.074 2.212 1.00 0.00 C ATOM 0 H LEU A 68 -6.606 10.147 2.186 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.303 12.479 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.954 12.175 0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.431 13.651 1.668 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.712 11.168 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.542 12.115 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.234 11.711 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.763 13.405 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.901 12.808 1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.098 14.125 1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.125 12.908 3.272 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.261 11.578 2.895 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.673 11.889 3.018 1.00 0.00 C ATOM 1054 C GLY A 69 -11.131 12.915 2.001 1.00 0.00 C ATOM 1055 O GLY A 69 -12.019 13.721 2.279 1.00 0.00 O ATOM 0 H GLY A 69 -9.057 10.629 2.582 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.255 10.976 2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.874 12.263 4.022 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.523 12.888 0.820 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.874 13.823 -0.242 1.00 0.00 C ATOM 1061 C ALA A 70 -11.341 13.085 -1.492 1.00 0.00 C ATOM 1062 O ALA A 70 -11.429 11.857 -1.501 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.689 14.720 -0.568 1.00 0.00 C ATOM 0 H ALA A 70 -9.785 12.229 0.574 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.699 14.442 0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.965 15.413 -1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.403 15.282 0.321 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.849 14.108 -0.896 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.639 13.841 -2.543 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.098 13.257 -3.798 1.00 0.00 C ATOM 1071 C GLN A 71 -10.925 12.988 -4.735 1.00 0.00 C ATOM 1072 O GLN A 71 -9.818 13.481 -4.519 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.107 14.184 -4.478 1.00 0.00 C ATOM 1074 CG GLN A 71 -14.545 13.932 -4.056 1.00 0.00 C ATOM 1075 CD GLN A 71 -15.537 14.781 -4.828 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -15.445 16.009 -4.838 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -16.492 14.129 -5.480 1.00 0.00 N ATOM 0 H GLN A 71 -11.571 14.859 -2.551 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.583 12.308 -3.571 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -12.847 15.218 -4.253 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.028 14.064 -5.558 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.783 12.878 -4.202 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.648 14.138 -2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -16.530 13.110 -5.444 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.188 14.647 -6.017 1.00 0.00 H new ATOM 1086 N THR A 72 -11.175 12.201 -5.777 1.00 0.00 N ATOM 1087 CA THR A 72 -10.140 11.865 -6.746 1.00 0.00 C ATOM 1088 C THR A 72 -10.703 11.829 -8.162 1.00 0.00 C ATOM 1089 O THR A 72 -11.918 11.831 -8.356 1.00 0.00 O ATOM 1090 CB THR A 72 -9.493 10.503 -6.428 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.507 9.505 -6.269 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.652 10.585 -5.164 1.00 0.00 C ATOM 0 H THR A 72 -12.086 11.785 -5.971 1.00 0.00 H new ATOM 0 HA THR A 72 -9.381 12.644 -6.680 1.00 0.00 H new ATOM 0 HB THR A 72 -8.843 10.231 -7.260 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.088 8.642 -6.069 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.206 9.612 -4.960 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.863 11.325 -5.299 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.284 10.877 -4.325 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.812 11.796 -9.148 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.222 11.760 -10.547 1.00 0.00 C ATOM 1102 C GLN A 73 -9.445 10.695 -11.314 1.00 0.00 C ATOM 1103 O GLN A 73 -8.266 10.462 -11.051 1.00 0.00 O ATOM 1104 CB GLN A 73 -10.012 13.129 -11.197 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.608 13.238 -12.591 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.953 14.665 -12.969 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -11.658 15.360 -12.237 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -10.456 15.110 -14.118 1.00 0.00 N ATOM 0 H GLN A 73 -8.802 11.793 -9.004 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.282 11.507 -10.583 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.454 13.896 -10.561 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.943 13.337 -11.250 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.901 12.835 -13.316 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.507 12.624 -12.647 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.876 14.499 -14.693 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.654 16.062 -14.425 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.115 10.051 -12.264 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.489 9.009 -13.069 1.00 0.00 C ATOM 1119 C PHE A 74 -9.708 9.266 -14.557 1.00 0.00 C ATOM 1120 O PHE A 74 -10.845 9.321 -15.028 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.047 7.636 -12.689 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.668 7.198 -11.303 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -10.098 7.910 -10.195 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -8.881 6.074 -11.109 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.750 7.509 -8.919 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -8.530 5.668 -9.835 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.966 6.386 -8.739 1.00 0.00 C ATOM 0 H PHE A 74 -11.092 10.233 -12.495 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.418 9.025 -12.869 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.134 7.659 -12.770 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.690 6.896 -13.406 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.712 8.788 -10.330 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -8.538 5.509 -11.963 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -10.091 8.073 -8.063 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -7.916 4.791 -9.697 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.694 6.070 -7.743 1.00 0.00 H new ATOM 1137 N ASP A 75 -8.613 9.422 -15.293 1.00 0.00 N ATOM 1138 CA ASP A 75 -8.684 9.673 -16.727 1.00 0.00 C ATOM 1139 C ASP A 75 -7.776 8.715 -17.492 1.00 0.00 C ATOM 1140 O ASP A 75 -6.662 9.072 -17.876 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.295 11.120 -17.034 1.00 0.00 C ATOM 1142 CG ASP A 75 -8.963 11.645 -18.290 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -9.148 10.854 -19.238 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -9.298 12.848 -18.325 1.00 0.00 O ATOM 0 H ASP A 75 -7.665 9.379 -14.919 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.712 9.506 -17.049 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.567 11.753 -16.190 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.213 11.186 -17.147 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.259 7.496 -17.709 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.491 6.486 -18.428 1.00 0.00 C ATOM 1151 C VAL A 76 -7.035 7.006 -19.786 1.00 0.00 C ATOM 1152 O VAL A 76 -5.935 6.698 -20.245 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.310 5.198 -18.632 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.500 4.166 -19.403 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.765 4.638 -17.293 1.00 0.00 C ATOM 0 H VAL A 76 -9.179 7.184 -17.397 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.617 6.259 -17.817 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.196 5.441 -19.218 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.095 3.263 -19.537 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.229 4.571 -20.378 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.595 3.924 -18.846 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.342 3.728 -17.456 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.894 4.410 -16.679 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.385 5.375 -16.783 1.00 0.00 H new ATOM 1165 N LYS A 77 -7.888 7.798 -20.427 1.00 0.00 N ATOM 1166 CA LYS A 77 -7.574 8.364 -21.734 1.00 0.00 C ATOM 1167 C LYS A 77 -6.171 8.963 -21.744 1.00 0.00 C ATOM 1168 O LYS A 77 -5.378 8.694 -22.645 1.00 0.00 O ATOM 1169 CB LYS A 77 -8.600 9.436 -22.108 1.00 0.00 C ATOM 1170 CG LYS A 77 -8.811 9.579 -23.606 1.00 0.00 C ATOM 1171 CD LYS A 77 -9.951 10.533 -23.919 1.00 0.00 C ATOM 1172 CE LYS A 77 -10.581 10.224 -25.269 1.00 0.00 C ATOM 1173 NZ LYS A 77 -11.208 11.430 -25.878 1.00 0.00 N ATOM 0 H LYS A 77 -8.803 8.063 -20.062 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.613 7.560 -22.469 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.553 9.195 -21.637 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.276 10.394 -21.702 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.894 9.941 -24.071 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.024 8.602 -24.040 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.709 10.465 -23.138 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.581 11.558 -23.915 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -9.820 9.831 -25.943 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.334 9.445 -25.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.626 11.178 -26.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.952 11.791 -25.