USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1096 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 NoAdj-H: B 125 HIS HE2 : B 125 HIS NE2 : B 202 ZNZN :(H bumps) USER MOD NoAdj-H: B 180 HIS HE2 : B 180 HIS NE2 : B 204 ZNZN :(H bumps) USER MOD Set 1.1: A 14 TYR OH : rot -125:sc= 0.134 USER MOD Set 1.2: B 106 HIS : no HD1:sc= -1.16 X(o=-1,f=-0.64) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 20:sc= 0.0901 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 THR OG1 : rot 111:sc= 0.0404 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot -90:sc= -4.21! USER MOD Single : A 19 ASN : amide:sc= -3.01! C(o=-3!,f=-3.6!) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= -0.142 USER MOD Single : A 27 ASN : amide:sc= -3.76! C(o=-3.8!,f=-8.9!) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 40 GLN : amide:sc= -0.803 X(o=-0.8,f=-0.45) USER MOD Single : A 42 ASN : amide:sc= -0.0271 X(o=-0.027,f=-0.24) USER MOD Single : B 101 MET CE :methyl -154:sc= -0.124 (180deg=-0.707) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 107 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -11.2! C(o=-11!,f=-19!) USER MOD Single : B 118 GLN : amide:sc= -0.0858 X(o=-0.086,f=-0.032) USER MOD Single : B 119 GLN : amide:sc= -0.0138 K(o=-0.014,f=-2.9!) USER MOD Single : B 127 HIS : no HE2:sc= -4.62! C(o=-4.6!,f=-6.2!) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 136 ASN : amide:sc= -0.578 K(o=-0.58,f=-3.4!) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 146 HIS : no HD1:sc= -3.54! C(o=-3.5!,f=-5.1!) USER MOD Single : B 149 THR OG1 : rot 103:sc= 1.16 USER MOD Single : B 150 MET CE :methyl 157:sc= -0.0095 (180deg=-0.332) USER MOD Single : B 151 LYS NZ :NH3+ -146:sc= -0.371 (180deg=-1.63!) USER MOD Single : B 152 ASN : amide:sc= -0.228 K(o=-0.23,f=-2.2!) USER MOD Single : B 155 ASN : amide:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : B 156 HIS : no HE2:sc= -16.9! C(o=-17!,f=-20!) USER MOD Single : B 157 MET CE :methyl 178:sc= -6.12! (180deg=-6.35!) USER MOD Single : B 158 THR OG1 : rot 90:sc= -2.09! USER MOD Single : B 159 HIS : no HD1:sc= -0.424 X(o=-0.42,f=-0.18) USER MOD Single : B 161 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.17) USER MOD Single : B 162 SER OG : rot 123:sc= 1.11 USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 71:sc= 0.37 USER MOD Single : B 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 170 HIS :FLIP no HE2:sc= -7.71! C(o=-8.3!,f=-7.7!) USER MOD Single : B 173 SER OG : rot -155:sc= 1.24 USER MOD Single : B 174 SER OG : rot -76:sc= -0.811! USER MOD Single : B 176 GLN : amide:sc= -0.028 K(o=-0.028,f=-0.59) USER MOD Single : B 179 SER OG : rot 84:sc= 0.857 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN :FLIP amide:sc= -4.22! C(o=-5!,f=-4.2!) USER MOD Single : B 185 THR OG1 : rot 180:sc= 0 USER MOD Single : B 187 HIS : no HE2:sc= 0.00239 X(o=0.0024,f=-0.5) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -1.21 K(o=-1.2,f=-5.2!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.242 -5.225 -35.487 1.00 0.00 N ATOM 2 CA GLY A 1 11.483 -4.584 -34.971 1.00 0.00 C ATOM 3 C GLY A 1 11.361 -3.075 -34.879 1.00 0.00 C ATOM 4 O GLY A 1 11.845 -2.352 -35.750 1.00 0.00 O ATOM 0 H1 GLY A 1 10.376 -6.255 -35.531 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.448 -5.006 -34.852 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.034 -4.862 -36.439 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.714 -4.988 -33.985 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.318 -4.839 -35.623 1.00 0.00 H new ATOM 10 N SER A 2 10.714 -2.600 -33.819 1.00 0.00 N ATOM 11 CA SER A 2 10.530 -1.167 -33.616 1.00 0.00 C ATOM 12 C SER A 2 11.082 -0.735 -32.261 1.00 0.00 C ATOM 13 O SER A 2 10.825 -1.377 -31.242 1.00 0.00 O ATOM 14 CB SER A 2 9.047 -0.804 -33.715 1.00 0.00 C ATOM 15 OG SER A 2 8.317 -1.334 -32.623 1.00 0.00 O ATOM 0 H SER A 2 10.309 -3.185 -33.088 1.00 0.00 H new ATOM 0 HA SER A 2 11.079 -0.640 -34.397 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.936 0.280 -33.739 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.638 -1.187 -34.650 1.00 0.00 H new ATOM 0 HG SER A 2 8.932 -1.542 -31.889 1.00 0.00 H new ATOM 21 N MET A 3 11.841 0.356 -32.258 1.00 0.00 N ATOM 22 CA MET A 3 12.430 0.873 -31.027 1.00 0.00 C ATOM 23 C MET A 3 11.416 1.705 -30.247 1.00 0.00 C ATOM 24 O MET A 3 10.674 2.499 -30.825 1.00 0.00 O ATOM 25 CB MET A 3 13.669 1.714 -31.345 1.00 0.00 C ATOM 26 CG MET A 3 14.945 1.178 -30.718 1.00 0.00 C ATOM 27 SD MET A 3 15.727 -0.102 -31.720 1.00 0.00 S ATOM 28 CE MET A 3 17.358 0.601 -31.954 1.00 0.00 C ATOM 0 H MET A 3 12.063 0.899 -33.093 1.00 0.00 H new ATOM 0 HA MET A 3 12.726 0.026 -30.409 1.00 0.00 H new ATOM 0 HB2 MET A 3 13.798 1.762 -32.426 1.00 0.00 H new ATOM 0 HB3 MET A 3 13.504 2.734 -30.998 1.00 0.00 H new ATOM 0 HG2 MET A 3 15.647 1.999 -30.573 1.00 0.00 H new ATOM 0 HG3 MET A 3 14.718 0.774 -29.731 1.00 0.00 H new ATOM 0 HE1 MET A 3 17.963 -0.076 -32.557 1.00 0.00 H new ATOM 0 HE2 MET A 3 17.271 1.561 -32.463 1.00 0.00 H new ATOM 0 HE3 MET A 3 17.834 0.747 -30.984 1.00 0.00 H new ATOM 38 N ASP A 4 11.394 1.518 -28.931 1.00 0.00 N ATOM 39 CA ASP A 4 10.473 2.253 -28.070 1.00 0.00 C ATOM 40 C ASP A 4 9.024 1.922 -28.411 1.00 0.00 C ATOM 41 O ASP A 4 8.579 2.129 -29.540 1.00 0.00 O ATOM 42 CB ASP A 4 10.709 3.759 -28.200 1.00 0.00 C ATOM 43 CG ASP A 4 12.126 4.156 -27.835 1.00 0.00 C ATOM 44 OD1 ASP A 4 13.068 3.660 -28.487 1.00 0.00 O ATOM 45 OD2 ASP A 4 12.293 4.964 -26.898 1.00 0.00 O ATOM 0 H ASP A 4 12.002 0.865 -28.438 1.00 0.00 H new ATOM 0 HA ASP A 4 10.662 1.951 -27.040 1.00 0.00 H new ATOM 0 HB2 ASP A 4 10.500 4.070 -29.224 1.00 0.00 H new ATOM 0 HB3 ASP A 4 10.008 4.291 -27.556 1.00 0.00 H new ATOM 50 N GLU A 5 8.293 1.407 -27.428 1.00 0.00 N ATOM 51 CA GLU A 5 6.893 1.049 -27.624 1.00 0.00 C ATOM 52 C GLU A 5 6.027 2.297 -27.761 1.00 0.00 C ATOM 53 O GLU A 5 6.396 3.375 -27.297 1.00 0.00 O ATOM 54 CB GLU A 5 6.398 0.190 -26.458 1.00 0.00 C ATOM 55 CG GLU A 5 5.850 -1.162 -26.887 1.00 0.00 C ATOM 56 CD GLU A 5 6.853 -2.284 -26.703 1.00 0.00 C ATOM 57 OE1 GLU A 5 8.042 -1.986 -26.462 1.00 0.00 O ATOM 58 OE2 GLU A 5 6.450 -3.462 -26.800 1.00 0.00 O ATOM 0 H GLU A 5 8.647 1.228 -26.488 1.00 0.00 H new ATOM 0 HA GLU A 5 6.814 0.474 -28.547 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.219 0.034 -25.758 1.00 0.00 H new ATOM 0 HB3 GLU A 5 5.621 0.734 -25.921 1.00 0.00 H new ATOM 0 HG2 GLU A 5 4.952 -1.385 -26.311 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.553 -1.113 -27.935 1.00 0.00 H new ATOM 65 N SER A 6 4.871 2.142 -28.400 1.00 0.00 N ATOM 66 CA SER A 6 3.952 3.257 -28.597 1.00 0.00 C ATOM 67 C SER A 6 2.549 2.895 -28.119 1.00 0.00 C ATOM 68 O SER A 6 1.736 2.379 -28.884 1.00 0.00 O ATOM 69 CB SER A 6 3.913 3.657 -30.073 1.00 0.00 C ATOM 70 OG SER A 6 2.919 4.639 -30.309 1.00 0.00 O ATOM 0 H SER A 6 4.549 1.256 -28.790 1.00 0.00 H new ATOM 0 HA SER A 6 4.311 4.101 -28.008 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.887 4.041 -30.375 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.713 2.778 -30.686 1.00 0.00 H new ATOM 0 HG SER A 6 2.915 4.879 -31.259 1.00 0.00 H new ATOM 76 N GLY A 7 2.275 3.170 -26.848 1.00 0.00 N ATOM 77 CA GLY A 7 0.971 2.867 -26.288 1.00 0.00 C ATOM 78 C GLY A 7 1.004 2.738 -24.778 1.00 0.00 C ATOM 79 O GLY A 7 0.020 3.036 -24.101 1.00 0.00 O ATOM 0 H GLY A 7 2.933 3.597 -26.196 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.268 3.652 -26.567 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.600 1.938 -26.721 1.00 0.00 H new ATOM 83 N LEU A 8 2.138 2.288 -24.250 1.00 0.00 N ATOM 84 CA LEU A 8 2.300 2.114 -22.817 1.00 0.00 C ATOM 85 C LEU A 8 2.227 3.447 -22.085 1.00 0.00 C ATOM 86 O LEU A 8 2.896 4.409 -22.464 1.00 0.00 O ATOM 87 CB LEU A 8 3.650 1.463 -22.533 1.00 0.00 C ATOM 88 CG LEU A 8 3.704 0.561 -21.303 1.00 0.00 C ATOM 89 CD1 LEU A 8 3.640 1.380 -20.020 1.00 0.00 C ATOM 90 CD2 LEU A 8 2.585 -0.470 -21.338 1.00 0.00 C ATOM 0 H LEU A 8 2.960 2.037 -24.799 1.00 0.00 H new ATOM 0 HA LEU A 8 1.489 1.479 -22.460 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.940 0.876 -23.404 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.395 2.250 -22.417 1.00 0.00 H new ATOM 0 HG LEU A 8 4.657 0.032 -21.319 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.680 0.712 -19.160 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.485 2.068 -19.985 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.709 1.947 -19.996 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.644 -1.101 -20.451 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.621 0.039 -21.357 1.00 0.00 H new ATOM 0 HD23 LEU A 8 2.687 -1.087 -22.230 1.00 0.00 H new ATOM 102 N PRO A 9 1.433 3.520 -21.005 1.00 0.00 N ATOM 103 CA PRO A 9 1.313 4.742 -20.214 1.00 0.00 C ATOM 104 C PRO A 9 2.648 5.109 -19.581 1.00 0.00 C ATOM 105 O PRO A 9 3.083 4.477 -18.618 1.00 0.00 O ATOM 106 CB PRO A 9 0.286 4.381 -19.136 1.00 0.00 C ATOM 107 CG PRO A 9 0.285 2.893 -19.076 1.00 0.00 C ATOM 108 CD PRO A 9 0.619 2.421 -20.461 1.00 0.00 C ATOM 0 HA PRO A 9 1.014 5.603 -20.812 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.558 4.813 -18.173 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.702 4.765 -19.390 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.017 2.531 -18.354 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.688 2.516 -18.760 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.171 1.481 -20.444 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.279 2.252 -21.056 1.00 0.00 H new ATOM 116 N GLN A 10 3.306 6.120 -20.135 1.00 0.00 N ATOM 117 CA GLN A 10 4.603 6.549 -19.629 1.00 0.00 C ATOM 118 C GLN A 10 4.462 7.727 -18.668 1.00 0.00 C ATOM 119 O GLN A 10 3.976 8.794 -19.047 1.00 0.00 O ATOM 120 CB GLN A 10 5.526 6.924 -20.791 1.00 0.00 C ATOM 121 CG GLN A 10 5.135 8.216 -21.493 1.00 0.00 C ATOM 122 CD GLN A 10 5.671 8.296 -22.909 1.00 0.00 C ATOM 123 OE1 GLN A 10 4.930 8.120 -23.876 1.00 0.00 O ATOM 124 NE2 GLN A 10 6.966 8.561 -23.037 1.00 0.00 N ATOM 0 H GLN A 10 2.964 6.656 -20.932 1.00 0.00 H new ATOM 0 HA GLN A 10 5.041 5.716 -19.079 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.545 7.019 -20.417 1.00 0.00 H new ATOM 0 HB3 GLN A 10 5.527 6.112 -21.518 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.048 8.299 -21.515 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.508 9.064 -20.919 1.00 0.00 H new ATOM 0 HE21 GLN A 10 7.543 8.700 -22.207 1.00 0.00 H new ATOM 0 HE22 GLN A 10 7.384 8.626 -23.965 1.00 0.00 H new ATOM 133 N LEU A 11 4.893 7.529 -17.428 1.00 0.00 N ATOM 134 CA LEU A 11 4.819 8.574 -16.417 1.00 0.00 C ATOM 135 C LEU