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.485 12.165 -26.017 1.00 0.00 H new ATOM 1187 N ASN A 78 -5.872 9.775 -20.735 1.00 0.00 N ATOM 1188 CA ASN A 78 -4.564 10.412 -20.629 1.00 0.00 C ATOM 1189 C ASN A 78 -3.740 9.778 -19.511 1.00 0.00 C ATOM 1190 O ASN A 78 -2.616 10.200 -19.239 1.00 0.00 O ATOM 1191 CB ASN A 78 -4.723 11.912 -20.372 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.164 12.666 -21.612 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.345 13.254 -22.319 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -6.464 12.653 -21.880 1.00 0.00 N ATOM 0 H ASN A 78 -6.517 10.007 -19.980 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.038 10.266 -21.573 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.453 12.067 -19.577 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.776 12.320 -20.019 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.821 13.144 -22.700 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.106 12.152 -21.266 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.308 8.763 -18.868 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.626 8.070 -17.782 1.00 0.00 C ATOM 1203 C ASP A 79 -3.220 9.047 -16.683 1.00 0.00 C ATOM 1204 O ASP A 79 -2.193 8.869 -16.028 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.392 7.337 -18.311 1.00 0.00 C ATOM 1206 CG ASP A 79 -2.707 6.465 -19.510 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -3.096 5.296 -19.307 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -2.562 6.951 -20.652 1.00 0.00 O ATOM 0 H ASP A 79 -5.238 8.403 -19.080 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.318 7.342 -17.358 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.630 8.066 -18.586 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.971 6.720 -17.517 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.033 10.081 -16.488 1.00 0.00 N ATOM 1214 CA ARG A 80 -3.757 11.088 -15.471 1.00 0.00 C ATOM 1215 C ARG A 80 -4.620 10.861 -14.233 1.00 0.00 C ATOM 1216 O ARG A 80 -5.845 10.774 -14.325 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.007 12.490 -16.030 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.383 12.660 -16.653 1.00 0.00 C ATOM 1219 CD ARG A 80 -5.627 14.100 -17.078 1.00 0.00 C ATOM 1220 NE ARG A 80 -4.827 14.470 -18.243 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.096 15.515 -19.018 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -6.138 16.289 -18.753 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -4.320 15.787 -20.059 1.00 0.00 N ATOM 0 H ARG A 80 -4.888 10.243 -17.021 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.709 11.000 -15.184 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.888 13.218 -15.228 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.248 12.714 -16.779 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.476 12.003 -17.518 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.148 12.356 -15.938 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.684 14.236 -17.306 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.391 14.768 -16.249 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.017 13.894 -18.474 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.736 16.083 -17.953 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -6.343 17.091 -19.349 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.516 15.194 -20.265 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.527 16.589 -20.654 1.00 0.00 H new ATOM 1237 N TYR A 81 -3.973 10.764 -13.077 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.680 10.544 -11.821 1.00 0.00 C ATOM 1239 C TYR A 81 -4.504 11.732 -10.881 1.00 0.00 C ATOM 1240 O TYR A 81 -3.404 11.993 -10.392 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.178 9.266 -11.146 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.227 8.049 -12.042 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.440 7.971 -13.184 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.060 6.977 -11.746 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.481 6.861 -14.006 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.107 5.863 -12.561 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.316 5.810 -13.690 1.00 0.00 C ATOM 1248 OH TYR A 81 -4.361 4.702 -14.505 1.00 0.00 O ATOM 0 H TYR A 81 -2.960 10.834 -12.984 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.741 10.436 -12.045 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.152 9.420 -10.812 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.777 9.076 -10.256 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.785 8.792 -13.434 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.681 7.016 -10.863 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.863 6.817 -14.891 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.759 5.038 -12.316 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.998 4.053 -14.140 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.596 12.448 -10.632 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.563 13.607 -9.749 1.00 0.00 C ATOM 1260 C ILE A 82 -6.134 13.269 -8.376 1.00 0.00 C ATOM 1261 O ILE A 82 -6.949 12.356 -8.238 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.351 14.789 -10.343 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.884 15.075 -11.772 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.189 16.025 -9.471 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.917 15.791 -12.614 1.00 0.00 C ATOM 0 H ILE A 82 -6.513 12.246 -11.029 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.517 13.894 -9.644 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.408 14.524 -10.372 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.976 15.677 -11.735 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.622 14.134 -12.255 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.752 16.852 -9.904 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.565 15.815 -8.469 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.134 16.294 -9.414 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.517 15.961 -13.614 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.818 15.181 -12.682 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.161 16.748 -12.154 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.703 14.012 -7.362 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.173 13.793 -5.999 1.00 0.00 C ATOM 1279 C VAL A 83 -6.528 15.113 -5.322 1.00 0.00 C ATOM 1280 O VAL A 83 -5.653 15.824 -4.831 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.116 13.061 -5.151 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.598 12.905 -3.717 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.788 11.708 -5.763 1.00 0.00 C ATOM 0 H VAL A 83 -5.029 14.771 -7.458 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.066 13.171 -6.068 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.205 13.659 -5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.839 12.386 -3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.779 13.889 -3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.523 12.328 -3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.040 11.204 -5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.691 11.099 -5.806 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.398 11.850 -6.771 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.818 15.432 -5.300 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.289 16.667 -4.682 1.00 0.00 C ATOM 1295 C ASN A 84 -7.597 16.904 -3.343 1.00 0.00 C ATOM 1296 O ASN A 84 -7.592 16.034 -2.473 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.805 16.616 -4.484 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.565 16.887 -5.767 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -11.141 15.840 -6.346 1.00 0.00 O flip ATOM 1300 ND2 ASN A 84 -10.634 18.025 -6.232 1.00 0.00 N flip ATOM 0 H ASN A 84 -8.555 14.853 -5.702 1.00 0.00 H new ATOM 0 HA ASN A 84 -8.044 17.494 -5.348 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -10.086 15.636 -4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -10.095 17.349 -3.731 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.176 18.800 -5.753 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -11.150 18.192 -7.096 1.00 0.00 H new ATOM 1307 N GLY A 85 -7.013 18.088 -3.186 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.327 18.419 -1.951 1.00 0.00 C ATOM 1309 C GLY A 85 -4.845 18.666 -2.159 1.00 0.00 C ATOM 1310 O GLY A 85 -4.278 18.258 -3.172 1.00 0.00 O ATOM 0 H GLY A 85 -7.003 18.824 -3.892 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.782 19.307 -1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.460 17.607 -1.236 1.00 0.00 H new ATOM 1314 N SER A 86 -4.218 19.336 -1.198 1.00 0.00 N ATOM 1315 CA SER A 86 -2.795 19.642 -1.283 1.00 0.00 C ATOM 1316 C SER A 86 -1.974 18.633 -0.486 1.00 0.00 C ATOM 1317 O SER A 86 -2.154 18.487 0.724 1.00 0.00 O ATOM 1318 CB SER A 86 -2.524 21.057 -0.769 1.00 0.00 C ATOM 1319 OG SER A 86 -1.140 21.264 -0.550 1.00 0.00 O ATOM 0 H SER A 86 -4.673 19.677 -0.351 1.00 0.00 H new ATOM 0 HA SER A 86 -2.497 19.581 -2.330 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.894 21.786 -1.490 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.071 21.221 0.160 1.00 0.00 H new ATOM 0 HG SER A 86 -0.993 22.176 -0.223 1.00 0.00 H new ATOM 1325 N HIS A 87 -1.072 17.939 -1.172 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.221 16.944 -0.529 1.00 0.00 C ATOM 1327 C HIS A 87 1.145 16.879 -1.204 1.00 0.00 C ATOM 1328 O HIS A 87 1.241 16.841 -2.430 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.889 15.569 -0.569 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.369 15.615 -0.345 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.936 15.896 0.880 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.401 15.416 -1.199 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.253 15.866 0.771 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.560 15.577 -0.481 1.00 0.00 N ATOM 0 H HIS A 87 -0.911 18.047 -2.173 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.079 17.241 0.510 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.690 15.106 -1.535 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.435 14.931 0.189 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.326 15.175 -2.249 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.958 16.047 1.569 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.505 15.488 -0.854 1.00 0.00 H new ATOM 1342 N GLU A 88 2.200 16.868 -0.394 1.00 0.00 N ATOM 1343 CA GLU A 88 3.561 16.810 -0.915 1.00 0.00 C ATOM 1344 C GLU A 88 3.991 15.365 -1.151 1.00 0.00 C ATOM 1345 O GLU A 88 3.661 14.472 -0.371 1.00 0.00 O ATOM 1346 CB GLU A 88 4.530 17.490 0.054 1.00 0.00 C ATOM 1347 CG GLU A 88 4.643 16.788 1.397 1.00 0.00 C ATOM 1348 CD GLU A 88 4.995 17.739 2.524 1.00 0.00 C ATOM 1349 OE1 GLU A 88 4.071 18.381 3.068 1.00 0.00 O ATOM 1350 OE2 GLU A 88 6.192 17.841 2.864 1.00 0.00 O ATOM 0 H GLU A 88 2.138 16.898 0.624 1.00 0.00 H new ATOM 0 HA GLU A 88 3.582 17.338 -1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.517 17.537 -0.406 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.206 18.518 0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.699 16.294 1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.403 16.009 1.333 1.00 0.00 H new ATOM 1357 N ALA A 89 4.730 15.143 -2.233 1.00 0.00 N ATOM 1358 CA ALA A 89 5.207 13.809 -2.573 1.00 0.00 C ATOM 1359 C ALA A 89 5.676 13.061 -1.329 1.00 0.00 C ATOM 1360 O ALA A 89 5.259 11.931 -1.079 1.00 0.00 O ATOM 1361 CB ALA A 89 6.330 13.894 -3.595 1.00 0.00 C ATOM 0 H ALA A 89 5.011 15.871 -2.890 1.00 0.00 H new ATOM 0 HA ALA A 89 4.377 13.253 -3.008 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.676 12.890 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.964 14.381 -4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.156 14.472 -3.181 1.00 0.00 H new ATOM 1367 N ASN A 90 6.547 13.699 -0.554 1.00 0.00 N ATOM 1368 CA ASN A 90 7.074 13.093 0.663 1.00 0.00 C ATOM 1369 C ASN A 90 5.956 12.455 1.482 1.00 0.00 C ATOM 1370 O ASN A 90 6.095 11.338 1.979 1.00 0.00 O ATOM 1371 CB ASN A 90 7.804 14.142 1.505 1.00 0.00 C ATOM 1372 CG ASN A 90 8.692 13.518 2.564 1.00 0.00 C ATOM 1373 OD1 ASN A 90 9.662 12.828 2.248 1.00 0.00 O ATOM 1374 ND2 ASN A 90 8.365 13.757 3.828 1.00 0.00 N ATOM 0 H ASN A 90 6.903 14.635 -0.747 1.00 0.00 H new ATOM 0 HA ASN A 90 7.779 12.313 0.375 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.409 14.771 0.852 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.072 14.792 1.985 1.00 0.00 H new ATOM 0 HD21 ASN A 90 8.926 13.363 4.583 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.553 14.335 4.044 1.00 0.00 H new ATOM 1381 N LYS A 91 4.846 13.173 1.617 1.00 0.00 N ATOM 1382 CA LYS A 91 3.702 12.679 2.373 1.00 0.00 C ATOM 1383 C LYS A 91 3.071 11.475 1.681 1.00 0.00 C ATOM 1384 O LYS A 91 2.890 10.420 2.290 1.00 0.00 O ATOM 1385 CB LYS A 91 2.660 13.786 2.544 1.00 0.00 C ATOM 1386 CG LYS A 91 1.498 13.396 3.441 1.00 0.00 C ATOM 1387 CD LYS A 91 0.845 14.615 4.070 1.00 0.00 C ATOM 1388 CE LYS A 91 0.180 14.271 5.394 1.00 0.00 C ATOM 1389 NZ LYS A 91 1.166 14.198 6.507 1.00 0.00 N ATOM 0 H LYS A 91 4.715 14.100 1.212 1.00 0.00 H new ATOM 0 HA LYS A 91 4.056 12.367 3.356 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.146 14.670 2.957 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.273 14.064 1.563 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.758 12.845 2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.851 12.726 4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.595 15.389 4.229 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.103 15.026 3.385 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.576 15.021 5.627 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.337 13.316 5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.674 13.961 7.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.873 13.464 6.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.641 15.117 6.610 1.00 0.00 H new ATOM 1403 N LEU A 92 2.740 11.639 0.404 1.00 0.00 N ATOM 1404 CA LEU A 92 2.131 10.564 -0.372 1.00 0.00 C ATOM 1405 C LEU A 92 2.906 9.262 -0.200 1.00 0.00 C ATOM 1406 O LEU A 92 2.319 8.209 0.052 1.00 0.00 O ATOM 1407 CB LEU A 92 2.076 10.946 -1.852 1.00 0.00 C ATOM 1408 CG LEU A 92 1.154 12.112 -2.211 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.482 12.646 -3.596 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.304 11.681 -2.135 1.00 0.00 C ATOM 0 H LEU A 92 2.883 12.505 -0.115 1.00 0.00 H new ATOM 0 HA LEU A 92 1.116 10.413 -0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.086 11.193 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.761 10.071 -2.421 1.00 0.00 H new ATOM 0 HG LEU A 92 1.314 12.913 -1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.815 13.475 -3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.515 12.993 -3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.351 11.853 -4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.946 12.523 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.479 10.863 -2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.533 11.348 -1.123 1.00 0.00 H new ATOM 1422 N GLN A 93 4.225 9.341 -0.335 1.00 0.00 N ATOM 1423 CA GLN A 93 5.080 8.168 -0.193 1.00 0.00 C ATOM 1424 C GLN A 93 5.047 7.641 1.238 1.00 0.00 C ATOM 1425 O GLN A 93 5.235 6.448 1.475 1.00 0.00 O ATOM 1426 CB GLN A 93 6.517 8.506 -0.591 1.00 0.00 C ATOM 1427 CG GLN A 93 7.287 7.323 -1.154 1.00 0.00 C ATOM 1428 CD GLN A 93 6.699 6.809 -2.454 1.00 0.00 C ATOM 1429 OE1 GLN A 93 6.993 7.330 -3.530 1.00 0.00 O ATOM 1430 NE2 GLN A 93 5.863 5.782 -2.361 1.00 0.00 N ATOM 0 H GLN A 93 4.726 10.205 -0.543 1.00 0.00 H new ATOM 0 HA GLN A 93 4.701 7.391 -0.857 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.501 9.305 -1.333 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.046 8.891 0.281 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.324 7.615 -1.319 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.296 6.517 -0.420 1.00 0.00 H new ATOM 0 HE21 GLN A 93 5.647 5.381 -1.448 1.00 0.00 H new ATOM 0 HE22 GLN A 93 5.436 5.394 -3.202 1.00 0.00 H new ATOM 1439 N ASP A 94 4.807 8.538 2.188 1.00 0.00 N ATOM 1440 CA ASP A 94 4.749 8.164 3.596 1.00 0.00 C ATOM 1441 C ASP A 94 3.479 7.373 3.896 1.00 0.00 C ATOM 1442 O ASP A 94 3.513 6.376 4.616 1.00 0.00 O ATOM 1443 CB ASP A 94 4.810 9.410 4.481 1.00 0.00 C ATOM 1444 CG ASP A 94 6.233 9.820 4.806 1.00 0.00 C ATOM 1445 OD1 ASP A 94 7.010 10.066 3.860 1.00 0.00 O ATOM 1446 OD2 ASP A 94 6.569 9.895 6.006 1.00 0.00 O ATOM 0 H ASP A 94 4.649 9.530 2.008 1.00 0.00 H new ATOM 0 HA ASP A 94 5.610 7.532 3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.303 10.234 3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.269 9.221 5.408 1.00 0.00 H new ATOM 1451 N MET A 95 2.361 7.828 3.341 1.00 0.00 N ATOM 1452 CA MET A 95 1.080 7.163 3.550 1.00 0.00 C ATOM 1453 C MET A 95 0.990 5.884 2.723 1.00 0.00 C ATOM 1454 O MET A 95 0.729 4.805 3.257 1.00 0.00 O ATOM 1455 CB MET A 95 -0.072 8.101 3.184 1.00 0.00 C ATOM 1456 CG MET A 95 -0.275 9.231 4.181 1.00 0.00 C ATOM 1457 SD MET A 95 -1.222 10.602 3.493 1.00 0.00 S ATOM 1458 CE MET A 95 -2.721 9.760 2.989 1.00 0.00 C ATOM 0 H MET A 95 2.316 8.654 2.744 1.00 0.00 H new ATOM 0 HA MET A 95 1.004 6.900 4.605 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.116 8.526 2.198 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.992 7.522 3.111 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.789 8.845 5.062 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.697 9.596 4.513 1.00 0.00 H new ATOM 0 HE1 MET A 95 -2.770 9.724 1.901 1.00 0.00 H new ATOM 0 HE2 MET A 95 -2.719 8.745 3.386 1.00 0.00 H new ATOM 0 HE3 MET A 95 -3.587 10.298 3.374 1.00 0.00 H new ATOM 1468 N LEU A 96 1.209 6.011 1.419 1.00 0.00 N ATOM 1469 CA LEU A 96 1.153 4.864 0.519 1.00 0.00 C ATOM 1470 C LEU A 96 1.902 3.673 1.107 1.00 0.00 C ATOM 1471 O LEU A 96 1.409 2.545 1.086 1.00 0.00 O ATOM 1472 CB LEU A 96 1.744 5.231 -0.843 1.00 0.00 C ATOM 1473 CG LEU A 96 1.685 4.143 -1.916 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.256 3.658 -2.107 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.255 4.657 -3.230 1.00 0.00 C ATOM 0 H LEU A 96 1.427 6.896 0.961 1.00 0.00 H new ATOM 0 HA LEU A 96 0.107 4.584 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.222 6.111 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.786 5.516 -0.700 1.00 0.00 H new ATOM 0 HG LEU A 96 2.292 3.301 -1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.234 2.884 -2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.118 3.249 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.373 4.493 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.205 3.869 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.676 5.517 -3.566 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.294 4.954 -3.085 1.00 0.00 H new ATOM 1487 N ASP A 97 3.095 3.932 1.632 1.00 0.00 N ATOM 1488 CA ASP A 97 3.911 2.881 2.229 1.00 0.00 C ATOM 1489 C ASP A 97 3.037 1.837 2.916 1.00 0.00 C ATOM 1490 O ASP A 97 3.216 0.636 2.721 1.00 0.00 O ATOM 1491 CB ASP A 97 4.896 3.481 3.234 1.00 0.00 C ATOM 1492 CG ASP A 97 6.008 4.260 2.561 1.00 0.00 C ATOM 1493 OD1 ASP A 97 6.283 3.995 1.371 1.00 0.00 O ATOM 1494 OD2 ASP A 97 6.604 5.135 3.222 1.00 0.00 O ATOM 0 H ASP A 97 3.518 4.860 1.656 1.00 0.00 H new ATOM 0 HA ASP A 97 4.470 2.392 1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.358 4.138 3.917 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.329 2.682 3.835 1.00 0.00 H new ATOM 1499 N GLY A 98 2.089 2.305 3.724 1.00 0.00 N ATOM 1500 CA GLY A 98 1.202 1.399 4.429 1.00 0.00 C ATOM 1501 C GLY A 98 0.521 0.414 3.499 1.00 0.00 C ATOM 1502 O GLY A 98 0.461 -0.782 3.785 1.00 0.00 O ATOM 0 H GLY A 98 1.920 3.295 3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.770 0.851 5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.445 1.976 4.960 1.00 0.00 H new ATOM 1506 N PHE A 99 0.004 0.917 2.383 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.679 0.074 1.409 1.00 0.00 C ATOM 1508 C PHE A 99 0.286 -0.935 0.791 1.00 0.00 C ATOM 1509 O PHE A 99 -0.081 -2.081 0.531 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.308 0.933 0.310 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.650 0.162 -0.932 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -0.666 -0.174 -1.847 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -2.956 -0.227 -1.185 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -0.978 -0.883 -2.992 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -3.274 -0.936 -2.328 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.283 -1.266 -3.232 1.00 0.00 C ATOM 0 H PHE A 99 0.045 1.904 2.131 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.466 -0.473 1.928 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.213 1.400 0.699 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.620 1.738 0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.357 0.121 -1.664 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.734 0.027 -0.481 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.202 -1.137 -3.698 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.296 -1.232 -2.514 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.528 -1.822 -4.125 1.00 0.00 H new ATOM 1526 N ILE A 100 1.519 -0.499 0.559 1.00 0.00 N ATOM 1527 CA ILE A 100 2.536 -1.363 -0.027 1.00 0.00 C ATOM 1528 C ILE A 100 3.206 -2.225 1.038 1.00 0.00 C ATOM 1529 O ILE A 100 4.122 -2.993 0.745 1.00 0.00 O ATOM 1530 CB ILE A 100 3.615 -0.544 -0.761 1.00 0.00 C ATOM 1531 CG1 ILE A 100 2.963 0.501 -1.670 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.520 -1.463 -1.567 1.00 0.00 C ATOM 1533 CD1 ILE A 100 3.919 1.576 -2.137 1.00 0.00 C ATOM 0 H ILE A 100 1.838 0.447 0.768 1.00 0.00 H new ATOM 0 HA ILE A 100 2.028 -2.006 -0.745 1.00 0.00 H new ATOM 0 HB ILE A 100 4.223 -0.025 -0.020 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.539 -0.000 -2.540 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.135 0.969 -1.137 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.277 -0.870 -2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.007 -2.173 -0.898 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.926 -2.006 -2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.389 2.282 -2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.324 2.103 -1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.734 1.119 -2.698 1.00 0.00 H new ATOM 1545 N LYS A 101 2.741 -2.093 2.275 1.00 0.00 N ATOM 1546 CA LYS A 101 3.291 -2.862 3.386 1.00 0.00 C ATOM 1547 C LYS A 101 2.310 -3.936 3.843 1.00 0.00 C ATOM 1548 O LYS A 101 2.647 -4.793 4.661 1.00 0.00 O ATOM 1549 CB LYS A 101 3.631 -1.935 4.555 1.00 0.00 C ATOM 1550 CG LYS A 101 4.772 -2.442 5.421 1.00 0.00 C ATOM 1551 CD LYS A 101 5.644 -1.301 5.918 1.00 0.00 C ATOM 1552 CE LYS A 101 5.174 -0.791 7.272 1.00 0.00 C ATOM 1553 NZ LYS A 101 5.590 0.619 7.508 1.00 0.00 N ATOM 0 H LYS A 101 1.984 -1.460 2.534 1.00 0.00 H new ATOM 0 HA LYS A 101 4.202 -3.351 3.041 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.892 -0.952 4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.744 -1.806 5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.368 -2.990 6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.380 -3.144 4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.678 -1.638 5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.626 -0.486 5.195 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.088 -0.864 7.331 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.579 -1.426 8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.661 0.794 8.