A 11 6.072 9.445 -16.445 1.00 0.00 C ATOM 136 O LEU A 11 7.136 9.002 -16.876 1.00 0.00 O ATOM 137 CB LEU A 11 4.642 7.959 -15.027 1.00 0.00 C ATOM 138 CG LEU A 11 3.319 7.224 -14.807 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.239 6.682 -13.389 1.00 0.00 C ATOM 140 CD2 LEU A 11 2.145 8.146 -15.095 1.00 0.00 C ATOM 0 H LEU A 11 5.298 6.652 -17.099 1.00 0.00 H new ATOM 0 HA LEU A 11 3.956 9.201 -16.640 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.461 7.262 -14.848 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.728 8.751 -14.283 1.00 0.00 H new ATOM 0 HG LEU A 11 3.273 6.382 -15.498 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.291 6.162 -13.251 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.062 5.988 -13.218 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.307 7.507 -12.680 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.211 7.607 -14.934 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.187 9.007 -14.428 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.194 8.485 -16.130 1.00 0.00 H new ATOM 152 N THR A 12 5.939 10.685 -15.984 1.00 0.00 N ATOM 153 CA THR A 12 7.060 11.613 -15.958 1.00 0.00 C ATOM 154 C THR A 12 7.859 11.467 -14.671 1.00 0.00 C ATOM 155 O THR A 12 7.310 11.135 -13.620 1.00 0.00 O ATOM 156 CB THR A 12 6.554 13.046 -16.085 1.00 0.00 C ATOM 157 OG1 THR A 12 5.716 13.185 -17.220 1.00 0.00 O ATOM 158 CG2 THR A 12 7.664 14.068 -16.204 1.00 0.00 C ATOM 0 H THR A 12 5.065 11.069 -15.624 1.00 0.00 H new ATOM 0 HA THR A 12 7.712 11.380 -16.800 1.00 0.00 H new ATOM 0 HB THR A 12 6.005 13.239 -15.163 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.793 13.335 -16.928 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.233 15.065 -16.291 1.00 0.00 H new ATOM 0 HG22 THR A 12 8.297 14.022 -15.318 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.263 13.853 -17.089 1.00 0.00 H new ATOM 166 N SER A 13 9.160 11.722 -14.759 1.00 0.00 N ATOM 167 CA SER A 13 10.039 11.625 -13.610 1.00 0.00 C ATOM 168 C SER A 13 9.500 12.432 -12.430 1.00 0.00 C ATOM 169 O SER A 13 9.851 12.170 -11.279 1.00 0.00 O ATOM 170 CB SER A 13 11.442 12.112 -13.976 1.00 0.00 C ATOM 171 OG SER A 13 11.512 13.527 -13.959 1.00 0.00 O ATOM 0 H SER A 13 9.627 11.999 -15.622 1.00 0.00 H new ATOM 0 HA SER A 13 10.087 10.577 -13.313 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.168 11.701 -13.274 1.00 0.00 H new ATOM 0 HB3 SER A 13 11.711 11.743 -14.966 1.00 0.00 H new ATOM 0 HG SER A 13 12.419 13.812 -14.195 1.00 0.00 H new ATOM 177 N TYR A 14 8.647 13.413 -12.720 1.00 0.00 N ATOM 178 CA TYR A 14 8.071 14.251 -11.675 1.00 0.00 C ATOM 179 C TYR A 14 6.664 13.787 -11.315 1.00 0.00 C ATOM 180 O TYR A 14 6.298 13.740 -10.141 1.00 0.00 O ATOM 181 CB TYR A 14 8.041 15.714 -12.122 1.00 0.00 C ATOM 182 CG TYR A 14 7.973 16.698 -10.975 1.00 0.00 C ATOM 183 CD1 TYR A 14 8.781 16.545 -9.855 1.00 0.00 C ATOM 184 CD2 TYR A 14 7.099 17.777 -11.012 1.00 0.00 C ATOM 185 CE1 TYR A 14 8.721 17.442 -8.805 1.00 0.00 C ATOM 186 CE2 TYR A 14 7.034 18.678 -9.966 1.00 0.00 C ATOM 187 CZ TYR A 14 7.847 18.506 -8.865 1.00 0.00 C ATOM 188 OH TYR A 14 7.785 19.400 -7.821 1.00 0.00 O ATOM 0 H TYR A 14 8.342 13.645 -13.665 1.00 0.00 H new ATOM 0 HA TYR A 14 8.699 14.163 -10.789 1.00 0.00 H new ATOM 0 HB2 TYR A 14 8.931 15.922 -12.715 1.00 0.00 H new ATOM 0 HB3 TYR A 14 7.181 15.868 -12.773 1.00 0.00 H new ATOM 0 HD1 TYR A 14 9.467 15.712 -9.804 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.460 17.914 -11.872 1.00 0.00 H new ATOM 0 HE1 TYR A 14 9.356 17.310 -7.942 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.350 19.513 -10.010 1.00 0.00 H new ATOM 0 HH TYR A 14 6.861 19.468 -7.503 1.00 0.00 H new ATOM 198 N ASP A 15 5.881 13.440 -12.331 1.00 0.00 N ATOM 199 CA ASP A 15 4.513 12.974 -12.116 1.00 0.00 C ATOM 200 C ASP A 15 4.480 11.852 -11.082 1.00 0.00 C ATOM 201 O ASP A 15 3.476 11.653 -10.401 1.00 0.00 O ATOM 202 CB ASP A 15 3.903 12.489 -13.432 1.00 0.00 C ATOM 203 CG ASP A 15 3.139 13.584 -14.152 1.00 0.00 C ATOM 204 OD1 ASP A 15 2.579 14.466 -13.467 1.00 0.00 O ATOM 205 OD2 ASP A 15 3.100 13.558 -15.400 1.00 0.00 O ATOM 0 H ASP A 15 6.168 13.472 -13.309 1.00 0.00 H new ATOM 0 HA ASP A 15 3.925 13.811 -11.739 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.695 12.115 -14.081 1.00 0.00 H new ATOM 0 HB3 ASP A 15 3.233 11.653 -13.233 1.00 0.00 H new ATOM 210 N CYS A 16 5.588 11.128 -10.968 1.00 0.00 N ATOM 211 CA CYS A 16 5.691 10.034 -10.015 1.00 0.00 C ATOM 212 C CYS A 16 6.043 10.559 -8.633 1.00 0.00 C ATOM 213 O CYS A 16 5.366 10.261 -7.651 1.00 0.00 O ATOM 214 CB CYS A 16 6.754 9.038 -10.472 1.00 0.00 C ATOM 215 SG CYS A 16 6.644 7.420 -9.672 1.00 0.00 S ATOM 0 H CYS A 16 6.428 11.281 -11.526 1.00 0.00 H new ATOM 0 HA CYS A 16 4.725 9.532 -9.964 1.00 0.00 H new ATOM 0 HB2 CYS A 16 6.671 8.904 -11.551 1.00 0.00 H new ATOM 0 HB3 CYS A 16 7.740 9.461 -10.278 1.00 0.00 H new ATOM 0 HG CYS A 16 7.367 7.420 -8.591 1.00 0.00 H new ATOM 221 N GLU A 17 7.109 11.344 -8.566 1.00 0.00 N ATOM 222 CA GLU A 17 7.557 11.919 -7.305 1.00 0.00 C ATOM 223 C GLU A 17 6.468 12.794 -6.695 1.00 0.00 C ATOM 224 O GLU A 17 6.204 12.733 -5.495 1.00 0.00 O ATOM 225 CB GLU A 17 8.824 12.745 -7.526 1.00 0.00 C ATOM 226 CG GLU A 17 9.802 12.690 -6.364 1.00 0.00 C ATOM 227 CD GLU A 17 9.809 13.966 -5.546 1.00 0.00 C ATOM 228 OE1 GLU A 17 8.807 14.709 -5.596 1.00 0.00 O ATOM 229 OE2 GLU A 17 10.818 14.223 -4.857 1.00 0.00 O ATOM 0 H GLU A 17 7.681 11.598 -9.372 1.00 0.00 H new ATOM 0 HA GLU A 17 7.776 11.105 -6.614 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.325 12.391 -8.427 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.543 13.783 -7.704 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.546 11.850 -5.718 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.805 12.503 -6.747 1.00 0.00 H new ATOM 236 N VAL A 18 5.844 13.611 -7.534 1.00 0.00 N ATOM 237 CA VAL A 18 4.786 14.507 -7.085 1.00 0.00 C ATOM 238 C VAL A 18 3.592 13.735 -6.528 1.00 0.00 C ATOM 239 O VAL A 18 3.002 14.135 -5.524 1.00 0.00 O ATOM 240 CB VAL A 18 4.302 15.418 -8.228 1.00 0.00 C ATOM 241 CG1 VAL A 18 3.345 16.476 -7.699 1.00 0.00 C ATOM 242 CG2 VAL A 18 5.485 16.063 -8.938 1.00 0.00 C ATOM 0 H VAL A 18 6.053 13.672 -8.531 1.00 0.00 H new ATOM 0 HA VAL A 18 5.215 15.119 -6.291 1.00 0.00 H new ATOM 0 HB VAL A 18 3.765 14.806 -8.953 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.014 17.110 -8.521 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.481 15.991 -7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.854 17.086 -6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.122 16.703 -9.742 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.054 16.662 -8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.127 15.287 -9.354 1.00 0.00 H new ATOM 252 N ASN A 19 3.232 12.636 -7.184 1.00 0.00 N ATOM 253 CA ASN A 19 2.098 11.828 -6.743 1.00 0.00 C ATOM 254 C ASN A 19 2.511 10.829 -5.665 1.00 0.00 C ATOM 255 O ASN A 19 1.703 10.452 -4.815 1.00 0.00 O ATOM 256 CB ASN A 19 1.474 11.091 -7.930 1.00 0.00 C ATOM 257 CG ASN A 19 -0.011 11.363 -8.061 1.00 0.00 C ATOM 258 OD1 ASN A 19 -0.842 10.572 -7.614 1.00 0.00 O ATOM 259 ND2 ASN A 19 -0.354 12.488 -8.679 1.00 0.00 N ATOM 0 H ASN A 19 3.705 12.286 -8.017 1.00 0.00 H new ATOM 0 HA ASN A 19 1.358 12.503 -6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 19 1.979 11.393 -8.848 1.00 0.00 H new ATOM 0 HB3 ASN A 19 1.636 10.019 -7.815 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.339 12.724 -8.798 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.368 13.115 -9.034 1.00 0.00 H new ATOM 266 N ALA A 20 3.767 10.401 -5.703 1.00 0.00 N ATOM 267 CA ALA A 20 4.275 9.444 -4.727 1.00 0.00 C ATOM 268 C ALA A 20 5.802 9.441 -4.690 1.00 0.00 C ATOM 269 O ALA A 20 6.448 8.626 -5.350 1.00 0.00 O ATOM 270 CB ALA A 20 3.747 8.050 -5.035 1.00 0.00 C ATOM 0 H ALA A 20 4.451 10.700 -6.397 1.00 0.00 H new ATOM 0 HA ALA A 20 3.921 9.748 -3.742 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.133 7.344 -4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.658 8.056 -4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.072 7.750 -6.031 1.00 0.00 H new ATOM 276 N PRO A 21 6.398 10.358 -3.911 1.00 0.00 N ATOM 277 CA PRO A 21 7.843 10.472 -3.775 1.00 0.00 C ATOM 278 C PRO A 21 8.385 9.657 -2.605 1.00 0.00 C ATOM 279 O PRO A 21 7.622 9.094 -1.821 1.00 0.00 O ATOM 280 CB PRO A 21 8.024 11.961 -3.507 1.00 0.00 C ATOM 281 CG PRO A 21 6.789 12.373 -2.765 1.00 0.00 C ATOM 282 CD PRO A 21 5.706 11.367 -3.094 1.00 0.00 C ATOM 0 HA PRO A 21 8.376 10.097 -4.649 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.921 12.150 -2.917 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.131 12.520 -4.437 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.977 12.398 -1.692 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.482 13.377 -3.058 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.281 10.928 -2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.884 11.829 -3.641 1.00 0.00 H new ATOM 290 N ILE A 22 9.706 9.610 -2.486 1.00 0.00 N ATOM 291 CA ILE A 22 10.348 8.877 -1.401 1.00 0.00 C ATOM 292 C ILE A 22 10.474 9.752 -0.152 1.00 0.00 C ATOM 293 O ILE A 22 10.757 9.255 0.938 1.00 0.00 O ATOM 294 CB ILE A 22 11.747 8.367 -1.814 1.00 0.00 C ATOM 295 CG1 ILE A 22 11.623 7.297 -2.897 1.00 0.00 C ATOM 296 CG2 ILE A 22 12.503 7.821 -0.610 1.00 0.00 C ATOM 297 CD1 ILE A 22 11.908 7.815 -4.287 1.00 0.00 C ATOM 0 H ILE A 22 10.353 10.070 -3.126 1.00 0.00 H new ATOM 0 HA ILE A 22 9.716 8.018 -1.176 1.00 0.00 H new ATOM 0 HB ILE A 22 12.312 9.208 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 22 12.311 6.482 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.616 6.880 -2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 22 13.485 7.468 -0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 22 12.623 8.610 0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 22 11.943 6.994 -0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.802 7.003 -5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.203 8.610 -4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 22 12.925 8.206 -4.328 1.00 0.00 H new ATOM 309 N GLN A 23 10.266 11.057 -0.319 1.00 0.00 N ATOM 310 CA GLN A 23 10.359 12.000 0.791 1.00 0.00 C ATOM 311 C GLN A 23 11.811 12.189 1.217 1.00 0.00 C ATOM 312 O GLN A 23 12.202 11.810 2.320 1.00 0.00 O ATOM 313 CB GLN A 23 9.523 11.520 1.979 1.00 0.00 C ATOM 314 CG GLN A 23 8.165 10.962 1.584 1.00 0.00 C ATOM 315 CD GLN A 23 7.117 11.160 2.661 1.00 0.00 C ATOM 316 OE1 GLN A 23 6.294 12.073 2.583 1.00 0.00 O ATOM 317 NE2 GLN A 23 7.140 10.303 3.675 1.00 0.00 N ATOM 0 H GLN A 23 10.032 11.485 -1.215 1.00 0.00 H new ATOM 0 HA GLN A 23 9.967 12.959 0.452 1.00 0.00 H new ATOM 0 HB2 GLN A 23 10.079 10.752 2.517 1.00 0.00 H new ATOM 0 HB3 GLN A 23 9.378 12.351 2.669 1.00 0.00 H new ATOM 0 HG2 GLN A 23 7.832 11.444 0.665 1.00 0.00 H new ATOM 0 HG3 GLN A 23 8.262 9.898 1.368 1.00 0.00 H new ATOM 0 HE21 GLN A 23 7.839 9.561 3.700 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.458 10.387 4.429 1.00 0.00 H new ATOM 326 N GLY A 24 12.605 12.775 0.329 1.00 0.00 N ATOM 327 CA GLY A 24 14.008 13.002 0.624 1.00 0.00 C ATOM 328 C GLY A 24 14.770 11.707 0.801 1.00 0.00 C ATOM 329 O GLY A 24 14.249 10.747 1.368 1.00 0.00 O ATOM 0 H GLY A 24 12.303 13.097 -0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.459 13.580 -0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.095 13.600 1.531 1.00 0.00 H new ATOM 333 N SER A 25 16.004 11.673 0.309 1.00 0.00 N ATOM 334 CA SER A 25 16.830 10.478 0.412 1.00 0.00 C ATOM 335 C SER A 25 16.245 9.358 -0.438 1.00 0.00 C ATOM 336 O SER A 25 15.305 8.680 -0.026 1.00 0.00 O ATOM 337 CB SER A 25 16.947 10.027 1.870 1.00 0.00 C ATOM 338 OG SER A 25 16.890 11.134 2.752 1.00 0.00 O ATOM 0 H SER A 25 16.452 12.458 -0.164 1.00 0.00 H new ATOM 0 HA SER A 25 17.827 10.717 0.043 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.142 9.330 2.104 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.885 9.491 2.014 1.00 0.00 H new ATOM 0 HG SER A 25 16.965 10.819 3.677 1.00 0.00 H new ATOM 344 N ARG A 26 16.806 9.176 -1.629 1.00 0.00 N ATOM 345 CA ARG A 26 16.357 8.156 -2.548 1.00 0.00 C ATOM 346 C ARG A 26 16.153 6.817 -1.844 1.00 0.00 C ATOM 347 O ARG A 26 16.536 6.646 -0.686 1.00 0.00 O ATOM 348 CB ARG A 26 17.380 8.016 -3.666 1.00 0.00 C ATOM 349 CG ARG A 26 17.859 9.344 -4.235 1.00 0.00 C ATOM 350 CD ARG A 26 18.071 9.262 -5.738 1.00 0.00 C ATOM 351 NE ARG A 26 16.914 9.754 -6.482 1.00 0.00 N ATOM 352 CZ ARG A 26 16.498 11.018 -6.456 1.00 0.00 C ATOM 353 NH1 ARG A 26 17.141 11.920 -5.725 1.00 0.00 N ATOM 354 NH2 ARG A 26 15.436 11.380 -7.162 1.00 0.00 N ATOM 0 H ARG A 26 17.584 9.736 -1.977 1.00 0.00 H new ATOM 0 HA ARG A 26 15.393 8.455 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 26 18.240 7.462 -3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 26 16.945 7.423 -4.471 1.00 0.00 H new ATOM 0 HG2 ARG A 26 17.129 10.121 -4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 26 18.791 9.634 -3.750 1.00 0.00 H new ATOM 0 HD2 ARG A 26 18.952 9.843 -6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 26 18.270 8.228 -6.020 1.00 0.00 H new ATOM 0 HE ARG A 26 16.394 9.089 -7.055 1.00 0.00 H new ATOM 0 HH11 ARG A 26 17.958 11.646 -5.180 1.00 0.00 H new ATOM 0 HH12 ARG A 26 16.818 12.887 -5.709 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.938 10.690 -7.725 1.00 0.00 H new ATOM 0 HH22 ARG A 26 15.117 12.349 -7.143 1.00 0.00 H new ATOM 368 N ASN A 27 15.540 5.876 -2.549 1.00 0.00 N ATOM 369 CA ASN A 27 15.273 4.558 -1.993 1.00 0.00 C ATOM 370 C ASN A 27 16.483 3.641 -2.142 1.00 0.00 C ATOM 371 O ASN A 27 17.418 3.934 -2.886 1.00 0.00 O ATOM 372 CB ASN A 27 14.036 3.948 -2.665 1.00 0.00 C ATOM 373 CG ASN A 27 13.920 2.445 -2.482 1.00 0.00 C ATOM 374 OD1 ASN A 27 14.366 1.670 -3.328 1.00 0.00 O ATOM 375 ND2 ASN A 27 13.318 2.028 -1.374 1.00 0.00 N ATOM 0 H ASN A 27 15.218 6.002 -3.509 1.00 0.00 H new ATOM 0 HA ASN A 27 15.075 4.666 -0.927 1.00 0.00 H new ATOM 0 HB2 ASN A 27 13.142 4.424 -2.261 1.00 0.00 H new ATOM 0 HB3 ASN A 27 14.064 4.174 -3.731 1.00 0.00 H new ATOM 0 HD21 ASN A 27 13.210 1.029 -1.197 1.00 0.00 H new ATOM 0 HD22 ASN A 27 12.963 2.707 -0.700 1.00 0.00 H new ATOM 382 N LEU A 28 16.452 2.538 -1.409 1.00 0.00 N ATOM 383 CA LEU A 28 17.521 1.565 -1.415 1.00 0.00 C ATOM 384 C LEU A 28 17.496 0.702 -2.674 1.00 0.00 C ATOM 385 O LEU A 28 18.429 0.732 -3.476 1.00 0.00 O ATOM 386 CB LEU A 28 17.389 0.692 -0.174 1.00 0.00 C ATOM 387 CG LEU A 28 18.328 1.056 0.974 1.00 0.00 C ATOM 388 CD1 LEU A 28 18.097 0.141 2.168 1.00 0.00 C ATOM 389 CD2 LEU A 28 19.778 0.992 0.518 1.00 0.00 C ATOM 0 H LEU A 28 15.677 2.296 -0.791 1.00 0.00 H new ATOM 0 HA LEU A 28 18.475 2.092 -1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 28 16.361 0.750 0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 28 17.570 -0.345 -0.457 1.00 0.00 H new ATOM 0 HG LEU A 28 18.112 2.079 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 28 18.776 0.417 2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 28 17.067 0.242 2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 28 18.282 -0.893 1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 28 20.433 1.254 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 28 20.009 -0.018 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 28 19.933 1.694 -0.302 1.00 0.00 H new ATOM 401 N LEU A 29 16.429 -0.075 -2.836 1.00 0.00 N ATOM 402 CA LEU A 29 16.293 -0.954 -3.995 1.00 0.00 C ATOM 403 C LEU A 29 16.383 -0.150 -5.289 1.00 0.00 C ATOM 404 O LEU A 29 15.770 0.909 -5.419 1.00 0.00 O ATOM 405 CB LEU A 29 14.977 -1.756 -3.957 1.00 0.00 C ATOM 406 CG LEU A 29 14.033 -1.464 -2.786 1.00 0.00 C ATOM 407 CD1 LEU A 29 12.646 -2.017 -3.076 1.00 0.00 C ATOM 408 CD2 LEU A 29 14.586 -2.047 -1.491 1.00 0.00 C ATOM 0 H LEU A 29 15.647 -0.115 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 29 17.116 -1.668 -3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.437 -1.570 -4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.224 -2.817 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 29 13.956 -0.384 -2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.986 -1.802 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.249 -1.550 -3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.708 -3.095 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.901 -1.829 -0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.695 -3.127 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 29 15.559 -1.603 -1.278 1.00 0.00 H new ATOM 420 N GLN A 30 17.161 -0.660 -6.236 1.00 0.00 N ATOM 421 CA GLN A 30 17.352 0.005 -7.517 1.00 0.00 C ATOM 422 C GLN A 30 17.235 -0.987 -8.672 1.00 0.00 C ATOM 423 O GLN A 30 16.161 -1.165 -9.242 1.00 0.00 O ATOM 424 CB GLN A 30 18.719 0.689 -7.546 1.00 0.00 C ATOM 425 CG GLN A 30 19.023 1.384 -8.859 1.00 0.00 C ATOM 426 CD GLN A 30 20.105 2.438 -8.726 1.00 0.00 C ATOM 427 OE1 GLN A 30 19.830 3.587 -8.383 1.00 0.00 O ATOM 428 NE2 GLN A 30 21.346 2.049 -8.997 1.00 0.00 N ATOM 0 H GLN A 30 17.672 -1.537 -6.139 1.00 0.00 H new ATOM 0 HA GLN A 30 16.570 0.755 -7.636 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.768 1.419 -6.738 1.00 0.00 H new ATOM 0 HB3 GLN A 30 19.492 -0.054 -7.351 1.00 0.00 H new ATOM 0 HG2 GLN A 30 19.333 0.642 -9.595 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.113 1.849 -9.239 1.00 0.00 H new ATOM 0 HE21 GLN A 30 21.529 1.086 -9.278 1.00 0.00 H new ATOM 0 HE22 GLN A 30 22.116 2.714 -8.924 1.00 0.00 H new ATOM 437 N GLY A 31 18.346 -1.630 -9.017 1.00 0.00 N ATOM 438 CA GLY A 31 18.338 -2.587 -10.098 1.00 0.00 C ATOM 439 C GLY A 31 17.908 -3.966 -9.642 1.00 0.00 C ATOM 440 O GLY A 31 16.725 -4.209 -9.404 1.00 0.00 O ATOM 0 H GLY A 31 19.251 -1.502 -8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 31 17.665 -2.240 -10.882 1.00 0.00 H new ATOM 0 HA3 GLY A 31 19.335 -2.646 -10.536 1.00 0.00 H new ATOM 444 N GLU A 32 18.872 -4.871 -9.518 1.00 0.00 N ATOM 445 CA GLU A 32 18.589 -6.233 -9.086 1.00 0.00 C ATOM 446 C GLU A 32 18.078 -6.257 -7.647 1.00 0.00 C ATOM 447 O GLU A 32 17.501 -7.250 -7.205 1.00 0.00 O ATOM 448 CB GLU A 32 19.843 -7.101 -9.210 1.00 0.00 C ATOM 449 CG GLU A 32 19.557 -8.514 -9.694 1.00 0.00 C ATOM 450 CD GLU A 32 20.586 -9.006 -10.693 1.00 0.00 C ATOM 451 OE1 GLU A 32 20.906 -8.251 -11.636 1.00 0.00 O ATOM 452 OE2 GLU A 32 21.070 -10.147 -10.535 1.00 0.00 O ATOM 0 H GLU A 32 19.856 -4.685 -9.711 1.00 0.00 H new ATOM 0 HA GLU A 32 17.810 -6.637 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 32 20.539 -6.623 -9.899 1.00 0.00 H new ATOM 0 HB3 GLU A 32 20.338 -7.151 -8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.534 -9.190 -8.839 1.00 0.00 H new ATOM 0 HG3 GLU A 32 18.568 -8.545 -10.151 1.00 0.00 H new ATOM 459 N GLU A 33 18.285 -5.161 -6.921 1.00 0.00 N ATOM 460 CA GLU A 33 17.832 -5.077 -5.541 1.00 0.00 C ATOM 461 C GLU A 33 16.345 -4.774 -5.483 1.00 0.00 C ATOM 462 O GLU A 33 15.664 -5.137 -4.528 1.00 0.00 O ATOM 463 CB GLU A 33 18.621 -4.015 -4.772 1.00 0.00 C ATOM 464 CG GLU A 33 20.114 -4.037 -5.061 1.00 0.00 C ATOM 465 CD GLU A 33 20.885 -3.034 -4.225 1.00 0.00 C ATOM 466 OE1 GLU A 33 20.726 -1.818 -4.461 1.00 0.00 O ATOM 467 OE2 GLU A 33 21.645 -3.465 -3.333 1.00 0.00 O ATOM 0 H GLU A 33 18.760 -4.326 -7.265 1.00 0.00 H new ATOM 0 HA GLU A 33 18.008 -6.044 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 33 18.226 -3.030 -5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 33 18.464 -4.161 -3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 33 20.502 -5.038 -4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 33 20.279 -3.827 -6.118 1.00 0.00 H new ATOM 474 N LEU A 34 15.848 -4.125 -6.522 1.00 0.00 N ATOM 475 CA LEU A 34 14.448 -3.789 -6.610 1.00 0.00 C ATOM 476 C LEU A 34 13.616 -5.057 -6.707 1.00 0.00 C ATOM 477 O LEU A 34 12.548 -5.160 -6.107 1.00 0.00 O ATOM 478 CB LEU A 34 14.215 -2.905 -7.828 1.00 0.00 C ATOM 479 CG LEU A 34 13.858 -1.457 -7.509 1.00 0.00 C ATOM 480 CD1 LEU A 34 13.571 -0.680 -8.784 1.00 0.00 C ATOM 481 CD2 LEU A 34 12.666 -1.390 -6.563 1.00 0.00 C ATOM 0 H LEU A 34 16.404 -3.820 -7.321 1.00 0.00 H new ATOM 0 HA LEU A 34 14.147 -3.246 -5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 34 15.114 -2.915 -8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.414 -3.339 -8.426 1.00 0.00 H new ATOM 0 HG LEU A 34 14.714 -0.999 -7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.319 0.350 -8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.453 -0.692 -9.424 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.735 -1.141 -9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.429 -0.348 -6.349 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.805 -1.870 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.910 -1.905 -5.634 1.00 0.00 H new ATOM 493 N LEU A 35 14.127 -6.029 -7.456 1.00 0.00 N ATOM 494 CA LEU A 35 13.440 -7.299 -7.616 1.00 0.00 C ATOM 495 C LEU A 35 13.616 -8.142 -6.365 1.00 0.00 C ATOM 496 O LEU A 35 12.672 -8.771 -5.891 1.00 0.00 O ATOM 497 CB LEU A 35 13.966 -8.053 -8.841 1.00 0.00 C ATOM 498 CG LEU A 35 14.379 -7.172 -10.024 1.00 0.00 C ATOM 499 CD1 LEU A 35 14.848 -8.031 -11.188 1.00 0.00 C ATOM 500 CD2 LEU A 35 13.226 -6.277 -10.451 1.00 0.00 C ATOM 0 H LEU