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.515 0.787 7.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.885 1.263 7.095 1.00 0.00 H new ATOM 1567 N LYS A 102 1.094 -3.886 3.309 1.00 0.00 N ATOM 1568 CA LYS A 102 0.064 -4.856 3.660 1.00 0.00 C ATOM 1569 C LYS A 102 -0.427 -5.600 2.422 1.00 0.00 C ATOM 1570 O LYS A 102 -0.590 -6.821 2.442 1.00 0.00 O ATOM 1571 CB LYS A 102 -1.112 -4.157 4.346 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.808 -3.133 3.467 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.596 -2.131 4.294 1.00 0.00 C ATOM 1574 CE LYS A 102 -4.005 -2.629 4.579 1.00 0.00 C ATOM 1575 NZ LYS A 102 -4.069 -3.423 5.837 1.00 0.00 N ATOM 0 H LYS A 102 0.798 -3.184 2.631 1.00 0.00 H new ATOM 0 HA LYS A 102 0.501 -5.579 4.348 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.838 -4.908 4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.754 -3.664 5.250 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.068 -2.607 2.864 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.479 -3.642 2.775 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -2.077 -1.946 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.645 -1.179 3.765 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.683 -1.779 4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.349 -3.241 3.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.687 -4.247 5.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.114 -3.746 6.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.451 -2.831 6.602 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.659 -4.858 1.344 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.130 -5.448 0.096 1.00 0.00 C ATOM 1591 C PHE A 103 0.021 -6.093 -0.669 1.00 0.00 C ATOM 1592 O PHE A 103 -0.055 -7.257 -1.064 1.00 0.00 O ATOM 1593 CB PHE A 103 -1.804 -4.384 -0.773 1.00 0.00 C ATOM 1594 CG PHE A 103 -3.182 -4.013 -0.306 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.360 -3.039 0.664 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.299 -4.636 -0.837 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.627 -2.695 1.096 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.569 -4.297 -0.409 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.733 -3.324 0.558 1.00 0.00 C ATOM 0 H PHE A 103 -0.529 -3.847 1.309 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.858 -6.222 0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.181 -3.490 -0.787 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.862 -4.748 -1.799 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.499 -2.543 1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.176 -5.396 -1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.752 -1.935 1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.432 -4.792 -0.830 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.724 -3.056 0.893 1.00 0.00 H new ATOM 1609 N VAL A 104 1.088 -5.328 -0.876 1.00 0.00 N ATOM 1610 CA VAL A 104 2.257 -5.823 -1.594 1.00 0.00 C ATOM 1611 C VAL A 104 3.107 -6.724 -0.705 1.00 0.00 C ATOM 1612 O VAL A 104 3.103 -7.946 -0.856 1.00 0.00 O ATOM 1613 CB VAL A 104 3.128 -4.665 -2.116 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.369 -5.201 -2.812 1.00 0.00 C ATOM 1615 CG2 VAL A 104 2.324 -3.774 -3.051 1.00 0.00 C ATOM 0 H VAL A 104 1.167 -4.363 -0.557 1.00 0.00 H new ATOM 0 HA VAL A 104 1.887 -6.399 -2.442 1.00 0.00 H new ATOM 0 HB VAL A 104 3.450 -4.064 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.972 -4.368 -3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.954 -5.793 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.072 -5.827 -3.654 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.955 -2.961 -3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.971 -4.361 -3.899 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.470 -3.361 -2.515 1.00 0.00 H new ATOM 1625 N LEU A 105 3.835 -6.112 0.223 1.00 0.00 N ATOM 1626 CA LEU A 105 4.691 -6.859 1.138 1.00 0.00 C ATOM 1627 C LEU A 105 3.868 -7.817 1.994 1.00 0.00 C ATOM 1628 O LEU A 105 2.825 -7.445 2.532 1.00 0.00 O ATOM 1629 CB LEU A 105 5.472 -5.897 2.036 1.00 0.00 C ATOM 1630 CG LEU A 105 6.492 -5.002 1.332 1.00 0.00 C ATOM 1631 CD1 LEU A 105 7.280 -4.190 2.349 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.430 -5.836 0.471 1.00 0.00 C ATOM 0 H LEU A 105 3.850 -5.102 0.361 1.00 0.00 H new ATOM 0 HA LEU A 105 5.393 -7.444 0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.759 -5.260 2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.993 -6.481 2.794 1.00 0.00 H new ATOM 0 HG LEU A 105 5.954 -4.311 0.683 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.001 -3.559 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.597 -3.564 2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.807 -4.865 3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.149 -5.182 -0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.961 -6.551 1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.852 -6.373 -0.281 1.00 0.00 H new ATOM 1644 N CYS A 106 4.345 -9.051 2.117 1.00 0.00 N ATOM 1645 CA CYS A 106 3.656 -10.063 2.908 1.00 0.00 C ATOM 1646 C CYS A 106 3.890 -9.839 4.400 1.00 0.00 C ATOM 1647 O CYS A 106 5.011 -9.595 4.848 1.00 0.00 O ATOM 1648 CB CYS A 106 4.130 -11.462 2.510 1.00 0.00 C ATOM 1649 SG CYS A 106 3.196 -12.814 3.295 1.00 0.00 S ATOM 0 H CYS A 106 5.207 -9.374 1.678 1.00 0.00 H new ATOM 0 HA CYS A 106 2.588 -9.979 2.709 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.056 -11.565 1.427 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.184 -11.564 2.769 1.00 0.00 H new ATOM 1654 N PRO A 107 2.808 -9.924 5.187 1.00 0.00 N ATOM 1655 CA PRO A 107 2.870 -9.736 6.640 1.00 0.00 C ATOM 1656 C PRO A 107 3.593 -10.879 7.343 1.00 0.00 C ATOM 1657 O PRO A 107 3.664 -10.918 8.571 1.00 0.00 O ATOM 1658 CB PRO A 107 1.397 -9.698 7.056 1.00 0.00 C ATOM 1659 CG PRO A 107 0.685 -10.466 5.996 1.00 0.00 C ATOM 1660 CD PRO A 107 1.441 -10.212 4.721 1.00 0.00 C ATOM 0 HA PRO A 107 3.427 -8.839 6.911 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.251 -10.149 8.038 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.029 -8.674 7.118 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.665 -11.530 6.232 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.351 -10.139 5.907 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.416 -11.078 4.060 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.021 -9.374 4.165 1.00 0.00 H new ATOM 1668 N GLU A 108 4.128 -11.808 6.556 1.00 0.00 N ATOM 1669 CA GLU A 108 4.846 -12.952 7.105 1.00 0.00 C ATOM 1670 C GLU A 108 6.287 -12.981 6.605 1.00 0.00 C ATOM 1671 O GLU A 108 7.223 -13.165 7.385 1.00 0.00 O ATOM 1672 CB GLU A 108 4.137 -14.255 6.728 1.00 0.00 C ATOM 1673 CG GLU A 108 2.838 -14.482 7.484 1.00 0.00 C ATOM 1674 CD GLU A 108 3.065 -14.854 8.936 1.00 0.00 C ATOM 1675 OE1 GLU A 108 3.543 -15.979 9.192 1.00 0.00 O ATOM 1676 OE2 GLU A 108 2.765 -14.021 9.816 1.00 0.00 O ATOM 0 H GLU A 108 4.078 -11.790 5.537 1.00 0.00 H new ATOM 0 HA GLU A 108 4.859 -12.854 8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.929 -14.249 5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.809 -15.092 6.917 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.231 -13.578 7.435 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.271 -15.274 6.994 1.00 0.00 H new ATOM 1683 N CYS A 109 6.458 -12.800 5.300 1.00 0.00 N ATOM 1684 CA CYS A 109 7.784 -12.807 4.694 1.00 0.00 C ATOM 1685 C CYS A 109 8.085 -11.467 4.029 1.00 0.00 C ATOM 1686 O CYS A 109 9.219 -11.200 3.634 1.00 0.00 O ATOM 1687 CB CYS A 109 7.893 -13.935 3.666 1.00 0.00 C ATOM 1688 SG CYS A 109 6.631 -13.868 2.353 1.00 0.00 S ATOM 0 H CYS A 109 5.694 -12.647 4.641 1.00 0.00 H new ATOM 0 HA CYS A 109 8.516 -12.973 5.484 1.00 0.00 H new ATOM 0 HB2 CYS A 109 8.881 -13.900 3.208 1.00 0.00 H new ATOM 0 HB3 CYS A 109 7.815 -14.892 4.182 1.00 0.00 H new ATOM 1693 N GLU A 110 7.060 -10.628 3.910 1.00 0.00 N ATOM 1694 CA GLU A 110 7.215 -9.317 3.292 1.00 0.00 C ATOM 1695 C GLU A 110 7.726 -9.446 1.860 1.00 0.00 C ATOM 1696 O GLU A 110 8.617 -8.711 1.439 1.00 0.00 O ATOM 1697 CB GLU A 110 8.175 -8.452 4.112 1.00 0.00 C ATOM 1698 CG GLU A 110 7.945 -8.541 5.611 1.00 0.00 C ATOM 1699 CD GLU A 110 6.754 -7.722 6.068 1.00 0.00 C ATOM 1700 OE1 GLU A 110 6.289 -6.863 5.289 1.00 0.00 O ATOM 1701 OE2 GLU A 110 6.286 -7.940 7.205 1.00 0.00 O ATOM 0 H GLU A 110 6.115 -10.833 4.233 1.00 0.00 H new ATOM 0 HA GLU A 110 6.236 -8.838 3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.199 -8.752 3.892 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.073 -7.413 3.798 1.00 0.00 H new ATOM 0 HG2 GLU A 110 7.793 -9.584 5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.839 -8.198 6.133 1.00 0.00 H new ATOM 1708 N ASN A 111 7.153 -10.388 1.117 1.00 0.00 N ATOM 1709 CA ASN A 111 7.551 -10.616 -0.268 1.00 0.00 C ATOM 1710 C ASN A 111 6.593 -9.922 -1.230 1.00 0.00 C ATOM 1711 O ASN A 111 5.382 -10.146 -1.210 1.00 0.00 O ATOM 1712 CB ASN A 111 7.595 -12.116 -0.567 1.00 0.00 C ATOM 1713 CG ASN A 111 8.647 -12.469 -1.600 1.00 0.00 C ATOM 1714 OD1 ASN A 111 8.362 -13.149 -2.586 1.00 0.00 O ATOM 1715 ND2 ASN A 111 9.872 -12.006 -1.379 1.00 0.00 N ATOM 0 H ASN A 111 6.412 -11.005 1.450 1.00 0.00 H new ATOM 0 HA ASN A 111 8.547 -10.195 -0.408 1.00 0.00 H new ATOM 0 HB2 ASN A 111 7.797 -12.662 0.355 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.617 -12.442 -0.922 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.621 -12.210 -2.040 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.063 -11.446 -0.548 1.00 0.00 H new ATOM 1722 N PRO A 112 7.145 -9.057 -2.095 1.00 0.00 N ATOM 1723 CA PRO A 112 6.358 -8.313 -3.082 1.00 0.00 C ATOM 1724 C PRO A 112 5.808 -9.214 -4.183 1.00 0.00 C ATOM 1725 O PRO A 112 5.039 -8.769 -5.034 1.00 0.00 O ATOM 1726 CB PRO A 112 7.365 -7.316 -3.660 1.00 0.00 C ATOM 1727 CG PRO A 112 8.694 -7.957 -3.453 1.00 0.00 C ATOM 1728 CD PRO A 112 8.581 -8.741 -2.175 1.00 0.00 C ATOM 0 HA PRO A 112 5.482 -7.844 -2.635 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.176 -7.130 -4.717 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.306 -6.354 -3.151 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.948 -8.608 -4.289 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.482 -7.207 -3.383 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.190 -9.644 -2.202 1.00 0.00 H new ATOM 0 HD3 PRO A 112 8.913 -8.159 -1.315 1.00 0.00 H new ATOM 1736 N GLU A 113 6.206 -10.482 -4.158 1.00 0.00 N ATOM 1737 CA GLU A 113 5.752 -11.444 -5.155 1.00 0.00 C ATOM 1738 C GLU A 113 4.496 -12.168 -4.681 1.00 0.00 C ATOM 1739 O GLU A 113 4.401 -13.393 -4.763 1.00 0.00 O ATOM 1740 CB GLU A 113 6.856 -12.460 -5.455 1.00 0.00 C ATOM 1741 CG GLU A 113 7.778 -12.041 -6.588 1.00 0.00 C ATOM 1742 CD GLU A 113 8.459 -13.222 -7.253 1.00 0.00 C ATOM 1743 OE1 GLU A 113 8.432 -14.327 -6.673 1.00 0.00 O ATOM 1744 OE2 GLU A 