A 35 15.012 -5.959 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 35 12.379 -7.102 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 35 14.825 -8.651 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.196 -8.748 -9.178 1.00 0.00 H new ATOM 0 HG LEU A 35 15.207 -6.537 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 35 15.138 -7.389 -12.020 1.00 0.00 H new ATOM 0 HD12 LEU A 35 15.704 -8.630 -10.877 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.039 -8.690 -11.503 1.00 0.00 H new ATOM 0 HD21 LEU A 35 13.538 -5.658 -11.292 1.00 0.00 H new ATOM 0 HD22 LEU A 35 12.378 -6.893 -10.749 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.935 -5.637 -9.618 1.00 0.00 H new ATOM 512 N ARG A 36 14.827 -8.131 -5.817 1.00 0.00 N ATOM 513 CA ARG A 36 15.113 -8.878 -4.602 1.00 0.00 C ATOM 514 C ARG A 36 14.373 -8.251 -3.428 1.00 0.00 C ATOM 515 O ARG A 36 13.966 -8.938 -2.491 1.00 0.00 O ATOM 516 CB ARG A 36 16.618 -8.900 -4.328 1.00 0.00 C ATOM 517 CG ARG A 36 17.367 -9.957 -5.123 1.00 0.00 C ATOM 518 CD ARG A 36 17.637 -11.198 -4.288 1.00 0.00 C ATOM 519 NE ARG A 36 18.759 -11.975 -4.806 1.00 0.00 N ATOM 520 CZ ARG A 36 19.105 -13.176 -4.350 1.00 0.00 C ATOM 521 NH1 ARG A 36 18.416 -13.742 -3.366 1.00 0.00 N ATOM 522 NH2 ARG A 36 20.140 -13.814 -4.877 1.00 0.00 N ATOM 0 H ARG A 36 15.622 -7.615 -6.195 1.00 0.00 H new ATOM 0 HA ARG A 36 14.773 -9.906 -4.731 1.00 0.00 H new ATOM 0 HB2 ARG A 36 17.035 -7.920 -4.560 1.00 0.00 H new ATOM 0 HB3 ARG A 36 16.783 -9.073 -3.264 1.00 0.00 H new ATOM 0 HG2 ARG A 36 16.786 -10.230 -6.004 1.00 0.00 H new ATOM 0 HG3 ARG A 36 18.311 -9.545 -5.479 1.00 0.00 H new ATOM 0 HD2 ARG A 36 17.845 -10.904 -3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 36 16.743 -11.822 -4.267 1.00 0.00 H new ATOM 0 HE ARG A 36 19.311 -11.573 -5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 36 17.618 -13.256 -2.957 1.00 0.00 H new ATOM 0 HH12 ARG A 36 18.685 -14.663 -3.019 1.00 0.00 H new ATOM 0 HH21 ARG A 36 20.673 -13.384 -5.633 1.00 0.00 H new ATOM 0 HH22 ARG A 36 20.404 -14.735 -4.526 1.00 0.00 H new ATOM 536 N ALA A 37 14.199 -6.933 -3.497 1.00 0.00 N ATOM 537 CA ALA A 37 13.507 -6.193 -2.463 1.00 0.00 C ATOM 538 C ALA A 37 11.999 -6.347 -2.599 1.00 0.00 C ATOM 539 O ALA A 37 11.325 -6.769 -1.661 1.00 0.00 O ATOM 540 CB ALA A 37 13.893 -4.725 -2.512 1.00 0.00 C ATOM 0 H ALA A 37 14.534 -6.357 -4.270 1.00 0.00 H new ATOM 0 HA ALA A 37 13.806 -6.602 -1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 37 13.364 -4.183 -1.728 1.00 0.00 H new ATOM 0 HB2 ALA A 37 14.968 -4.626 -2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 37 13.625 -4.311 -3.484 1.00 0.00 H new ATOM 546 N LEU A 38 11.467 -6.005 -3.775 1.00 0.00 N ATOM 547 CA LEU A 38 10.027 -6.119 -4.007 1.00 0.00 C ATOM 548 C LEU A 38 9.570 -7.581 -4.012 1.00 0.00 C ATOM 549 O LEU A 38 8.378 -7.858 -4.139 1.00 0.00 O ATOM 550 CB LEU A 38 9.611 -5.422 -5.312 1.00 0.00 C ATOM 551 CG LEU A 38 9.951 -6.157 -6.615 1.00 0.00 C ATOM 552 CD1 LEU A 38 8.978 -7.298 -6.868 1.00 0.00 C ATOM 553 CD2 LEU A 38 9.926 -5.187 -7.786 1.00 0.00 C ATOM 0 H LEU A 38 12.002 -5.653 -4.569 1.00 0.00 H new ATOM 0 HA LEU A 38 9.531 -5.614 -3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 38 8.534 -5.258 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.083 -4.440 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 38 10.953 -6.575 -6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.242 -7.802 -7.798 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.028 -8.009 -6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.965 -6.902 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.169 -5.720 -8.705 1.00 0.00 H new ATOM 0 HD22 LEU A 38 8.932 -4.747 -7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 38 10.659 -4.397 -7.620 1.00 0.00 H new ATOM 565 N ASP A 39 10.512 -8.513 -3.864 1.00 0.00 N ATOM 566 CA ASP A 39 10.178 -9.934 -3.844 1.00 0.00 C ATOM 567 C ASP A 39 9.960 -10.417 -2.415 1.00 0.00 C ATOM 568 O ASP A 39 10.441 -11.481 -2.024 1.00 0.00 O ATOM 569 CB ASP A 39 11.280 -10.760 -4.513 1.00 0.00 C ATOM 570 CG ASP A 39 11.042 -10.950 -5.999 1.00 0.00 C ATOM 571 OD1 ASP A 39 10.640 -9.975 -6.666 1.00 0.00 O ATOM 572 OD2 ASP A 39 11.259 -12.075 -6.495 1.00 0.00 O ATOM 0 H ASP A 39 11.506 -8.310 -3.757 1.00 0.00 H new ATOM 0 HA ASP A 39 9.252 -10.068 -4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.241 -10.268 -4.362 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.342 -11.735 -4.031 1.00 0.00 H new ATOM 577 N GLN A 40 9.229 -9.626 -1.642 1.00 0.00 N ATOM 578 CA GLN A 40 8.939 -9.963 -0.256 1.00 0.00 C ATOM 579 C GLN A 40 7.602 -9.374 0.171 1.00 0.00 C ATOM 580 O GLN A 40 7.489 -8.751 1.228 1.00 0.00 O ATOM 581 CB GLN A 40 10.055 -9.458 0.658 1.00 0.00 C ATOM 582 CG GLN A 40 10.185 -10.244 1.952 1.00 0.00 C ATOM 583 CD GLN A 40 10.433 -11.721 1.715 1.00 0.00 C ATOM 584 OE1 GLN A 40 11.574 -12.152 1.548 1.00 0.00 O ATOM 585 NE2 GLN A 40 9.362 -12.505 1.698 1.00 0.00 N ATOM 0 H GLN A 40 8.825 -8.743 -1.953 1.00 0.00 H new ATOM 0 HA GLN A 40 8.881 -11.048 -0.172 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.002 -9.502 0.120 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.872 -8.410 0.896 1.00 0.00 H new ATOM 0 HG2 GLN A 40 11.004 -9.832 2.542 1.00 0.00 H new ATOM 0 HG3 GLN A 40 9.275 -10.122 2.540 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.435 -12.105 1.841 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.466 -13.508 1.542 1.00 0.00 H new ATOM 594 N VAL A 41 6.593 -9.578 -0.664 1.00 0.00 N ATOM 595 CA VAL A 41 5.257 -9.072 -0.390 1.00 0.00 C ATOM 596 C VAL A 41 4.559 -9.911 0.674 1.00 0.00 C ATOM 597 O VAL A 41 3.877 -9.379 1.551 1.00 0.00 O ATOM 598 CB VAL A 41 4.391 -9.054 -1.664 1.00 0.00 C ATOM 599 CG1 VAL A 41 3.068 -8.352 -1.401 1.00 0.00 C ATOM 600 CG2 VAL A 41 5.139 -8.387 -2.808 1.00 0.00 C ATOM 0 H VAL A 41 6.676 -10.093 -1.541 1.00 0.00 H new ATOM 0 HA VAL A 41 5.374 -8.052 -0.025 1.00 0.00 H new ATOM 0 HB VAL A 41 4.178 -10.084 -1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.470 -8.349 -2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 41 2.527 -8.878 -0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 41 3.257 -7.325 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 41 4.512 -8.383 -3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 41 5.385 -7.361 -2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 41 6.057 -8.938 -3.012 1.00 0.00 H new ATOM 610 N ASN A 42 4.732 -11.227 0.591 1.00 0.00 N ATOM 611 CA ASN A 42 4.118 -12.142 1.547 1.00 0.00 C ATOM 612 C ASN A 42 2.597 -12.062 1.474 1.00 0.00 C ATOM 613 O ASN A 42 2.084 -11.131 0.818 1.00 0.00 O ATOM 614 CB ASN A 42 4.591 -11.825 2.967 1.00 0.00 C ATOM 615 CG ASN A 42 5.801 -12.645 3.369 1.00 0.00 C ATOM 616 OD1 ASN A 42 5.815 -13.867 3.222 1.00 0.00 O ATOM 617 ND2 ASN A 42 6.826 -11.974 3.883 1.00 0.00 N ATOM 618 OXT ASN A 42 1.930 -12.932 2.074 1.00 0.00 O ATOM 0 H ASN A 42 5.292 -11.683 -0.129 1.00 0.00 H new ATOM 0 HA ASN A 42 4.424 -13.156 1.290 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.834 -10.765 3.038 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.778 -12.013 3.668 1.00 0.00 H new ATOM 0 HD21 ASN A 42 7.667 -12.472 4.174 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.772 -10.961 3.987 1.00 0.00 H new TER 625 ASN A 42 ATOM 626 N MET B 101 -3.008 30.501 -6.748 1.00 0.00 N ATOM 627 CA MET B 101 -2.880 29.430 -7.771 1.00 0.00 C ATOM 628 C MET B 101 -2.882 30.014 -9.182 1.00 0.00 C ATOM 629 O MET B 101 -3.191 31.188 -9.378 1.00 0.00 O ATOM 630 CB MET B 101 -4.044 28.452 -7.598 1.00 0.00 C ATOM 631 CG MET B 101 -3.600 27.012 -7.390 1.00 0.00 C ATOM 632 SD MET B 101 -4.226 26.303 -5.854 1.00 0.00 S ATOM 633 CE MET B 101 -3.558 27.452 -4.654 1.00 0.00 C ATOM 0 HA MET B 101 -1.931 28.911 -7.634 1.00 0.00 H new ATOM 0 HB2 MET B 101 -4.647 28.765 -6.746 1.00 0.00 H new ATOM 0 HB3 MET B 101 -4.685 28.503 -8.478 1.00 0.00 H new ATOM 0 HG2 MET B 101 -3.941 26.407 -8.230 1.00 0.00 H new ATOM 0 HG3 MET B 101 -2.511 26.969 -7.387 1.00 0.00 H new ATOM 0 HE1 MET B 101 -3.443 26.949 -3.694 1.00 0.00 H new ATOM 0 HE2 MET B 101 -2.586 27.810 -4.995 1.00 0.00 H new ATOM 0 HE3 MET B 101 -4.237 28.297 -4.542 1.00 0.00 H new ATOM 645 N GLY B 102 -2.534 29.183 -10.159 1.00 0.00 N ATOM 646 CA GLY B 102 -2.500 29.633 -11.539 1.00 0.00 C ATOM 647 C GLY B 102 -1.103 29.597 -12.126 1.00 0.00 C ATOM 648 O GLY B 102 -0.803 28.758 -12.977 1.00 0.00 O ATOM 0 H GLY B 102 -2.275 28.206 -10.020 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -3.159 29.006 -12.139 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -2.889 30.650 -11.596 1.00 0.00 H new ATOM 652 N SER B 103 -0.248 30.506 -11.671 1.00 0.00 N ATOM 653 CA SER B 103 1.125 30.574 -12.157 1.00 0.00 C ATOM 654 C SER B 103 2.105 30.116 -11.081 1.00 0.00 C ATOM 655 O SER B 103 3.240 30.589 -11.018 1.00 0.00 O ATOM 656 CB SER B 103 1.463 32.001 -12.596 1.00 0.00 C ATOM 657 OG SER B 103 1.689 32.840 -11.477 1.00 0.00 O ATOM 0 H SER B 103 -0.481 31.206 -10.967 1.00 0.00 H new ATOM 0 HA SER B 103 1.215 29.907 -13.014 1.00 0.00 H new ATOM 0 HB2 SER B 103 2.349 31.989 -13.230 1.00 0.00 H new ATOM 0 HB3 SER B 103 0.647 32.403 -13.196 1.00 0.00 H new ATOM 0 HG SER B 103 1.905 33.745 -11.785 1.00 0.00 H new ATOM 663 N GLY B 104 1.658 29.193 -10.236 1.00 0.00 N ATOM 664 CA GLY B 104 2.508 28.686 -9.174 1.00 0.00 C ATOM 665 C GLY B 104 3.146 27.356 -9.526 1.00 0.00 C ATOM 666 O GLY B 104 2.526 26.518 -10.181 1.00 0.00 O ATOM 0 H GLY B 104 0.723 28.787 -10.267 1.00 0.00 H new ATOM 0 HA2 GLY B 104 3.290 29.415 -8.959 1.00 0.00 H new ATOM 0 HA3 GLY B 104 1.919 28.573 -8.264 1.00 0.00 H new ATOM 670 N ALA B 105 4.386 27.165 -9.091 1.00 0.00 N ATOM 671 CA ALA B 105 5.109 25.929 -9.364 1.00 0.00 C ATOM 672 C ALA B 105 4.381 24.726 -8.776 1.00 0.00 C ATOM 673 O ALA B 105 3.308 24.864 -8.187 1.00 0.00 O ATOM 674 CB ALA B 105 6.524 26.014 -8.812 1.00 0.00 C ATOM 0 H ALA B 105 4.911 27.850 -8.548 1.00 0.00 H new ATOM 0 HA ALA B 105 5.159 25.797 -10.445 1.00 0.00 H new ATOM 0 HB1 ALA B 105 7.053 25.085 -9.023 1.00 0.00 H new ATOM 0 HB2 ALA B 105 7.049 26.845 -9.283 1.00 0.00 H new ATOM 0 HB3 ALA B 105 6.485 26.173 -7.734 1.00 0.00 H new ATOM 680 N HIS B 106 4.970 23.546 -8.940 1.00 0.00 N ATOM 681 CA HIS B 106 4.377 22.317 -8.424 1.00 0.00 C ATOM 682 C HIS B 106 3.031 22.041 -9.087 1.00 0.00 C ATOM 683 O HIS B 106 2.104 22.845 -8.990 1.00 0.00 O ATOM 684 CB HIS B 106 4.204 22.403 -6.907 1.00 0.00 C ATOM 685 CG HIS B 106 4.019 21.071 -6.249 1.00 0.00 C ATOM 686 ND1 HIS B 106 5.005 20.108 -6.206 1.00 0.00 N ATOM 687 CD2 HIS B 106 2.952 20.542 -5.606 1.00 0.00 C ATOM 688 CE1 HIS B 106 4.553 19.045 -5.565 1.00 0.00 C ATOM 689 NE2 HIS B 106 3.310 19.283 -5.190 1.00 0.00 N ATOM 0 H HIS B 106 5.857 23.415 -9.426 1.00 0.00 H new ATOM 0 HA HIS B 106 5.052 21.494 -8.658 1.00 0.00 H new ATOM 0 HB2 HIS B 106 5.078 22.893 -6.477 1.00 0.00 H new ATOM 0 HB3 HIS B 106 3.343 23.032 -6.683 1.00 0.00 H new ATOM 0 HD2 HIS B 106 1.997 21.021 -5.449 1.00 0.00 H new ATOM 0 HE1 HIS B 106 5.106 18.136 -5.379 1.00 0.00 H new ATOM 0 HE2 HIS B 106 2.712 18.637 -4.675 1.00 0.00 H new ATOM 698 N THR B 107 2.932 20.898 -9.758 1.00 0.00 N ATOM 699 CA THR B 107 1.699 20.514 -10.435 1.00 0.00 C ATOM 700 C THR B 107 1.443 19.018 -10.290 1.00 0.00 C ATOM 701 O THR B 107 2.374 18.213 -10.329 1.00 0.00 O ATOM 702 CB THR B 107 1.769 20.892 -11.916 1.00 0.00 C ATOM 703 OG1 THR B 107 2.654 20.031 -12.611 1.00 0.00 O ATOM 704 CG2 THR B 107 2.232 22.313 -12.151 1.00 0.00 C ATOM 0 H THR B 107 3.691 20.222 -9.847 1.00 0.00 H new ATOM 0 HA THR B 107 0.873 21.051 -9.969 1.00 0.00 H new ATOM 0 HB THR B 107 0.749 20.795 -12.287 1.00 0.00 H new ATOM 0 HG1 THR B 107 2.684 20.287 -13.556 1.00 0.00 H new ATOM 0 HG21 THR B 107 2.259 22.515 -13.222 1.00 0.00 H new ATOM 0 HG22 THR B 107 1.542 23.005 -11.669 1.00 0.00 H new ATOM 0 HG23 THR B 107 3.230 22.445 -11.732 1.00 0.00 H new ATOM 712 N ALA B 108 0.176 18.651 -10.124 1.00 0.00 N ATOM 713 CA ALA B 108 -0.202 17.253 -9.975 1.00 0.00 C ATOM 714 C ALA B 108 -1.716 17.101 -9.872 1.00 0.00 C ATOM 715 O ALA B 108 -2.359 17.735 -9.036 1.00 0.00 O ATOM 716 CB ALA B 108 0.479 16.646 -8.758 1.00 0.00 C ATOM 0 H ALA B 108 -0.606 19.305 -10.089 1.00 0.00 H new ATOM 0 HA ALA B 108 0.130 16.717 -10.864 1.00 0.00 H new ATOM 0 HB1 ALA B 108 0.186 15.601 -8.661 1.00 0.00 H new ATOM 0 HB2 ALA B 108 1.561 16.710 -8.877 1.00 0.00 H new ATOM 0 HB3 ALA B 108 0.179 17.192 -7.863 1.00 0.00 H new ATOM 722 N ASP B 109 -2.275 16.254 -10.728 1.00 0.00 N ATOM 723 CA ASP B 109 -3.714 16.012 -10.739 1.00 0.00 C ATOM 724 C ASP B 109 -4.032 14.615 -10.211 1.00 0.00 C ATOM 725 O ASP B 109 -3.454 13.627 -10.664 1.00 0.00 O ATOM 726 CB ASP B 109 -4.263 16.174 -12.158 1.00 0.00 C ATOM 727 CG ASP B 109 -5.599 16.890 -12.185 1.00 0.00 C ATOM 728 OD1 ASP B 109 -5.907 17.611 -11.212 1.00 0.00 O ATOM 729 OD2 ASP B 109 -6.338 16.732 -13.179 1.00 0.00 O ATOM 0 H ASP B 109 -1.753 15.722 -11.425 1.00 0.00 H new ATOM 0 HA ASP B 109 -4.191 16.743 -10.086 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.545 16.729 -12.761 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -4.372 15.191 -12.617 1.00 0.00 H new ATOM 734 N PRO B 110 -4.962 14.511 -9.243 1.00 0.00 N ATOM 735 CA PRO B 110 -5.350 13.222 -8.663 1.00 0.00 C ATOM 736 C PRO B 110 -5.991 12.302 -9.692 1.00 0.00 C ATOM 737 O PRO B 110 -6.017 11.084 -9.519 1.00 0.00 O ATOM 738 CB PRO B 110 -6.359 13.599 -7.573 1.00 0.00 C ATOM 739 CG PRO B 110 -6.853 14.953 -7.954 1.00 0.00 C ATOM 740 CD PRO B 110 -5.708 15.632 -8.646 1.00 0.00 C ATOM 0 HA PRO B 110 -4.489 12.672 -8.282 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -7.177 12.880 -7.526 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -5.890 13.613 -6.589 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -7.719 14.881 -8.612 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -7.166 15.516 -7.075 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -6.055 16.334 -9.404 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -5.093 16.198 -7.946 1.00 0.00 H new ATOM 748 N GLU B 111 -6.502 12.889 -10.771 1.00 0.00 N ATOM 749 CA GLU B 111 -7.133 12.114 -11.828 1.00 0.00 C ATOM 750 C GLU B 111 -6.148 11.122 -12.436 1.00 0.00 C ATOM 751 O GLU B 111 -6.545 10.149 -13.078 1.00 0.00 O ATOM 752 CB GLU B 111 -7.693 13.038 -12.912 1.00 0.00 C ATOM 753 CG GLU B 111 -6.625 13.811 -13.665 1.00 0.00 C ATOM 754 CD GLU B 111 -7.181 14.566 -14.856 1.00 0.00 C ATOM 755 OE1 GLU B 111 -8.396 14.856 -14.860 1.00 0.00 O ATOM 756 OE2 GLU B 111 -6.403 14.868 -15.785 1.00 0.00 O ATOM 0 H GLU B 111 -6.490 13.896 -10.933 1.00 0.00 H new ATOM 0 HA GLU B 111 -7.958 11.553 -11.389 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -8.268 12.444 -13.622 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -8.385 13.744 -12.453 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -6.145 14.515 -12.986 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -5.854 13.120 -14.006 1.00 0.00 H new ATOM 763 N LYS B 112 -4.863 11.376 -12.223 1.00 0.00 N ATOM 764 CA LYS B 112 -3.811 10.512 -12.740 1.00 0.00 C ATOM 765 C LYS B 112 -3.577 9.322 -11.814 1.00 0.00 C ATOM 766 O LYS B 112 -3.034 8.301 -12.232 1.00 0.00 O ATOM 767 CB LYS B 112 -2.512 11.302 -12.913 1.00 0.00 C ATOM 768 CG LYS B 112 -2.375 11.957 -14.279 1.00 0.00 C ATOM 769 CD LYS B 112 -1.404 13.125 -14.242 1.00 0.00 C ATOM 770 CE LYS B 112 -1.232 13.750 -15.616 1.00 0.00 C ATOM 771 NZ LYS B 112 -0.276 14.891 -15.594 1.00 0.00 N ATOM 0 H LYS B 112 -4.524 12.178 -11.693 1.00 0.00 H new ATOM 0 HA LYS B 112 -4.131 10.135 -13.711 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -2.460 12.072 -12.143 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -1.666 10.634 -12.753 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -2.031 11.220 -15.004 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -3.351 12.305 -14.616 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -1.765 13.878 -13.541 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -0.437 12.784 -13.873 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -0.878 12.994 -16.317 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -2.199 14.095 -15.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -0.188 15.288 -16.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -0.626 15.625 -14.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 0.655 14.558 -15.270 1.00 0.00 H new ATOM 785 N ARG B 113 -3.992 9.457 -10.552 1.00 0.00 N ATOM 786 CA ARG B 113 -3.828 8.385 -9.574 1.00 0.00 C ATOM 787 C ARG B 113 -4.249 7.043 -10.158 1.00 0.00 C ATOM 788 O ARG B 113 -3.729 5.994 -9.781 1.00 0.00 O ATOM 789 CB ARG B 113 -4.640 8.686 -8.313 1.00 0.00 C ATOM 790 CG ARG B 113 -4.480 7.642 -7.221 1.00 0.00 C ATOM 791 CD ARG B 113 -5.313 7.983 -5.997 1.00 0.00 C ATOM 792 NE ARG B 113 -6.688 7.507 -6.120 1.00 0.00 N ATOM 793 CZ ARG B 113 -7.574 7.534 -5.127 1.00 0.00 C ATOM 794 NH1 ARG B 113 -7.232 8.012 -3.937 1.00 0.00 N ATOM 795 NH2 ARG B 113 -8.804 7.081 -5.324 1.00 0.00 N ATOM 0 H ARG B 113 -4.442 10.296 -10.187 1.00 0.00 H new ATOM 0 HA ARG B 113 -2.772 8.328 -9.311 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -4.340 9.658 -7.921 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.694 8.762 -8.580 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -4.777 6.666 -7.604 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -3.430 7.568 -6.938 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -4.854 7.541 -5.112 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -5.315 9.063 -5.850 1.00 0.00 H new ATOM 0 HE ARG B 113 -6.987 7.132 -7.020 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -6.286 8.361 -3.780 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -7.915 8.030 -3.179 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -9.071 6.712 -6.236 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -9.483 7.102 -4.563 1.00 0.00 H new ATOM 809 N LYS B 114 -5.189 7.091 -11.090 1.00 0.00 N ATOM 810 CA LYS B 114 -5.680 5.887 -11.746 1.00 0.00 C ATOM 811 C LYS B 114 -4.582 5.266 -12.602 1.00 0.00 C ATOM 812 O LYS B 114 -4.322 4.065 -12.521 1.00 0.00 O ATOM 813 CB LYS B 114 -6.901 6.211 -12.609 1.00 0.00 C ATOM 814 CG LYS B 114 -7.468 5.004 -13.340 1.00 0.00 C ATOM 815 CD LYS B 114 -7.877 3.904 -12.371 1.00 0.00 C ATOM 816 CE LYS B 114 -9.350 3.554 -12.512 1.00 0.00 C ATOM 817 NZ LYS B 114 -10.230 4.666 -12.060 1.00 0.00 N ATOM 0 H LYS B 114 -5.629 7.954 -11.410 1.00 0.00 H new ATOM 0 HA LYS B 114 -5.974 5.170 -10.979 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.678 6.641 -11.977 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -6.627 6.972 -13.340 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -8.332 5.309 -13.931 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.725 4.618 -14.037 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -7.272 3.015 -12.552 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -7.675 4.225 -11.349 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -9.569 3.318 -13.553 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -9.568 2.659 -11.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -11.226 4.388 -12.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -10.039 4.875 -11.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -10.041 5.513 -12.633 1.00 0.00 H new ATOM 831 N LEU B 115 -3.934 6.095 -13.415 1.00 0.00 N ATOM 832 CA LEU B 115 -2.857 5.626 -14.277 1.00 0.00 C ATOM 833 C LEU B 115 -1.646 5.231 -13.445 1.00 0.00 C ATOM 834 O LEU B 115 -0.928 4.285 -13.772 1.00 0.00 O ATOM 835 CB LEU B 115 -2.471 6.703 -15.292 1.00 0.00 C ATOM 836 CG LEU B 115 -3.279 6.686 -16.591 1.00 0.00 C ATOM 837 CD1 LEU B 115 -3.485 8.099 -17.113 1.00 0.00 C ATOM 838 CD2 LEU B 115 -2.583 5.825 -17.637 1.00 0.00 C ATOM 0 H LEU B 115 -4.136 7.092 -13.494 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.211 4.749 -14.820 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -2.585 7.680 -14.823 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -1.415 6.589 -15.537 1.00 0.00 H new ATOM 0 HG LEU B 115 -4.258 6.254 -16.382 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -4.062 8.065 -18.037 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -4.025 8.686 -16.370 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -2.517 8.560 -17.306 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -3.170 5.823 -18.555 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -1.592 6.230 -17.841 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -2.489 4.805 -17.264 1.00 0.00 H new ATOM 850 N ILE B 116 -1.437 5.960 -12.359 1.00 0.00 N ATOM 851 CA ILE B 116 -0.325 5.692 -11.459 1.00 0.00 C ATOM 852 C ILE B 116 -0.550 4.384 -10.712 1.00 0.00 C ATOM 853 O ILE B 116 0.383 3.610 -10.495 1.00 0.00 O ATOM 854 CB ILE B 116 -0.132 6.835 -10.441 1.00 0.00 C ATOM 855 CG1 ILE B 116 0.036 8.169 -11.170 1.00 0.00 C ATOM 856 CG2 ILE B 116 1.071 6.557 -9.550 1.00 0.00 C ATOM 857 CD1 ILE B 116 0.254 9.343 -10.239 1.00 0.00 C ATOM 0 H ILE B 116 -2.025 6.745 -12.079 1.00 0.00 H new ATOM 0 HA ILE B 116 0.576 5.616 -12.068 1.00 0.00 H new ATOM 0 HB ILE B 116 -1.019 6.894 -9.810 1.00 0.00 H new ATOM 0 HG12 ILE B 116 0.881 8.096 -11.854 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -0.850 8.356 -11.777 1.00 