113 9.019 -13.039 -8.355 1.00 0.00 O ATOM 0 H GLU A 113 6.841 -10.867 -3.459 1.00 0.00 H new ATOM 0 HA GLU A 113 5.513 -10.897 -6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.449 -12.616 -4.554 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.399 -13.417 -5.705 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.204 -11.490 -7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.536 -11.360 -6.202 1.00 0.00 H new ATOM 1751 N THR A 114 3.531 -11.401 -4.182 1.00 0.00 N ATOM 1752 CA THR A 114 2.280 -11.967 -3.692 1.00 0.00 C ATOM 1753 C THR A 114 1.130 -11.665 -4.645 1.00 0.00 C ATOM 1754 O THR A 114 1.313 -10.996 -5.663 1.00 0.00 O ATOM 1755 CB THR A 114 1.929 -11.426 -2.293 1.00 0.00 C ATOM 1756 OG1 THR A 114 2.088 -10.003 -2.264 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.811 -12.062 -1.230 1.00 0.00 C ATOM 0 H THR A 114 3.592 -10.386 -4.107 1.00 0.00 H new ATOM 0 HA THR A 114 2.423 -13.046 -3.631 1.00 0.00 H new ATOM 0 HB THR A 114 0.891 -11.679 -2.080 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.535 -9.741 -1.432 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.545 -11.664 -0.251 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.665 -13.142 -1.235 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.856 -11.836 -1.441 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.056 -12.161 -4.309 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.238 -11.942 -5.135 1.00 0.00 C ATOM 1767 C ASP A 115 -2.488 -11.810 -4.270 1.00 0.00 C ATOM 1768 O ASP A 115 -2.503 -12.232 -3.113 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.410 -13.090 -6.130 1.00 0.00 C ATOM 1770 CG ASP A 115 -2.091 -12.649 -7.411 1.00 0.00 C ATOM 1771 OD1 ASP A 115 -3.338 -12.578 -7.427 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -1.376 -12.374 -8.398 1.00 0.00 O ATOM 0 H ASP A 115 -0.224 -12.717 -3.471 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.099 -11.012 -5.686 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.433 -13.510 -6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.995 -13.884 -5.666 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.534 -11.221 -4.839 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.790 -11.032 -4.120 1.00 0.00 C ATOM 1779 C LEU A 116 -5.933 -11.759 -4.820 1.00 0.00 C ATOM 1780 O LEU A 116 -5.895 -11.977 -6.032 1.00 0.00 O ATOM 1781 CB LEU A 116 -5.113 -9.542 -4.002 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.946 -8.629 -3.625 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -4.192 -7.214 -4.123 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.729 -8.636 -2.119 1.00 0.00 C ATOM 0 H LEU A 116 -3.538 -10.866 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.675 -11.453 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.520 -9.203 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.899 -9.419 -3.257 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.044 -9.009 -4.104 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.351 -6.579 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.297 -7.223 -5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.105 -6.824 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.895 -7.981 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.631 -8.282 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.506 -9.650 -1.788 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.952 -12.130 -4.051 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.109 -12.829 -4.598 1.00 0.00 C ATOM 1798 C HIS A 117 -9.404 -12.118 -4.219 1.00 0.00 C ATOM 1799 O HIS A 117 -9.703 -11.939 -3.038 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.141 -14.274 -4.098 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.077 -15.140 -4.699 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -6.978 -15.379 -6.053 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -6.062 -15.824 -4.122 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -5.949 -16.175 -6.283 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.375 -16.459 -5.128 1.00 0.00 N ATOM 0 H HIS A 117 -7.000 -11.958 -3.047 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.021 -12.830 -5.684 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.031 -14.277 -3.014 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.117 -14.705 -4.320 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.834 -15.863 -3.067 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -5.631 -16.533 -7.251 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -4.555 -17.053 -5.003 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.168 -11.713 -5.228 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.431 -11.021 -5.000 1.00 0.00 C ATOM 1815 C VAL A 118 -12.602 -11.997 -5.011 1.00 0.00 C ATOM 1816 O VAL A 118 -12.610 -12.965 -5.770 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.675 -9.932 -6.062 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.150 -10.555 -7.366 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.678 -8.908 -5.554 1.00 0.00 C ATOM 0 H VAL A 118 -9.935 -11.852 -6.211 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.362 -10.552 -4.019 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.733 -9.419 -6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.317 -9.771 -8.104 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.393 -11.246 -7.736 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.081 -11.095 -7.193 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.838 -8.146 -6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.623 -9.404 -5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.292 -8.439 -4.649 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.592 -11.735 -4.163 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.770 -12.591 -4.075 1.00 0.00 C ATOM 1831 C ASN A 119 -16.046 -11.757 -4.036 1.00 0.00 C ATOM 1832 O ASN A 119 -16.366 -11.111 -3.038 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.689 -13.478 -2.831 1.00 0.00 C ATOM 1834 CG ASN A 119 -15.468 -14.770 -2.991 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -16.509 -14.802 -3.647 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -14.966 -15.842 -2.389 1.00 0.00 N ATOM 0 H ASN A 119 -13.602 -10.937 -3.527 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.797 -13.223 -4.963 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.645 -13.710 -2.621 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.073 -12.929 -1.971 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.447 -16.739 -2.460 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.100 -15.769 -1.855 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.796 -11.771 -5.149 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.051 -11.022 -5.267 1.00 0.00 C ATOM 1845 C PRO A 120 -19.158 -11.605 -4.396 1.00 0.00 C ATOM 1846 O PRO A 120 -20.139 -10.929 -4.085 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.407 -11.160 -6.749 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.741 -12.419 -7.184 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.476 -12.518 -6.376 1.00 0.00 C ATOM 0 HA PRO A 120 -17.943 -9.990 -4.935 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.486 -11.213 -6.893 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.050 -10.305 -7.323 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.384 -13.281 -7.009 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.522 -12.396 -8.251 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.218 -13.555 -6.160 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.628 -12.081 -6.903 1.00 0.00 H new ATOM 1857 N LYS A 121 -18.995 -12.864 -4.005 1.00 0.00 N ATOM 1858 CA LYS A 121 -19.980 -13.539 -3.167 1.00 0.00 C ATOM 1859 C LYS A 121 -19.737 -13.238 -1.692 1.00 0.00 C ATOM 1860 O LYS A 121 -20.573 -12.626 -1.027 1.00 0.00 O ATOM 1861 CB LYS A 121 -19.932 -15.050 -3.405 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.267 -15.742 -3.191 1.00 0.00 C ATOM 1863 CD LYS A 121 -21.456 -16.151 -1.740 1.00 0.00 C ATOM 1864 CE LYS A 121 -20.677 -17.416 -1.411 1.00 0.00 C ATOM 1865 NZ LYS A 121 -21.298 -18.624 -2.022 1.00 0.00 N ATOM 0 H LYS A 121 -18.190 -13.438 -4.255 1.00 0.00 H new ATOM 0 HA LYS A 121 -20.968 -13.166 -3.438 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.594 -15.238 -4.424 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.192 -15.491 -2.737 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -22.076 -15.075 -3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.328 -16.623 -3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -21.130 -15.341 -1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -22.515 -16.313 -1.542 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -19.652 -17.315 -1.768 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.627 -17.541 -0.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -20.879 -19.479 -1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -22.322 -18.617 -1.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -21.127 -18.621 -3.048 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.588 -13.671 -1.186 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.233 -13.446 0.210 1.00 0.00 C ATOM 1881 C LYS A 122 -18.054 -11.958 0.493 1.00 0.00 C ATOM 1882 O LYS A 122 -18.201 -11.512 1.631 1.00 0.00 O ATOM 1883 CB LYS A 122 -16.948 -14.200 0.560 1.00 0.00 C ATOM 1884 CG LYS A 122 -17.188 -15.621 1.038 1.00 0.00 C ATOM 1885 CD LYS A 122 -17.471 -15.667 2.530 1.00 0.00 C ATOM 1886 CE LYS A 122 -18.905 -15.263 2.838 1.00 0.00 C ATOM 1887 NZ LYS A 122 -19.025 -13.802 3.104 1.00 0.00 N ATOM 0 H LYS A 122 -17.886 -14.180 -1.722 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.047 -13.821 0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.301 -14.225 -0.317 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.414 -13.650 1.335 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.029 -16.052 0.494 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.315 -16.234 0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.287 -16.674 2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -16.784 -15.001 3.052 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -19.547 -15.533 1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.261 -15.820 3.