0.00 H new ATOM 0 HG21 ILE B 116 1.193 7.373 -8.838 1.00 0.00 H new ATOM 0 HG22 ILE B 116 0.915 5.624 -9.009 1.00 0.00 H new ATOM 0 HG23 ILE B 116 1.968 6.475 -10.164 1.00 0.00 H new ATOM 0 HD11 ILE B 116 0.365 10.256 -10.824 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -0.602 9.442 -9.572 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.156 9.178 -9.650 1.00 0.00 H new ATOM 869 N GLN B 117 -1.800 4.137 -10.333 1.00 0.00 N ATOM 870 CA GLN B 117 -2.152 2.916 -9.623 1.00 0.00 C ATOM 871 C GLN B 117 -1.909 1.704 -10.515 1.00 0.00 C ATOM 872 O GLN B 117 -1.505 0.642 -10.044 1.00 0.00 O ATOM 873 CB GLN B 117 -3.613 2.961 -9.171 1.00 0.00 C ATOM 874 CG GLN B 117 -3.782 3.265 -7.690 1.00 0.00 C ATOM 875 CD GLN B 117 -3.133 4.575 -7.285 1.00 0.00 C ATOM 876 OE1 GLN B 117 -2.276 5.102 -7.993 1.00 0.00 O ATOM 877 NE2 GLN B 117 -3.536 5.108 -6.137 1.00 0.00 N ATOM 0 H GLN B 117 -2.584 4.766 -10.506 1.00 0.00 H new ATOM 0 HA GLN B 117 -1.522 2.833 -8.738 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.141 3.717 -9.751 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -4.083 2.003 -9.393 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.844 3.301 -7.449 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -3.350 2.453 -7.105 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -4.250 4.639 -5.579 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -3.132 5.987 -5.813 1.00 0.00 H new ATOM 886 N GLN B 118 -2.145 1.880 -11.814 1.00 0.00 N ATOM 887 CA GLN B 118 -1.936 0.807 -12.777 1.00 0.00 C ATOM 888 C GLN B 118 -0.451 0.574 -12.989 1.00 0.00 C ATOM 889 O GLN B 118 -0.020 -0.542 -13.273 1.00 0.00 O ATOM 890 CB GLN B 118 -2.619 1.135 -14.107 1.00 0.00 C ATOM 891 CG GLN B 118 -4.136 1.167 -14.018 1.00 0.00 C ATOM 892 CD GLN B 118 -4.798 1.320 -15.374 1.00 0.00 C ATOM 893 OE1 GLN B 118 -5.578 2.245 -15.596 1.00 0.00 O ATOM 894 NE2 GLN B 118 -4.488 0.409 -16.289 1.00 0.00 N ATOM 0 H GLN B 118 -2.480 2.754 -12.220 1.00 0.00 H new ATOM 0 HA GLN B 118 -2.381 -0.105 -12.379 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -2.263 2.103 -14.460 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -2.322 0.396 -14.851 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -4.488 0.249 -13.548 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -4.441 1.992 -13.374 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -3.836 -0.341 -16.061 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -4.902 0.460 -17.220 1.00 0.00 H new ATOM 903 N GLN B 119 0.330 1.632 -12.824 1.00 0.00 N ATOM 904 CA GLN B 119 1.775 1.539 -12.971 1.00 0.00 C ATOM 905 C GLN B 119 2.349 0.733 -11.818 1.00 0.00 C ATOM 906 O GLN B 119 3.290 -0.043 -11.986 1.00 0.00 O ATOM 907 CB GLN B 119 2.406 2.932 -13.014 1.00 0.00 C ATOM 908 CG GLN B 119 2.677 3.434 -14.423 1.00 0.00 C ATOM 909 CD GLN B 119 4.139 3.329 -14.808 1.00 0.00 C ATOM 910 OE1 GLN B 119 4.735 4.287 -15.300 1.00 0.00 O ATOM 911 NE2 GLN B 119 4.725 2.157 -14.587 1.00 0.00 N ATOM 0 H GLN B 119 -0.012 2.564 -12.589 1.00 0.00 H new ATOM 0 HA GLN B 119 2.004 1.037 -13.911 1.00 0.00 H new ATOM 0 HB2 GLN B 119 1.746 3.636 -12.507 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.343 2.915 -12.457 1.00 0.00 H new ATOM 0 HG2 GLN B 119 2.077 2.862 -15.130 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.358 4.473 -14.502 1.00 0.00 H new ATOM 0 HE21 GLN B 119 4.192 1.390 -14.177 1.00 0.00 H new ATOM 0 HE22 GLN B 119 5.707 2.025 -14.827 1.00 0.00 H new ATOM 920 N LEU B 120 1.747 0.910 -10.651 1.00 0.00 N ATOM 921 CA LEU B 120 2.160 0.191 -9.456 1.00 0.00 C ATOM 922 C LEU B 120 1.781 -1.277 -9.593 1.00 0.00 C ATOM 923 O LEU B 120 2.594 -2.168 -9.355 1.00 0.00 O ATOM 924 CB LEU B 120 1.496 0.793 -8.216 1.00 0.00 C ATOM 925 CG LEU B 120 2.416 0.971 -7.007 1.00 0.00 C ATOM 926 CD1 LEU B 120 3.041 -0.357 -6.610 1.00 0.00 C ATOM 927 CD2 LEU B 120 3.493 2.005 -7.306 1.00 0.00 C ATOM 0 H LEU B 120 0.966 1.550 -10.507 1.00 0.00 H new ATOM 0 HA LEU B 120 3.241 0.277 -9.343 1.00 0.00 H new ATOM 0 HB2 LEU B 120 1.080 1.765 -8.482 1.00 0.00 H new ATOM 0 HB3 LEU B 120 0.660 0.157 -7.926 1.00 0.00 H new ATOM 0 HG LEU B 120 1.819 1.330 -6.169 1.00 0.00 H new ATOM 0 HD11 LEU B 120 3.692 -0.210 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU B 120 2.255 -1.067 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU B 120 3.625 -0.748 -7.443 1.00 0.00 H new ATOM 0 HD21 LEU B 120 4.139 2.120 -6.436 1.00 0.00 H new ATOM 0 HD22 LEU B 120 4.087 1.675 -8.158 1.00 0.00 H new ATOM 0 HD23 LEU B 120 3.025 2.961 -7.539 1.00 0.00 H new ATOM 939 N VAL B 121 0.538 -1.515 -10.003 1.00 0.00 N ATOM 940 CA VAL B 121 0.048 -2.868 -10.199 1.00 0.00 C ATOM 941 C VAL B 121 0.745 -3.510 -11.390 1.00 0.00 C ATOM 942 O VAL B 121 0.980 -4.716 -11.410 1.00 0.00 O ATOM 943 CB VAL B 121 -1.474 -2.894 -10.435 1.00 0.00 C ATOM 944 CG1 VAL B 121 -1.989 -4.325 -10.452 1.00 0.00 C ATOM 945 CG2 VAL B 121 -2.195 -2.073 -9.375 1.00 0.00 C ATOM 0 H VAL B 121 -0.145 -0.785 -10.205 1.00 0.00 H new ATOM 0 HA VAL B 121 0.267 -3.428 -9.290 1.00 0.00 H new ATOM 0 HB VAL B 121 -1.678 -2.447 -11.408 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.066 -4.322 -10.620 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -1.498 -4.879 -11.252 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -1.772 -4.801 -9.496 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -3.269 -2.104 -9.559 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -1.984 -2.486 -8.389 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -1.849 -1.040 -9.417 1.00 0.00 H new ATOM 955 N LEU B 122 1.083 -2.687 -12.380 1.00 0.00 N ATOM 956 CA LEU B 122 1.759 -3.149 -13.568 1.00 0.00 C ATOM 957 C LEU B 122 3.048 -3.889 -13.217 1.00 0.00 C ATOM 958 O LEU B 122 3.244 -5.036 -13.616 1.00 0.00 O ATOM 959 CB LEU B 122 2.064 -1.938 -14.438 1.00 0.00 C ATOM 960 CG LEU B 122 1.117 -1.691 -15.617 1.00 0.00 C ATOM 961 CD1 LEU B 122 1.777 -2.103 -16.923 1.00 0.00 C ATOM 962 CD2 LEU B 122 -0.211 -2.419 -15.436 1.00 0.00 C ATOM 0 H LEU B 122 0.892 -1.685 -12.372 1.00 0.00 H new ATOM 0 HA LEU B 122 1.119 -3.851 -14.103 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.059 -1.052 -13.804 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.076 -2.044 -14.829 1.00 0.00 H new ATOM 0 HG LEU B 122 0.904 -0.623 -15.651 1.00 0.00 H new ATOM 0 HD11 LEU B 122 1.091 -1.921 -17.750 1.00 0.00 H new ATOM 0 HD12 LEU B 122 2.686 -1.521 -17.071 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.027 -3.163 -16.886 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -0.855 -2.219 -16.292 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -0.031 -3.491 -15.360 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -0.698 -2.068 -14.526 1.00 0.00 H new ATOM 974 N LEU B 123 3.925 -3.225 -12.469 1.00 0.00 N ATOM 975 CA LEU B 123 5.189 -3.827 -12.069 1.00 0.00 C ATOM 976 C LEU B 123 4.947 -4.932 -11.054 1.00 0.00 C ATOM 977 O LEU B 123 5.399 -6.063 -11.230 1.00 0.00 O ATOM 978 CB LEU B 123 6.128 -2.766 -11.487 1.00 0.00 C ATOM 979 CG LEU B 123 7.236 -2.293 -12.430 1.00 0.00 C ATOM 980 CD1 LEU B 123 7.386 -0.780 -12.366 1.00 0.00 C ATOM 981 CD2 LEU B 123 8.553 -2.974 -12.091 1.00 0.00 C ATOM 0 H LEU B 123 3.783 -2.274 -12.130 1.00 0.00 H new ATOM 0 HA LEU B 123 5.662 -4.259 -12.951 1.00 0.00 H new ATOM 0 HB2 LEU B 123 5.534 -1.903 -11.187 1.00 0.00 H new ATOM 0 HB3 LEU B 123 6.588 -3.166 -10.583 1.00 0.00 H new ATOM 0 HG LEU B 123 6.959 -2.567 -13.448 1.00 0.00 H new ATOM 0 HD11 LEU B 123 8.179 -0.464 -13.044 1.00 0.00 H new ATOM 0 HD12 LEU B 123 6.448 -0.309 -12.660 1.00 0.00 H new ATOM 0 HD13 LEU B 123 7.638 -0.482 -11.348 1.00 0.00 H new ATOM 0 HD21 LEU B 123 9.329 -2.625 -12.772 1.00 0.00 H new ATOM 0 HD22 LEU B 123 8.834 -2.732 -11.066 1.00 0.00 H new ATOM 0 HD23 LEU B 123 8.441 -4.054 -12.191 1.00 0.00 H new ATOM 993 N LEU B 124 4.211 -4.601 -9.999 1.00 0.00 N ATOM 994 CA LEU B 124 3.885 -5.570 -8.963 1.00 0.00 C ATOM 995 C LEU B 124 3.307 -6.824 -9.595 1.00 0.00 C ATOM 996 O LEU B 124 3.635 -7.945 -9.212 1.00 0.00 O ATOM 997 CB LEU B 124 2.866 -4.971 -7.996 1.00 0.00 C ATOM 998 CG LEU B 124 3.445 -4.256 -6.772 1.00 0.00 C ATOM 999 CD1 LEU B 124 4.565 -3.309 -7.175 1.00 0.00 C ATOM 1000 CD2 LEU B 124 2.349 -3.497 -6.046 1.00 0.00 C ATOM 0 H LEU B 124 3.829 -3.669 -9.840 1.00 0.00 H new ATOM 0 HA LEU B 124 4.793 -5.826 -8.418 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.245 -4.264 -8.546 1.00 0.00 H new ATOM 0 HB3 LEU B 124 2.210 -5.769 -7.650 1.00 0.00 H new ATOM 0 HG LEU B 124 3.862 -5.007 -6.101 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.959 -2.814 -6.288 1.00 0.00 H new ATOM 0 HD12 LEU B 124 5.362 -3.873 -7.660 1.00 0.00 H new ATOM 0 HD13 LEU B 124 4.178 -2.561 -7.866 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.771 -2.992 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.911 -2.759 -6.718 1.00 0.00 H new ATOM 0 HD23 LEU B 124 1.577 -4.195 -5.721 1.00 0.00 H new ATOM 1012 N HIS B 125 2.453 -6.615 -10.584 1.00 0.00 N ATOM 1013 CA HIS B 125 1.832 -7.715 -11.307 1.00 0.00 C ATOM 1014 C HIS B 125 2.898 -8.650 -11.813 1.00 0.00 C ATOM 1015 O HIS B 125 3.038 -9.782 -11.355 1.00 0.00 O ATOM 1016 CB HIS B 125 1.042 -7.204 -12.511 1.00 0.00 C ATOM 1017 CG HIS B 125 0.674 -8.295 -13.473 1.00 0.00 C ATOM 1018 ND1 HIS B 125 -0.444 -9.088 -13.345 1.00 0.00 N ATOM 1019 CD2 HIS B 125 1.330 -8.749 -14.575 1.00 0.00 C ATOM 1020 CE1 HIS B 125 -0.428 -9.981 -14.343 1.00 0.00 C ATOM 1021 NE2 HIS B 125 0.624 -9.816 -15.118 1.00 0.00 N ATOM 0 H HIS B 125 2.172 -5.689 -10.906 1.00 0.00 H new ATOM 0 HA HIS B 125 1.157 -8.228 -10.622 1.00 0.00 H new ATOM 0 HB2 HIS B 125 0.134 -6.713 -12.162 1.00 0.00 H new ATOM 0 HB3 HIS B 125 1.631 -6.450 -13.033 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -1.157 -9.009 -12.620 1.00 0.00 H new ATOM 0 HD2 HIS B 125 2.252 -8.345 -14.966 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -1.182 -10.740 -14.493 1.00 0.00 H new ATOM 1029 N ALA B 126 3.637 -8.140 -12.782 1.00 0.00 N ATOM 1030 CA ALA B 126 4.715 -8.886 -13.415 1.00 0.00 C ATOM 1031 C ALA B 126 5.469 -9.735 -12.395 1.00 0.00 C ATOM 1032 O ALA B 126 5.924 -10.835 -12.706 1.00 0.00 O ATOM 1033 CB ALA B 126 5.667 -7.938 -14.129 1.00 0.00 C ATOM 0 H ALA B 126 3.509 -7.199 -13.153 1.00 0.00 H new ATOM 0 HA ALA B 126 4.275 -9.559 -14.151 1.00 0.00 H new ATOM 0 HB1 ALA B 126 6.468 -8.511 -14.597 1.00 0.00 H new ATOM 0 HB2 ALA B 126 5.123 -7.383 -14.893 1.00 0.00 H new ATOM 0 HB3 ALA B 126 6.094 -7.240 -13.409 1.00 0.00 H new ATOM 1039 N HIS B 127 5.581 -9.226 -11.168 1.00 0.00 N ATOM 1040 CA HIS B 127 6.259 -9.960 -10.107 1.00 0.00 C ATOM 1041 C HIS B 127 5.471 -11.218 -9.762 1.00 0.00 