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.806 -13.410 2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.216 -13.648 4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.137 -13.328 2.843 1.00 0.00 H new ATOM 1901 N GLN A 123 -17.739 -11.195 -0.549 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.541 -9.757 -0.411 1.00 0.00 C ATOM 1903 C GLN A 123 -16.339 -9.455 0.477 1.00 0.00 C ATOM 1904 O GLN A 123 -16.357 -8.511 1.267 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.796 -9.102 0.170 1.00 0.00 C ATOM 1906 CG GLN A 123 -20.043 -9.323 -0.671 1.00 0.00 C ATOM 1907 CD GLN A 123 -20.157 -8.337 -1.816 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -19.309 -8.499 -2.825 1.00 0.00 O flip ATOM 1909 NE2 GLN A 123 -20.998 -7.437 -1.794 1.00 0.00 N flip ATOM 0 H GLN A 123 -17.615 -11.549 -1.498 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.350 -9.346 -1.402 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -18.970 -9.494 1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.622 -8.031 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.032 -10.337 -1.070 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -20.925 -9.239 -0.036 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -21.630 -7.349 -0.998 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -21.062 -6.780 -2.571 1.00 0.00 H new ATOM 1918 N THR A 124 -15.292 -10.264 0.342 1.00 0.00 N ATOM 1919 CA THR A 124 -14.081 -10.085 1.133 1.00 0.00 C ATOM 1920 C THR A 124 -12.834 -10.341 0.294 1.00 0.00 C ATOM 1921 O THR A 124 -12.869 -11.106 -0.670 1.00 0.00 O ATOM 1922 CB THR A 124 -14.064 -11.022 2.355 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.359 -12.363 1.949 1.00 0.00 O ATOM 1924 CG2 THR A 124 -15.075 -10.569 3.398 1.00 0.00 C ATOM 0 H THR A 124 -15.259 -11.049 -0.308 1.00 0.00 H new ATOM 0 HA THR A 124 -14.079 -9.051 1.477 1.00 0.00 H new ATOM 0 HB THR A 124 -13.068 -10.988 2.797 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.344 -12.952 2.732 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.045 -11.246 4.252 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.831 -9.559 3.727 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.075 -10.577 2.963 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.734 -9.696 0.666 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.475 -9.855 -0.052 1.00 0.00 C ATOM 1934 C ILE A 125 -9.565 -10.857 0.650 1.00 0.00 C ATOM 1935 O ILE A 125 -9.376 -10.796 1.864 1.00 0.00 O ATOM 1936 CB ILE A 125 -9.732 -8.513 -0.190 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -10.575 -7.518 -0.991 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.379 -8.723 -0.853 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -9.997 -6.121 -1.019 1.00 0.00 C ATOM 0 H ILE A 125 -11.689 -9.058 1.461 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.723 -10.227 -1.046 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.567 -8.102 0.806 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.676 -7.881 -2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -11.578 -7.479 -0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.866 -7.766 -0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.778 -9.401 -0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.522 -9.153 -1.844 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.647 -5.470 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.921 -5.738 -0.001 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.006 -6.146 -1.472 1.00 0.00 H new ATOM 1951 N GLY A 126 -9.002 -11.780 -0.124 1.00 0.00 N ATOM 1952 CA GLY A 126 -8.116 -12.782 0.441 1.00 0.00 C ATOM 1953 C GLY A 126 -6.809 -12.893 -0.318 1.00 0.00 C ATOM 1954 O GLY A 126 -6.798 -13.208 -1.507 1.00 0.00 O ATOM 0 H GLY A 126 -9.143 -11.852 -1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.908 -12.534 1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.618 -13.750 0.438 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.702 -12.633 0.371 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.383 -12.704 -0.246 1.00 0.00 C ATOM 1960 C ASN A 127 -3.785 -14.099 -0.093 1.00 0.00 C ATOM 1961 O ASN A 127 -4.074 -14.808 0.871 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.449 -11.665 0.378 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.536 -11.645 1.892 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -4.285 -12.416 2.492 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.768 -10.760 2.517 1.00 0.00 N ATOM 0 H ASN A 127 -5.693 -12.371 1.357 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.495 -12.491 -1.309 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.423 -11.877 0.078 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.697 -10.677 -0.011 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.784 -10.700 3.535 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.162 -10.140 1.979 1.00 0.00 H new ATOM 1972 N SER A 128 -2.949 -14.487 -1.051 1.00 0.00 N ATOM 1973 CA SER A 128 -2.312 -15.799 -1.025 1.00 0.00 C ATOM 1974 C SER A 128 -0.837 -15.693 -1.397 1.00 0.00 C ATOM 1975 O SER A 128 -0.492 -15.420 -2.547 1.00 0.00 O ATOM 1976 CB SER A 128 -3.025 -16.754 -1.985 1.00 0.00 C ATOM 1977 OG SER A 128 -2.846 -16.351 -3.332 1.00 0.00 O ATOM 0 H SER A 128 -2.697 -13.912 -1.855 1.00 0.00 H new ATOM 0 HA SER A 128 -2.386 -16.192 -0.011 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.640 -17.765 -1.850 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.089 -16.784 -1.749 1.00 0.00 H new ATOM 0 HG SER A 128 -2.046 -15.790 -3.402 1.00 0.00 H new ATOM 1983 N CYS A 129 0.032 -15.912 -0.415 1.00 0.00 N ATOM 1984 CA CYS A 129 1.471 -15.842 -0.637 1.00 0.00 C ATOM 1985 C CYS A 129 2.050 -17.231 -0.893 1.00 0.00 C ATOM 1986 O CYS A 129 1.505 -18.237 -0.437 1.00 0.00 O ATOM 1987 CB CYS A 129 2.163 -15.203 0.569 1.00 0.00 C ATOM 1988 SG CYS A 129 3.965 -15.463 0.616 1.00 0.00 S ATOM 0 H CYS A 129 -0.236 -16.140 0.542 1.00 0.00 H new ATOM 0 HA CYS A 129 1.649 -15.226 -1.518 1.00 0.00 H new ATOM 0 HB2 CYS A 129 1.961 -14.132 0.565 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.725 -15.606 1.482 1.00 0.00 H new ATOM 1993 N LYS A 130 3.158 -17.278 -1.624 1.00 0.00 N ATOM 1994 CA LYS A 130 3.814 -18.541 -1.940 1.00 0.00 C ATOM 1995 C LYS A 130 5.159 -18.649 -1.229 1.00 0.00 C ATOM 1996 O LYS A 130 5.519 -19.710 -0.720 1.00 0.00 O ATOM 1997 CB LYS A 130 4.013 -18.672 -3.452 1.00 0.00 C ATOM 1998 CG LYS A 130 2.712 -18.733 -4.234 1.00 0.00 C ATOM 1999 CD LYS A 130 2.954 -19.081 -5.693 1.00 0.00 C ATOM 2000 CE LYS A 130 3.377 -17.860 -6.494 1.00 0.00 C ATOM 2001 NZ LYS A 130 4.812 -17.524 -6.278 1.00 0.00 N ATOM 0 H LYS A 130 3.621 -16.455 -2.009 1.00 0.00 H new ATOM 0 HA LYS A 130 3.173 -19.351 -1.592 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.601 -17.826 -3.807 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.593 -19.572 -3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 130 2.052 -19.476 -3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.201 -17.772 -4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.725 -19.848 -5.762 1.00 0.00 H new ATOM 0 HD3 LYS A 130 2.046 -19.503 -6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 130 3.203 -18.043 -7.554 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.758 -17.008 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 5.249 -17.268 -7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 4.885 -16.722 -5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.305 -18.347 -5.876 1.00 0.00 H new ATOM 2015 N ALA A 131 5.896 -17.544 -1.196 1.00 0.00 N ATOM 2016 CA ALA A 131 7.199 -17.515 -0.544 1.00 0.00 C ATOM 2017 C ALA A 131 7.172 -18.283 0.773 1.00 0.00 C ATOM 2018 O ALA A 131 7.940 -19.226 0.969 1.00 0.00 O ATOM 2019 CB ALA A 131 7.639 -16.077 -0.309 1.00 0.00 C ATOM 0 H ALA A 131 5.613 -16.657 -1.613 1.00 0.00 H new ATOM 0 HA ALA A 131 7.918 -18.001 -1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.614 -16.070 0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.707 -15.557 -1.264 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.911 -15.573 0.327 1.00 0.00 H new ATOM 2025 N CYS A 132 6.283 -17.875 1.672 1.00 0.00 N ATOM 2026 CA CYS A 132 6.156 -18.524 2.971 1.00 0.00 C ATOM 2027 C CYS A 132 4.947 -19.455 2.998 1.00 0.00 C ATOM 2028 O CYS A 132 4.968 -20.499 3.649 1.00 0.00 O ATOM 2029 CB CYS A 132 6.032 -17.476 4.079 1.00 0.00 C ATOM 2030 SG CYS A 132 4.514 -16.473 3.986 1.00 0.00 S ATOM 0 H CYS A 132 5.640 -17.097 1.525 1.00 0.00 H new ATOM 0 HA CYS A 132 7.054 -19.118 3.142 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.064 -17.979 5.046 1.00 0.00 H new ATOM 0 HB3 CYS A 132 6.896 -16.813 4.036 1.00 0.00 H new ATOM 2035 N GLY A 133 3.893 -19.068 2.286 1.00 0.00 N ATOM 2036 CA GLY A 133 2.690 -19.877 2.241 1.00 0.00 C ATOM 2037 C GLY A 133 1.622 -19.382 3.197 1.00 0.00 C ATOM 2038 O GLY A 133 1.061 -20.160 3.969 1.00 0.00 O ATOM 0 H GLY A 133 3.851 -18.208 1.739 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.293 -19.876 1.226 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.941 -20.909 2.484 1.00 0.00 H new ATOM 2042 N TYR A 134 1.341 -18.085 3.146 1.00 0.00 N ATOM 2043 CA TYR A 134 0.336 -17.486 4.017 1.00 0.00 C ATOM 2044 C TYR A 134 -0.931 -17.153 3.237 1.00 0.00 C ATOM 2045 O TYR A 134 -0.873 -16.559 2.160 1.00 0.00 O ATOM 2046 CB TYR A 134 0.891 -16.222 4.676 1.00 0.00 C ATOM 2047 CG TYR A 134 -0.178 -15.327 5.263 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -1.053 -14.627 4.442 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.311 -15.182 6.638 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -2.030 -13.808 4.974 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.286 -14.366 7.179 1.00 0.00 C ATOM 2052 CZ TYR A 134 -2.143 -13.681 6.342 1.00 0.00 C ATOM 2053 OH TYR A 134 -3.115 -12.866 6.876 1.00 0.00 O ATOM 0 H TYR A 134 1.795 -17.428 2.511 1.00 0.00 H new ATOM 0 HA TYR A 134 0.084 -18.210 4.791 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.587 -16.509 5.465 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.461 -15.658 3.938 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.968 -14.725 3.370 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.359 -15.716 7.295 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.702 -13.270 4.322 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.377 -14.265 8.250 1.00 0.00 H new ATOM 0 HH TYR A 134 -3.060 -12.889 7.854 1.00 0.00 H new ATOM 2063 N ARG A 135 -2.077 -17.538 3.789 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.360 -17.281 3.146 1.00 0.00 C ATOM 2065 C ARG A 135 -4.417 -16.895 4.177 1.00 0.00 C ATOM 2066 O ARG A 135 -4.364 -17.328 5.327 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.819 -18.513 2.365 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.214 -18.613 0.974 1.00 0.00 C ATOM 2069 CD ARG A 135 -3.085 -20.061 0.526 1.00 0.00 C ATOM 2070 NE ARG A 135 -1.795 -20.636 0.896 1.00 0.00 N ATOM 2071 CZ ARG A 135 -1.602 -21.370 1.986 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -2.612 -21.617 2.809 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -0.398 -21.858 2.255 1.00 0.00 N ATOM 0 H ARG A 135 -2.143 -18.029 4.680 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.231 -16.449 2.454 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.560 -19.408 2.930 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.905 -18.494 2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.836 -18.066 0.265 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.232 -18.140 0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -3.886 -20.651 0.972 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -3.211 -20.118 -0.555 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.998 -20.465 0.283 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -3.539 -21.243 2.605 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -2.462 -22.181 3.646 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.381 -21.670 1.624 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -0.252 -22.421 3.093 1.00 0.00 H new ATOM 2087 N GLY A 136 -5.377 -16.078 3.755 1.00 0.00 N ATOM 2088 CA GLY A 136 -6.433 -15.647 4.654 1.00 0.00 C ATOM 2089 C GLY A 136 -7.163 -14.421 4.144 1.00 0.00 C ATOM 2090 O GLY A 136 -6.845 -13.900 3.076 1.00 0.00 O ATOM 0 H GLY A 136 -5.443 -15.707 2.807 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.146 -16.461 4.789 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.007 -15.431 5.634 1.00 0.00 H new ATOM 2094 N MET A 137 -8.147 -13.960 4.910 1.00 0.00 N ATOM 2095 CA MET A 137 -8.925 -12.787 4.529 1.00 0.00 C ATOM 2096 C MET A 137 -8.298 -11.513 5.087 1.00 0.00 C ATOM 2097 O MET A 137 -8.205 -11.336 6.302 1.00 0.00 O ATOM 2098 CB MET A 137 -10.366 -12.920 5.027 1.00 0.00 C ATOM 2099 CG MET A 137 -10.481 -12.990 6.541 1.00 0.00 C ATOM 2100 SD MET A 137 -12.130 -13.470 7.091 1.00 0.00 S ATOM 2101 CE MET A 137 -12.005 -13.155 8.850 1.00 0.00 C ATOM 0 H MET A 137 -8.424 -14.380 5.797 1.00 0.00 H new ATOM 0 HA MET A 137 -8.928 -12.723 3.441 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.947 -12.071 4.665 1.00 0.00 H new ATOM 0 HB3 MET A 137 -10.810 -13.817 4.595 1.00 0.00 H new ATOM 0 HG2 MET A 137 -9.752 -13.704 6.924 1.00 0.00 H new ATOM 0 HG3 MET A 137 -10.229 -12.018 6.966 1.00 0.00 H new ATOM 0 HE1 MET A 137 -12.950 -13.404 9.332 1.00 0.00 H new ATOM 0 HE2 MET A 137 -11.209 -13.767 9.274 1.00 0.00 H new ATOM 0 HE3 MET A 137 -11.780 -12.101 9.016 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.868 -10.630 4.192 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.248 -9.373 4.596 1.00 0.00 C ATOM 2113 C LEU A 138 -8.240 -8.496 5.354 1.00 0.00 C ATOM 2114 O LEU A 138 -9.376 -8.307 4.918 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.722 -8.624 3.370 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.270 -8.908 2.983 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.080 -8.764 1.481 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.327 -7.977 3.733 1.00 0.00 C ATOM 0 H LEU A 138 -7.937 -10.761 3.183 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.414 -9.604 5.259 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.358 -8.868 2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.827 -7.554 3.550 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.034 -9.935 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.041 -8.970 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.728 -9.470 0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.334 -7.748 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.298 -8.193 3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.564 -6.942 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.443 -8.128 4.806 1.00 0.00 H new ATOM 2130 N ASP A 139 -7.802 -7.961 6.488 1.00 0.00 N ATOM 2131 CA ASP A 139 -8.650 -7.100 7.305 1.00 0.00 C ATOM 2132 C ASP A 139 -8.482 -5.637 6.908 1.00 0.00 C ATOM 2133 O ASP A 139 -7.709 -4.900 7.522 1.00 0.00 O ATOM 2134 CB ASP A 139 -8.318 -7.281 8.787 1.00 0.00 C ATOM 2135 CG ASP A 139 -9.013 -8.484 9.393 1.00 0.00 C ATOM 2136 OD1 ASP A 139 -10.251 -8.438 9.548 1.00 0.00 O ATOM 2137 OD2 ASP A 139 -8.319 -9.472 9.714 1.00 0.00 O ATOM 0 H ASP A 139 -6.865 -8.108 6.863 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.688 -7.386 7.135 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.240 -7.391 8.904 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.608 -6.384 9.334 1.00 0.00 H new ATOM 2142 N THR A 140 -9.211 -5.221 5.877 1.00 0.00 N ATOM 2143 CA THR A 140 -9.141 -3.847 5.396 1.00 0.00 C ATOM 2144 C THR A 140 -10.477 -3.134 5.574 1.00 0.00 C ATOM 2145 O THR A 140 -11.538 -3.754 5.494 1.00 0.00 O ATOM 2146 CB THR A 140 -8.736 -3.791 3.912 1.00 0.00 C ATOM 2147 OG1 THR A 140 -7.869 -4.887 3.599 1.00 0.00 O ATOM 2148 CG2 THR A 140 -8.038 -2.478 3.591 1.00 0.00 C ATOM 0 H THR A 140 -9.857 -5.817 5.359 1.00 0.00 H new ATOM 0 HA THR A 140 -8.380 -3.342 5.991 1.00 0.00 H new ATOM 0 HB THR A 140 -9.641 -3.860 3.308 1.00 0.00 H new ATOM 0 HG1 THR A 140 -7.617 -4.845 2.653 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.761 -2.461 2.537 1.00 0.00 H new ATOM 0 HG22 THR A 140 -8.711 -1.647 3.803 1.00 0.00 H new ATOM 0 HG23 THR A 140 -7.141 -2.384 4.203 1.00 0.00 H new ATOM 2156 N HIS A 141 -10.419 -1.828 5.814 1.00 0.00 N ATOM 2157 CA HIS A 141 -11.625 -1.031 6.001 1.00 0.00 C ATOM 2158 C HIS A 141 -12.612 -1.262 4.861 1.00 0.00 C ATOM 2159 O HIS A 141 -12.218 -1.603 3.745 1.00 0.00 O ATOM 2160 CB HIS A 141 -11.272 0.454 6.091 1.00 0.00 C ATOM 2161 CG HIS A 141 -10.523 0.965 4.899 1.00 0.00 C ATOM 2162 ND1 HIS A 141 -10.251 2.302 4.697 1.00 0.00 N ATOM 2163 CD2 HIS A 141 -9.985 0.309 3.844 1.00 0.00 C ATOM 2164 CE1 HIS A 141 -9.581 2.446 3.568 1.00 0.00 C ATOM 2165 NE2 HIS A 141 -9.406 1.252 3.031 1.00 0.00 N ATOM 0 H HIS A 141 -9.549 -1.300 5.883 1.00 0.00 H new ATOM 0 HA HIS A 141 -12.095 -1.343 6.934 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.190 1.031 6.208 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -10.673 0.623 6.986 1.00 0.00 H new ATOM 0 HD1 HIS A 141 -10.524 3.061 5.322 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -10.007 -0.757 3.674 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -9.235 3.382 3.154 1.00 0.00 H new ATOM 2173 N HIS A 142 -13.897 -1.076 5.149 1.00 0.00 N ATOM 2174 CA HIS A 142 -14.940 -1.265 4.148 1.00 0.00 C ATOM 2175 C HIS A 142 -15.102 -0.014 3.289 1.00 0.00 C ATOM 2176 O HIS A 142 -16.125 0.171 2.630 1.00 0.00 O ATOM 2177 CB HIS A 142 -16.268 -1.610 4.823 1.00 0.00 C ATOM 2178 CG HIS A 142 -16.158 -2.712 5.831 1.00 0.00 C ATOM 2179 ND1 HIS A 142 -16.301 -4.045 5.507 1.00 0.00 N ATOM 2180 CD2 HIS A 142 -15.917 -2.674 7.162 1.00 0.00 C ATOM 2181 CE1 HIS A 142 -16.153 -4.778 6.596 1.00 0.00 C ATOM 2182 NE2 HIS A 142 -15.919 -3.970 7.614 1.00 0.00 N ATOM 0 H HIS A 142 -14.240 -0.795 6.067 1.00 0.00 H new ATOM 0 HA HIS A 142 -14.644 -2.092 3.502 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -16.660 -0.718 5.313 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -16.991 -1.898 4.059 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -15.753 -1.788 7.758 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -16.213 -5.855 6.645 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -15.765 -4.262 8.579 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.087 0.843 3.303 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.115 2.076 2.526 1.00 0.00 C ATOM 2192 C LYS A 143 -13.551 1.851 1.127 1.00 0.00 C ATOM 2193 O LYS A 143 -14.166 2.232 0.130 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.318 3.171 3.239 1.00 0.00 C ATOM 2195 CG LYS A 143 -14.152 4.007 4.194 1.00 0.00 C ATOM 2196 CD LYS A 143 -14.162 3.413 5.593 1.00 0.00 C ATOM 2197 CE LYS A 143 -15.342 2.474 5.791 1.00 0.00 C ATOM 2198 NZ LYS A 143 -15.464 2.027 7.206 1.00 0.00 N ATOM 0 H LYS A 143 -13.234 0.706 3.845 1.00 0.00 H new ATOM 0 HA LYS A 143 -15.154 2.393 2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.499 2.711 3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -12.869 3.827 2.493 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.756 5.022 4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -15.174 4.077 3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -13.232 2.872 5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.206 4.215 6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -16.261 2.977 5.488 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -15.227 1.604 5.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.280 1.389 7.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -14.598 1.525 7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.600 2.855 7.821 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.379 1.230 1.060 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.733 0.952 -0.218 1.00 0.00 C ATOM 2214 C LEU A 144 -12.066 -0.455 -0.703 1.00 0.00 C ATOM 2215 O LEU A 144 -12.577 -0.637 -1.809 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.217 1.115 -0.092 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.380 0.501 -1.215 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.820 1.044 -2.566 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -7.900 0.772 -0.986 1.00 0.00 C ATOM 0 H LEU A 144 -11.857 0.909 1.875 1.00 0.00 H new ATOM 0 HA LEU A 144 -12.110 1.667 -0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.990 2.180 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.901 0.672 0.853 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.536 -0.578 -1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.214 0.596 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.869 0.799 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.693 2.126 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.319 0.328 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.726 1.848 -0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.593 0.335 -0.036 1.00 0.00 H new ATOM 2231 N CYS A 145 -11.775 -1.447 0.131 1.00 0.00 N ATOM 2232 CA CYS A 145 -12.046 -2.839 -0.211 1.00 0.00 C ATOM 2233 C CYS A 145 -13.390 -2.973 -0.918 1.00 0.00 C ATOM 2234 O CYS A 145 -13.561 -3.820 -1.796 1.00 0.00 O ATOM 2235 CB CYS A 145 -12.028 -3.708 1.047 1.00 0.00 C ATOM 2236 SG CYS A 145 -13.631 -3.849 1.869 1.00 0.00 S ATOM 0 H CYS A 145 -11.351 -1.313 1.049 1.00 0.00 H new ATOM 0 HA CYS A 145 -11.264 -3.180 -0.889 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -11.679 -4.706 0.781 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -11.306 -3.295 1.751 1.00 0.00 H new ATOM 0 HG CYS A 145 -13.515 -4.605 2.920 1.00 0.00 H new ATOM 2242 N THR A 146 -14.345 -2.133 -0.529 1.00 0.00 N ATOM 2243 CA THR A 146 -15.675 -2.160 -1.122 1.00 0.00 C ATOM 2244 C THR A 146 -15.611 -1.925 -2.627 1.00 0.00 C ATOM 2245 O THR A 146 -16.151 -2.706 -3.411 1.00 0.00 O ATOM 2246 CB THR A 146 -16.595 -1.099 -0.488 1.00 0.00 C ATOM 2247 OG1 THR A 146 -17.879 -1.122 -1.122 1.00 0.00 O ATOM 2248 CG2 THR A 146 -15.986 0.289 -0.613 1.00 0.00 C ATOM 0 H THR A 146 -14.221 -1.425 0.195 1.00 0.00 H new ATOM 0 HA THR A 146 -16.087 -3.150 -0.928 1.00 0.00 H new ATOM 0 HB THR A 146 -16.709 -1.334 0.570 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.458 -0.446 -0.712 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.653 1.021 -0.158 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.022 0.311 -0.104 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.845 0.531 -1.666 1.00 0.00 H new ATOM 2256 N PHE A 147 -14.946 -0.846 -3.025 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.811 -0.508 -4.438 1.00 0.00 C ATOM 2258 C PHE A 147 -14.293 -1.702 -5.235 1.00 0.00 C ATOM 2259 O PHE A 147 -14.915 -2.128 -6.208 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.868 0.684 -4.611 1.00 0.00 C ATOM 2261 CG PHE A 147 -13.094 0.653 -5.898 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -13.640 1.170 -7.062 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -11.821 0.109 -5.944 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -12.931 1.143 -8.248 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -11.107 0.079 -7.127 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.662 0.598 -8.280 1.00 0.00 C ATOM 0 H PHE A 147 -14.492 -0.190 -2.389 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.797 -0.240 -4.818 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.448 1.606 -4.567 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.168 0.708 -3.776 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.631 1.599 -7.042 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -11.381 -0.297 -5.045 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.369 1.548 -9.149 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -10.116 -0.350 -7.150 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.105 0.578 -9.205 1.00 0.00 H new ATOM 2276 N ILE A 148 -13.151 -2.235 -4.815 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.549 -3.379 -5.489 1.00 0.00 C ATOM 2278 C ILE A 148 -13.597 -4.437 -5.817 1.00 0.00 C ATOM 2279 O ILE A 148 -13.764 -4.823 -6.975 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.442 -4.019 -4.631 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.353 -2.991 -4.315 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.848 -5.224 -5.346 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.402 -3.434 -3.226 1.00 0.00 C ATOM 0 H ILE A 148 -12.624 -1.893 -4.011 1.00 0.00 H new ATOM 0 HA ILE A 148 -12.110 -3.005 -6.414 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.880 -4.357 -3.692 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.784 -2.786 -5.222 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -10.824 -2.055 -4.016 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.067 -5.666 -4.727 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.630 -5.962 -5.526 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.421 -4.908 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.657 -2.657 -3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.959 -3.611 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.903 -4.354 -3.531 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.303 -4.901 -4.792 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.338 -5.914 -4.971 1.00 0.00 C ATOM 2297 C LEU A 149 -16.271 -5.542 -6.119 1.00 0.00 C ATOM 2298 O LEU A 149 -16.591 -6.374 -6.968 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.141 -6.085 -3.681 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.399 -6.726 -2.508 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.137 -6.467 -1.204 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.227 -8.221 -2.739 1.00 0.00 C ATOM 0 H LEU A 149 -14.178 -4.592 -3.828 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.850 -6.858 -5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.498 -5.104 -3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -17.021 -6.689 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.410 -6.274 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.594 -6.931 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.208 -5.393 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.139 -6.892 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.697 -8.661 -1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.207 -8.689 -2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.654 -8.385 -3.652 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.702 -4.286 -6.141 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.595 -3.800 -7.186 1.00 0.00 C ATOM 2316 C LYS A 150 -16.928 -3.885 -8.555 1.00 0.00 C ATOM 2317 O LYS A 150 -17.561 -4.252 -9.543 1.00 0.00 O ATOM 2318 CB LYS A 150 -18.014 -2.357 -6.899 1.00 0.00 C ATOM 2319 CG LYS A 150 -19.277 -2.244 -6.063 1.00 0.00 C ATOM 2320 CD LYS A 150 -20.525 -2.331 -6.924 1.00 0.00 C ATOM 2321 CE LYS A 150 -21.759 -1.864 -6.167 1.00 0.00 C ATOM 2322 NZ LYS A 150 -23.017 -2.244 -6.868 1.00 0.00 N ATOM 0 H LYS A 150 -16.447 -3.585 -5.446 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.482 -4.434 -7.194 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.200 -1.847 -6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.167 -1.837 -7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.293 -3.038 -5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -19.273 -1.298 -5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -20.394 -1.722 -7.819 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.668 -3.359 -7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.756 -2.296 -5.166 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -21.723 -0.781 -6.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -23.835 -1.908 -6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -23.032 -1.811 -7.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -23.064 -3.279 -6.960 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.644 -3.543 -8.604 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.890 -3.581 -9.852 1.00 0.00 C ATOM 2338 C ASN A 151 -13.572 -4.328 -9.669 1.00 0.00 C ATOM 2339 O ASN A 151 -12.590 -3.788 -9.159 1.00 0.00 O ATOM 2340 CB ASN A 151 -14.620 -2.161 -10.352 1.00 0.00 C ATOM 2341 CG ASN A 151 -15.705 -1.186 -9.938 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -16.644 -0.929 -10.691 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -15.579 -0.637 -8.735 1.00 0.00 N ATOM 0 H ASN A 151 -15.105 -3.237 -7.794 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.488 -4.112 -10.593 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -13.661 -1.819 -9.964 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -14.540 -2.171 -11.439 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.278 0.027 -8.402 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.784 -0.880 -8.144 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.548 -5.599 -10.095 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.357 -6.447 -9.990 1.00 0.00 C ATOM 2352 C PRO A 152 -11.246 -6.006 -10.937 1.00 0.00 C ATOM 2353 O PRO A 152 -11.474 -5.277 -11.903 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.873 -7.834 -10.381 1.00 0.00 C ATOM 2355 CG PRO A 152 -14.058 -7.568 -11.244 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.682 -6.307 -10.713 1.00 0.00 C ATOM 0 HA PRO A 152 -11.915 -6.407 -8.995 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -12.113 -8.403 -10.917 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.147 -8.417 -9.502 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.763 -7.448 -12.286 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.763 -8.398 -11.206 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -15.138 -5.718 -11.509 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.466 -6.522 -9.987 1.00 0.00 H new ATOM 2364 N PRO A 153 -10.014 -6.457 -10.656 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.844 -6.121 -11.472 1.00 0.00 C ATOM 2366 C PRO A 153 -8.882 -6.788 -12.843 1.00 0.00 C ATOM 2367 O PRO A 153 -9.636 -7.736 -13.061 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.671 -6.659 -10.648 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.258 -7.751 -9.822 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.670 -7.329 -9.521 1.00 0.00 C ATOM 0 HA PRO A 153 -8.784 -5.052 -11.678 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.874 -7.033 -11.291 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.236 -5.879 -10.022 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.240 -8.699 -10.359 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.689 -7.894 -8.903 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.340 -8.186 -9.455 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.737 -6.798 -8.571 1.00 0.00 H new ATOM 2378 N GLU A 154 -8.064 -6.288 -13.763 1.00 0.00 N ATOM 2379 CA GLU A 154 -8.006 -6.836 -15.113 1.00 0.00 C ATOM 2380 C GLU A 154 -9.367 -7.377 -15.540 1.00 0.00 C ATOM 2381 O GLU A 154 -9.478 -8.507 -16.012 1.00 0.00 O ATOM 2382 CB GLU A 154 -6.956 -7.947 -15.191 1.00 0.00 C ATOM 2383 CG GLU A 154 -5.547 -7.477 -14.875 1.00 0.00 C ATOM 2384 CD GLU A 154 -5.182 -6.197 -15.602 1.00 0.00 C ATOM 2385 OE1 GLU A 154 -4.837 -6.274 -16.800 1.00 0.00 O ATOM 2386 OE2 GLU A 154 -5.242 -5.119 -14.974 1.00 0.00 O ATOM 0 H GLU A 154 -7.432 -5.504 -13.598 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.725 -6.031 -15.792 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -7.229 -8.742 -14.497 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.970 -8.379 -16.192 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.453 -7.320 -13.801 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.838 -8.259 -15.146 1.00 0.00 H new ATOM 2393 N ASN A 155 -10.402 -6.560 -15.368 1.00 0.00 N ATOM 2394 CA ASN A 155 -11.757 -6.956 -15.734 1.00 0.00 C ATOM 2395 C ASN A 155 -12.334 -6.013 -16.786 1.00 0.00 C ATOM 2396 O ASN A 155 -12.095 -4.806 -16.750 1.00 0.00 O ATOM 2397 CB ASN A 155 -12.658 -6.970 -14.497 1.00 0.00 C ATOM 2398 CG ASN A 155 -14.115 -6.724 -14.840 1.00 0.00 C ATOM 2399 OD1 ASN A 155 -14.643 -5.636 -14.611 1.00 0.00 O ATOM 2400 ND2 ASN A 155 -14.771 -7.738 -15.392 1.00 0.00 N ATOM 0 H ASN A 155 -10.328 -5.621 -14.978 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.714 -7.960 -16.156 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.564 -7.932 -13.993 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.319 -6.208 -13.795 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.754 -7.633 -15.645 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -14.292 -8.622 -15.563 1.00 0.00 H new ATOM 2407 N SER A 156 -13.094 -6.573 -17.721 1.00 0.00 N ATOM 2408 CA SER A 156 -13.702 -5.784 -18.786 1.00 0.00 C ATOM 2409 C SER A 156 -15.059 -5.239 -18.350 1.00 0.00 C ATOM 2410 O SER A 156 -15.328 -4.044 -18.473 1.00 0.00 O ATOM 2411 CB SER A 156 -13.862 -6.631 -20.050 1.00 0.00 C ATOM 2412 OG SER A 156 -14.336 -5.848 -21.132 1.00 0.00 O ATOM 0 H SER A 156 -13.304 -7.570 -17.763 1.00 0.00 H new ATOM 0 HA SER A 156 -13.044 -4.943 -19.003 1.00 0.00 H new ATOM 0 HB2 SER A 156 -12.905 -7.080 -20.314 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.556 -7.449 -19.858 1.00 0.00 H new ATOM 0 HG SER A 156 -14.428 -6.412 -21.928 1.00 0.00 H new ATOM 2418 N ASP A 157 -15.909 -6.124 -17.841 1.00 0.00 N ATOM 2419 CA ASP A 157 -17.238 -5.733 -17.386 1.00 0.00 C ATOM 2420 C ASP A 157 -17.149 -4.833 -16.157 1.00 0.00 C ATOM 2421 O ASP A 157 -17.924 -3.884 -16.048 1.00 0.00 O ATOM 2422 CB ASP A 157 -18.076 -6.971 -17.066 1.00 0.00 C ATOM 2423 CG ASP A 157 -19.543 -6.643 -16.869 1.00 0.00 C ATOM 2424 OD1 ASP A 157 -20.178 -6.165 -17.832 1.00 0.00 O ATOM 2425 OD2 ASP A 157 -20.056 -6.864 -15.751 1.00 0.00 O ATOM 0 H ASP A 157 -15.701 -7.117 -17.733 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.720 -5.175 -18.189 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -17.974 -7.694 -17.875 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.689 -7.445 -16.164 1.00 0.00 H new TER 2430 ASP A 157 HETATM 2431 ZN ZN A 301 4.591 -14.672 2.733 1.00 0.00 ZN