C ATOM 1042 O HIS B 127 6.001 -12.329 -9.796 1.00 0.00 O ATOM 1043 CB HIS B 127 6.420 -9.088 -8.856 1.00 0.00 C ATOM 1044 CG HIS B 127 6.952 -9.842 -7.677 1.00 0.00 C ATOM 1045 ND1 HIS B 127 7.581 -11.063 -7.789 1.00 0.00 N ATOM 1046 CD2 HIS B 127 6.923 -9.558 -6.354 1.00 0.00 C ATOM 1047 CE1 HIS B 127 7.911 -11.498 -6.587 1.00 0.00 C ATOM 1048 NE2 HIS B 127 7.522 -10.604 -5.697 1.00 0.00 N ATOM 0 H HIS B 127 5.214 -8.316 -10.889 1.00 0.00 H new ATOM 0 HA HIS B 127 7.251 -10.239 -10.462 1.00 0.00 H new ATOM 0 HB2 HIS B 127 7.091 -8.259 -9.082 1.00 0.00 H new ATOM 0 HB3 HIS B 127 5.454 -8.654 -8.596 1.00 0.00 H new ATOM 0 HD1 HIS B 127 7.763 -11.554 -8.664 1.00 0.00 H new ATOM 0 HD2 HIS B 127 6.506 -8.672 -5.899 1.00 0.00 H new ATOM 0 HE1 HIS B 127 8.414 -12.428 -6.369 1.00 0.00 H new ATOM 1057 N LYS B 128 4.196 -11.031 -9.435 1.00 0.00 N ATOM 1058 CA LYS B 128 3.319 -12.143 -9.090 1.00 0.00 C ATOM 1059 C LYS B 128 2.964 -12.953 -10.332 1.00 0.00 C ATOM 1060 O LYS B 128 2.692 -14.150 -10.246 1.00 0.00 O ATOM 1061 CB LYS B 128 2.042 -11.627 -8.423 1.00 0.00 C ATOM 1062 CG LYS B 128 2.296 -10.604 -7.326 1.00 0.00 C ATOM 1063 CD LYS B 128 0.995 -10.011 -6.806 1.00 0.00 C ATOM 1064 CE LYS B 128 1.042 -8.491 -6.784 1.00 0.00 C ATOM 1065 NZ LYS B 128 -0.244 -7.889 -7.232 1.00 0.00 N ATOM 0 H LYS B 128 3.747 -10.116 -9.402 1.00 0.00 H new ATOM 0 HA LYS B 128 3.848 -12.790 -8.390 1.00 0.00 H new ATOM 0 HB2 LYS B 128 1.401 -11.180 -9.183 1.00 0.00 H new ATOM 0 HB3 LYS B 128 1.496 -12.471 -8.001 1.00 0.00 H new ATOM 0 HG2 LYS B 128 2.836 -11.076 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS B 128 2.933 -9.807 -7.710 1.00 0.00 H new ATOM 0 HD2 LYS B 128 0.167 -10.341 -7.434 1.00 0.00 H new ATOM 0 HD3 LYS B 128 0.801 -10.384 -5.800 1.00 0.00 H new ATOM 0 HE2 LYS B 128 1.270 -8.149 -5.774 1.00 0.00 H new ATOM 0 HE3 LYS B 128 1.849 -8.143 -7.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -0.171 -6.852 -7.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -0.450 -8.194 -8.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -1.011 -8.200 -6.602 1.00 0.00 H new ATOM 1079 N CYS B 129 2.972 -12.293 -11.487 1.00 0.00 N ATOM 1080 CA CYS B 129 2.655 -12.957 -12.746 1.00 0.00 C ATOM 1081 C CYS B 129 3.653 -14.074 -13.022 1.00 0.00 C ATOM 1082 O CYS B 129 3.274 -15.238 -13.158 1.00 0.00 O ATOM 1083 CB CYS B 129 2.656 -11.947 -13.898 1.00 0.00 C ATOM 1084 SG CYS B 129 2.328 -12.682 -15.534 1.00 0.00 S ATOM 0 H CYS B 129 3.194 -11.301 -11.576 1.00 0.00 H new ATOM 0 HA CYS B 129 1.659 -13.392 -12.666 1.00 0.00 H new ATOM 0 HB2 CYS B 129 1.905 -11.183 -13.698 1.00 0.00 H new ATOM 0 HB3 CYS B 129 3.623 -11.444 -13.925 1.00 0.00 H new ATOM 1089 N GLN B 130 4.931 -13.718 -13.089 1.00 0.00 N ATOM 1090 CA GLN B 130 5.980 -14.698 -13.332 1.00 0.00 C ATOM 1091 C GLN B 130 6.120 -15.638 -12.141 1.00 0.00 C ATOM 1092 O GLN B 130 6.676 -16.731 -12.256 1.00 0.00 O ATOM 1093 CB GLN B 130 7.313 -13.997 -13.613 1.00 0.00 C ATOM 1094 CG GLN B 130 7.849 -14.250 -15.012 1.00 0.00 C ATOM 1095 CD GLN B 130 9.359 -14.384 -15.042 1.00 0.00 C ATOM 1096 OE1 GLN B 130 9.903 -15.467 -14.827 1.00 0.00 O ATOM 1097 NE2 GLN B 130 10.045 -13.279 -15.311 1.00 0.00 N ATOM 0 H GLN B 130 5.264 -12.760 -12.979 1.00 0.00 H new ATOM 0 HA GLN B 130 5.704 -15.286 -14.207 1.00 0.00 H new ATOM 0 HB2 GLN B 130 7.187 -12.924 -13.470 1.00 0.00 H new ATOM 0 HB3 GLN B 130 8.051 -14.332 -12.884 1.00 0.00 H new ATOM 0 HG2 GLN B 130 7.399 -15.159 -15.411 1.00 0.00 H new ATOM 0 HG3 GLN B 130 7.547 -13.432 -15.666 1.00 0.00 H new ATOM 0 HE21 GLN B 130 9.553 -12.402 -15.483 1.00 0.00 H new ATOM 0 HE22 GLN B 130 11.064 -13.307 -15.346 1.00 0.00 H new ATOM 1106 N ARG B 131 5.605 -15.202 -11.000 1.00 0.00 N ATOM 1107 CA ARG B 131 5.657 -15.994 -9.777 1.00 0.00 C ATOM 1108 C ARG B 131 4.392 -16.830 -9.604 1.00 0.00 C ATOM 1109 O ARG B 131 4.310 -17.675 -8.712 1.00 0.00 O ATOM 1110 CB ARG B 131 5.861 -15.087 -8.560 1.00 0.00 C ATOM 1111 CG ARG B 131 5.918 -15.842 -7.241 1.00 0.00 C ATOM 1112 CD ARG B 131 6.876 -15.183 -6.262 1.00 0.00 C ATOM 1113 NE ARG B 131 7.159 -16.041 -5.113 1.00 0.00 N ATOM 1114 CZ ARG B 131 7.860 -15.650 -4.051 1.00 0.00 C ATOM 1115 NH1 ARG B 131 8.354 -14.420 -3.987 1.00 0.00 N ATOM 1116 NH2 ARG B 131 8.069 -16.493 -3.049 1.00 0.00 N ATOM 0 H ARG B 131 5.143 -14.299 -10.895 1.00 0.00 H new ATOM 0 HA ARG B 131 6.504 -16.675 -9.857 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.786 -14.525 -8.687 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.049 -14.361 -8.519 1.00 0.00 H new ATOM 0 HG2 ARG B 131 4.921 -15.886 -6.802 1.00 0.00 H new ATOM 0 HG3 ARG B 131 6.232 -16.870 -7.422 1.00 0.00 H new ATOM 0 HD2 ARG B 131 7.808 -14.942 -6.773 1.00 0.00 H new ATOM 0 HD3 ARG B 131 6.450 -14.242 -5.915 1.00 0.00 H new ATOM 0 HE ARG B 131 6.798 -16.995 -5.126 1.00 0.00 H new ATOM 0 HH11 ARG B 131 8.198 -13.767 -4.755 1.00 0.00 H new ATOM 0 HH12 ARG B 131 8.890 -14.128 -3.170 1.00 0.00 H new ATOM 0 HH21 ARG B 131 7.693 -17.440 -3.092 1.00 0.00 H new ATOM 0 HH22 ARG B 131 8.606 -16.194 -2.235 1.00 0.00 H new ATOM 1130 N ARG B 132 3.412 -16.586 -10.460 1.00 0.00 N ATOM 1131 CA ARG B 132 2.147 -17.312 -10.406 1.00 0.00 C ATOM 1132 C ARG B 132 2.301 -18.727 -10.957 1.00 0.00 C ATOM 1133 O ARG B 132 1.560 -19.634 -10.578 1.00 0.00 O ATOM 1134 CB ARG B 132 1.070 -16.557 -11.189 1.00 0.00 C ATOM 1135 CG ARG B 132 -0.033 -15.989 -10.313 1.00 0.00 C ATOM 1136 CD ARG B 132 -1.158 -16.992 -10.113 1.00 0.00 C ATOM 1137 NE ARG B 132 -1.913 -17.220 -11.343 1.00 0.00 N ATOM 1138 CZ ARG B 132 -2.843 -16.388 -11.807 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -3.135 -15.273 -11.148 1.00 0.00 N ATOM 1140 NH2 ARG B 132 -3.483 -16.673 -12.933 1.00 0.00 N ATOM 0 H ARG B 132 3.466 -15.889 -11.203 1.00 0.00 H new ATOM 0 HA ARG B 132 1.844 -17.385 -9.362 1.00 0.00 H new ATOM 0 HB2 ARG B 132 1.538 -15.743 -11.742 1.00 0.00 H new ATOM 0 HB3 ARG B 132 0.628 -17.230 -11.924 1.00 0.00 H new ATOM 0 HG2 ARG B 132 0.380 -15.706 -9.345 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -0.430 -15.082 -10.768 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -0.743 -17.937 -9.762 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -1.832 -16.631 -9.336 1.00 0.00 H new ATOM 0 HE ARG B 132 -1.716 -18.066 -11.877 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -2.646 -15.050 -10.281 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -3.848 -14.639 -11.509 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -3.263 -17.529 -13.442 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -4.196 -16.036 -13.290 1.00 0.00 H new ATOM 1154 N GLU B 133 3.263 -18.908 -11.858 1.00 0.00 N ATOM 1155 CA GLU B 133 3.507 -20.212 -12.462 1.00 0.00 C ATOM 1156 C GLU B 133 4.265 -21.129 -11.506 1.00 0.00 C ATOM 1157 O GLU B 133 4.023 -22.335 -11.464 1.00 0.00 O ATOM 1158 CB GLU B 133 4.292 -20.054 -13.765 1.00 0.00 C ATOM 1159 CG GLU B 133 3.654 -19.084 -14.746 1.00 0.00 C ATOM 1160 CD GLU B 133 4.042 -19.367 -16.184 1.00 0.00 C ATOM 1161 OE1 GLU B 133 3.887 -20.526 -16.623 1.00 0.00 O ATOM 1162 OE2 GLU B 133 4.504 -18.430 -16.870 1.00 0.00 O ATOM 0 H GLU B 133 3.885 -18.168 -12.185 1.00 0.00 H new ATOM 0 HA GLU B 133 2.541 -20.667 -12.678 1.00 0.00 H new ATOM 0 HB2 GLU B 133 5.300 -19.712 -13.533 1.00 0.00 H new ATOM 0 HB3 GLU B 133 4.388 -21.029 -14.242 1.00 0.00 H new ATOM 0 HG2 GLU B 133 2.570 -19.137 -14.649 1.00 0.00 H new ATOM 0 HG3 GLU B 133 3.948 -18.067 -14.488 1.00 0.00 H new ATOM 1169 N GLN B 134 5.185 -20.549 -10.741 1.00 0.00 N ATOM 1170 CA GLN B 134 5.978 -21.316 -9.788 1.00 0.00 C ATOM 1171 C GLN B 134 5.093 -21.947 -8.716 1.00 0.00 C ATOM 1172 O GLN B 134 5.434 -22.985 -8.149 1.00 0.00 O ATOM 1173 CB GLN B 134 7.031 -20.421 -9.131 1.00 0.00 C ATOM 1174 CG GLN B 134 7.975 -21.172 -8.206 1.00 0.00 C ATOM 1175 CD GLN B 134 8.971 -20.256 -7.522 1.00 0.00 C ATOM 1176 OE1 GLN B 134 8.629 -19.538 -6.582 1.00 0.00 O ATOM 1177 NE2 GLN B 134 10.214 -20.277 -7.991 1.00 0.00 N ATOM 0 H GLN B 134 5.399 -19.552 -10.763 1.00 0.00 H new ATOM 0 HA GLN B 134 6.477 -22.115 -10.336 1.00 0.00 H new ATOM 0 HB2 GLN B 134 7.614 -19.928 -9.909 1.00 0.00 H new ATOM 0 HB3 GLN B 134 6.528 -19.637 -8.565 1.00 0.00 H new ATOM 0 HG2 GLN B 134 7.394 -21.700 -7.450 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.514 -21.927 -8.778 1.00 0.00 H new ATOM 0 HE21 GLN B 134 10.454 -20.887 -8.772 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.928 -19.683 -7.570 1.00 0.00 H new ATOM 1186 N ALA B 135 3.958 -21.312 -8.440 1.00 0.00 N ATOM 1187 CA ALA B 135 3.030 -21.813 -7.432 1.00 0.00 C ATOM 1188 C ALA B 135 1.893 -22.604 -8.071 1.00 0.00 C ATOM 1189 O ALA B 135 1.488 -23.648 -7.559 1.00 0.00 O ATOM 1190 CB ALA B 135 2.473 -20.659 -6.610 1.00 0.00 C ATOM 0 H ALA B 135 3.659 -20.452 -8.899 1.00 0.00 H new ATOM 0 HA ALA B 135 3.579 -22.486 -6.774 1.00 0.00 H new ATOM 0 HB1 ALA B 135 1.782 -21.046 -5.861 1.00 0.00 H new ATOM 0 HB2 ALA B 135 3.291 -20.138 -6.113 1.00 0.00 H new ATOM 0 HB3 ALA B 135 1.946 -19.966 -7.266 1.00 0.00 H new ATOM 1196 N ASN B 136 1.381 -22.102 -9.189 1.00 0.00 N ATOM 1197 CA ASN B 136 0.288 -22.764 -9.893 1.00 0.00 C ATOM 1198 C ASN B 136 0.810 -23.642 -11.026 1.00 0.00 C ATOM 1199 O ASN B 136 0.075 -23.968 -11.958 1.00 0.00 O ATOM 1200 CB ASN B 136 -0.690 -21.727 -10.447 1.00 0.00 C ATOM 1201 CG ASN B 136 -1.218 -20.797 -9.371 1.00 0.00 C ATOM 1202 OD1 ASN B 136 -0.455 -20.273 -8.559 1.00 0.00 O ATOM 1203 ND2 ASN B 136 -2.529 -20.588 -9.362 1.00 0.00 N ATOM 0 H ASN B 136 1.705 -21.240 -9.627 1.00 0.00 H new ATOM 0 HA ASN B 136 -0.231 -23.403 -9.178 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -0.194 -21.140 -11.219 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -1.526 -22.239 -10.924 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -2.942 -19.972 -8.662 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -3.123 -21.044 -10.055 1.00 0.00 H new ATOM 1210 N GLY B 137 2.082 -24.027 -10.942 1.00 0.00 N ATOM 1211 CA GLY B 137 2.675 -24.866 -11.970 1.00 0.00 C ATOM 1212 C GLY B 137 2.418 -24.345 -13.372 1.00 0.00 C ATOM 1213 O GLY B 137 2.672 -23.176 -13.663 1.00 0.00 O ATOM 0 H GLY B 137 2.712 -23.773 -10.181 1.00 0.00 H new ATOM 0 HA2 GLY B 137 3.750 -24.933 -11.803 1.00 0.00 H new ATOM 0 HA3 GLY B 137 2.276 -25.876 -11.883 1.00 0.00 H new ATOM 1217 N GLU B 138 1.914 -25.214 -14.240 1.00 0.00 N ATOM 1218 CA GLU B 138 1.622 -24.840 -15.617 1.00 0.00 C ATOM 1219 C GLU B 138 0.384 -23.950 -15.688 1.00 0.00 C ATOM 1220 O GLU B 138 -0.740 -24.419 -15.513 1.00 0.00 O ATOM 1221 CB GLU B 138 1.417 -26.090 -16.475 1.00 0.00 C ATOM 1222 CG GLU B 138 1.117 -25.786 -17.934 1.00 0.00 C ATOM 1223 CD GLU B 138 1.772 -26.770 -18.882 1.00 0.00 C ATOM 1224 OE1 GLU B 138 1.365 -27.951 -18.887 1.00 0.00 O ATOM 1225 OE2 GLU B 138 2.693 -26.362 -19.620 1.00 0.00 O ATOM 0 H GLU B 138 1.699 -26.185 -14.013 1.00 0.00 H new ATOM 0 HA GLU B 138 2.473 -24.279 -16.003 1.00 0.00 H new ATOM 0 HB2 GLU B 138 2.312 -26.710 -16.419 1.00 0.00 H new ATOM 0 HB3 GLU B 138 0.597 -26.675 -16.059 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.038 -25.801 -18.090 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.459 -24.778 -18.169 1.00 0.00 H new ATOM 1232 N VAL B 139 0.599 -22.663 -15.946 1.00 0.00 N ATOM 1233 CA VAL B 139 -0.498 -21.707 -16.040 1.00 0.00 C ATOM 1234 C VAL B 139 -0.723 -21.269 -17.481 1.00 0.00 C ATOM 1235 O VAL B 139 0.171 -21.370 -18.321 1.00 0.00 O ATOM 1236 CB VAL B 139 -0.240 -20.459 -15.179 1.00 0.00 C ATOM 1237 CG1 VAL B 139 -1.523 -19.661 -14.999 1.00 0.00 C ATOM 1238 CG2 VAL B 139 0.350 -20.843 -13.830 1.00 0.00 C ATOM 0 H VAL B 139 1.524 -22.259 -16.094 1.00 0.00 H new ATOM 0 HA VAL B 139 -1.387 -22.217 -15.669 1.00 0.00 H new ATOM 0 HB VAL B 139 0.485 -19.831 -15.697 1.00 0.00 H new ATOM 0 HG11 VAL B 139 -1.322 -18.782 -14.387 1.00 0.00 H new ATOM 0 HG12 VAL B 139 -1.896 -19.347 -15.974 1.00 0.00 H new ATOM 0 HG13 VAL B 139 -2.272 -20.282 -14.507 1.00 0.00 H new ATOM 0 HG21 VAL B 139 0.524 -19.943 -13.239 1.00 0.00 H new ATOM 0 HG22 VAL B 139 -0.345 -21.496 -13.301 1.00 0.00 H new ATOM 0 HG23 VAL B 139 1.295 -21.365 -13.981 1.00 0.00 H new ATOM 1248 N ARG B 140 -1.924 -20.779 -17.756 1.00 0.00 N ATOM 1249 CA ARG B 140 -2.278 -20.320 -19.094 1.00 0.00 C ATOM 1250 C ARG B 140 -1.336 -19.212 -19.557 1.00 0.00 C ATOM 1251 O ARG B 140 -0.674 -18.568 -18.743 1.00 0.00 O ATOM 1252 CB ARG B 140 -3.724 -19.818 -19.118 1.00 0.00 C ATOM 1253 CG ARG B 140 -4.424 -20.039 -20.450 1.00 0.00 C ATOM 1254 CD ARG B 140 -5.152 -18.787 -20.913 1.00 0.00 C ATOM 1255 NE ARG B 140 -6.407 -19.101 -21.590 1.00 0.00 N ATOM 1256 CZ ARG B 140 -7.082 -18.232 -22.341 1.00 0.00 C ATOM 1257 NH1 ARG B 140 -6.626 -16.998 -22.512 1.00 0.00 N ATOM 1258 NH2 ARG B 140 -8.215 -18.601 -22.923 1.00 0.00 N ATOM 0 H ARG B 140 -2.672 -20.689 -17.069 1.00 0.00 H new ATOM 0 HA ARG B 140 -2.181 -21.164 -19.777 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -4.288 -20.322 -18.333 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -3.734 -18.753 -18.884 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -3.692 -20.334 -21.202 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -5.134 -20.860 -20.357 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -5.354 -18.147 -20.054 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -4.508 -18.222 -21.587 1.00 0.00 H new ATOM 0 HE ARG B 140 -6.789 -20.040 -21.482 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -5.754 -16.710 -22.067 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -7.147 -16.337 -23.088 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -8.569 -19.549 -22.795 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -8.733 -17.937 -23.498 1.00 0.00 H new ATOM 1272 N GLN B 141 -1.281 -18.996 -20.866 1.00 0.00 N ATOM 1273 CA GLN B 141 -0.419 -17.967 -21.436 1.00 0.00 C ATOM 1274 C GLN B 141 -0.894 -16.575 -21.033 1.00 0.00 C ATOM 1275 O GLN B 141 -1.871 -16.062 -21.579 1.00 0.00 O ATOM 1276 CB GLN B 141 -0.387 -18.084 -22.961 1.00 0.00 C ATOM 1277 CG GLN B 141 0.139 -19.421 -23.457 1.00 0.00 C ATOM 1278 CD GLN B 141 -0.382 -19.777 -24.835 1.00 0.00 C ATOM 1279 OE1 GLN B 141 0.328 -19.649 -25.832 1.00 0.00 O ATOM 1280 NE2 GLN B 141 -1.630 -20.227 -24.898 1.00 0.00 N ATOM 0 H GLN B 141 -1.823 -19.520 -21.553 1.00 0.00 H new ATOM 0 HA GLN B 141 0.588 -18.116 -21.046 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.394 -17.932 -23.350 1.00 0.00 H new ATOM 0 HB3 GLN B 141 0.235 -17.285 -23.366 1.00 0.00 H new ATOM 0 HG2 GLN B 141 1.228 -19.393 -23.481 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -0.144 -20.203 -22.752 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -2.183 -20.317 -24.046 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -2.035 -20.482 -25.799 1.00 0.00 H new ATOM 1289 N CYS B 142 -0.201 -15.976 -20.064 1.00 0.00 N ATOM 1290 CA CYS B 142 -0.538 -14.652 -19.567 1.00 0.00 C ATOM 1291 C CYS B 142 -0.981 -13.718 -20.691 1.00 0.00 C ATOM 1292 O CYS B 142 -0.152 -13.156 -21.407 1.00 0.00 O ATOM 1293 CB CYS B 142 0.657 -14.046 -18.830 1.00 0.00 C ATOM 1294 SG CYS B 142 0.203 -13.011 -17.400 1.00 0.00 S ATOM 0 H CYS B 142 0.607 -16.398 -19.606 1.00 0.00 H new ATOM 0 HA CYS B 142 -1.375 -14.764 -18.877 1.00 0.00 H new ATOM 0 HB2 CYS B 142 1.307 -14.852 -18.490 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.236 -13.444 -19.531 1.00 0.00 H new ATOM 1299 N ASN B 143 -2.292 -13.558 -20.839 1.00 0.00 N ATOM 1300 CA ASN B 143 -2.844 -12.692 -21.875 1.00 0.00 C ATOM 1301 C ASN B 143 -2.906 -11.244 -21.397 1.00 0.00 C ATOM 1302 O ASN B 143 -3.925 -10.798 -20.869 1.00 0.00 O ATOM 1303 CB ASN B 143 -4.240 -13.172 -22.277 1.00 0.00 C ATOM 1304 CG ASN B 143 -4.462 -13.111 -23.776 1.00 0.00 C ATOM 1305 OD1 ASN B 143 -4.829 -12.069 -24.319 1.00 0.00 O ATOM 1306 ND2 ASN B 143 -4.240 -14.232 -24.452 1.00 0.00 N ATOM 0 H ASN B 143 -2.992 -14.016 -20.255 1.00 0.00 H new ATOM 0 HA ASN B 143 -2.188 -12.739 -22.744 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -4.382 -14.196 -21.933 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -4.990 -12.560 -21.776 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -4.373 -14.253 -25.463 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -3.937 -15.073 -23.960 1.00 0.00 H new ATOM 1313 N LEU B 144 -1.811 -10.516 -21.588 1.00 0.00 N ATOM 1314 CA LEU B 144 -1.740 -9.119 -21.178 1.00 0.00 C ATOM 1315 C LEU B 144 -0.425 -8.485 -21.637 1.00 0.00 C ATOM 1316 O LEU B 144 0.653 -9.006 -21.354 1.00 0.00 O ATOM 1317 CB LEU B 144 -1.874 -9.008 -19.657 1.00 0.00 C ATOM 1318 CG LEU B 144 -3.015 -8.111 -19.172 1.00 0.00 C ATOM 1319 CD1 LEU B 144 -3.589 -8.635 -17.864 1.00 0.00 C ATOM 1320 CD2 LEU B 144 -2.532 -6.676 -19.007 1.00 0.00 C ATOM 0 H LEU B 144 -0.960 -10.871 -22.024 1.00 0.00 H new ATOM 0 HA LEU B 144 -2.564 -8.582 -21.648 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -2.018 -10.007 -19.246 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -0.936 -8.629 -19.251 1.00 0.00 H new ATOM 0 HG LEU B 144 -3.805 -8.124 -19.923 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.399 -7.984 -17.535 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -3.973 -9.644 -18.013 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -2.807 -8.653 -17.105 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -3.356 -6.052 -18.662 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -1.723 -6.646 -18.277 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -2.170 -6.302 -19.965 1.00 0.00 H new ATOM 1332 N PRO B 145 -0.495 -7.348 -22.355 1.00 0.00 N ATOM 1333 CA PRO B 145 0.698 -6.654 -22.847 1.00 0.00 C ATOM 1334 C PRO B 145 1.437 -5.914 -21.738 1.00 0.00 C ATOM 1335 O PRO B 145 2.653 -5.737 -21.798 1.00 0.00 O ATOM 1336 CB PRO B 145 0.131 -5.666 -23.866 1.00 0.00 C ATOM 1337 CG PRO B 145 -1.246 -5.379 -23.382 1.00 0.00 C ATOM 1338 CD PRO B 145 -1.738 -6.651 -22.744 1.00 0.00 C ATOM 0 HA PRO B 145 1.432 -7.344 -23.263 1.00 0.00 H new ATOM 0 HB2 PRO B 145 0.732 -4.758 -23.915 1.00 0.00 H new ATOM 0 HB3 PRO B 145 0.118 -6.094 -24.869 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -1.244 -4.559 -22.664 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -1.894 -5.080 -24.206 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -2.371 -6.447 -21.880 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -2.330 -7.246 -23.440 1.00 0.00 H new ATOM 1346 N HIS B 146 0.691 -5.481 -20.726 1.00 0.00 N ATOM 1347 CA HIS B 146 1.269 -4.758 -19.599 1.00 0.00 C ATOM 1348 C HIS B 146 2.377 -5.572 -18.936 1.00 0.00 C ATOM 1349 O HIS B 146 3.514 -5.114 -18.819 1.00 0.00 O ATOM 1350 CB HIS B 146 0.183 -4.424 -18.575 1.00 0.00 C ATOM 1351 CG HIS B 146 -0.690 -3.277 -18.981 1.00 0.00 C ATOM 1352 ND1 HIS B 146 -1.718 -2.797 -18.197 1.00 0.00 N ATOM 1353 CD2 HIS B 146 -0.685 -2.512 -20.099 1.00 0.00 C ATOM 1354 CE1 HIS B 146 -2.307 -1.788 -18.813 1.00 0.00 C ATOM 1355 NE2 HIS B 146 -1.699 -1.594 -19.969 1.00 0.00 N ATOM 0 H HIS B 146 -0.318 -5.619 -20.664 1.00 0.00 H new ATOM 0 HA HIS B 146 1.703 -3.832 -19.977 1.00 0.00 H new ATOM 0 HB2 HIS B 146 -0.439 -5.305 -18.417 1.00 0.00 H new ATOM 0 HB3 HIS B 146 0.655 -4.191 -17.620 1.00 0.00 H new ATOM 0 HD2 HIS B 146 -0.010 -2.606 -20.937 1.00 0.00 H new ATOM 0 HE1 HIS B 146 -3.143 -1.219 -18.436 1.00 0.00 H new ATOM 0 HE2 HIS B 146 -1.943 -0.879 -20.654 1.00 0.00 H new ATOM 1364 N CYS B 147 2.036 -6.781 -18.505 1.00 0.00 N ATOM 1365 CA CYS B 147 2.997 -7.669 -17.854 1.00 0.00 C ATOM 1366 C CYS B 147 4.226 -7.876 -18.726 1.00 0.00 C ATOM 1367 O CYS B 147 5.344 -7.527 -18.342 1.00 0.00 O ATOM 1368 CB CYS B 147 2.348 -9.020 -17.566 1.00 0.00 C ATOM 1369 SG CYS B 147 3.369 -10.144 -16.560 1.00 0.00 S ATOM 0 H CYS B 147 1.098 -7.172 -18.594 1.00 0.00 H new ATOM 0 HA CYS B 147 3.307 -7.203 -16.919 1.00 0.00 H new ATOM 0 HB2 CYS B 147 1.400 -8.853 -17.054 1.00 0.00 H new ATOM 0 HB3 CYS B 147 2.117 -9.508 -18.513 1.00 0.00 H new ATOM 1374 N ARG B 148 4.004 -8.455 -19.902 1.00 0.00 N ATOM 1375 CA ARG B 148 5.084 -8.727 -20.850 1.00 0.00 C ATOM 1376 C ARG B 148 6.043 -7.544 -20.945 1.00 0.00 C ATOM 1377 O ARG B 148 7.263 -7.714 -20.907 1.00 0.00 O ATOM 1378 CB ARG B 148 4.508 -9.042 -22.232 1.00 0.00 C ATOM 1379 CG ARG B 148 5.271 -10.125 -22.978 1.00 0.00 C ATOM 1380 CD ARG B 148 4.330 -11.077 -23.698 1.00 0.00 C ATOM 1381 NE ARG B 148 4.906 -12.413 -23.839 1.00 0.00 N ATOM 1382 CZ ARG B 148 5.064 -13.262 -22.826 1.00 0.00 C ATOM 1383 NH1 ARG B 148 4.689 -12.921 -21.599 1.00 0.00 N ATOM 1384 NH2 ARG B 148 5.598 -14.457 -23.041 1.00 0.00 N ATOM 0 H ARG B 148 3.081 -8.747 -20.224 1.00 0.00 H new ATOM 0 HA ARG B 148 5.640 -9.591 -20.487 1.00 0.00 H new ATOM 0 HB2 ARG B 148 3.469 -9.352 -22.121 1.00 0.00 H new ATOM 0 HB3 ARG B 148 4.507 -8.132 -22.832 1.00 0.00 H new ATOM 0 HG2 ARG B 148 5.946 -9.664 -23.700 1.00 0.00 H new ATOM 0 HG3 ARG B 148 5.889 -10.685 -22.276 1.00 0.00 H new ATOM 0 HD2 ARG B 148 3.391 -11.143 -23.149 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.095 -10.677 -24.685 1.00 0.00 H new ATOM 0 HE ARG B 148 5.204 -12.712 -24.767 1.00 0.00 H new ATOM 0 HH11 ARG B 148 4.277 -12.004 -21.428 1.00 0.00 H new ATOM 0 HH12 ARG B 148 4.813 -13.576 -20.827 1.00 0.00 H new ATOM 0 HH21 ARG B 148 5.887 -14.725 -23.982 1.00 0.00 H new ATOM 0 HH22 ARG B 148 5.720 -15.108 -22.265 1.00 0.00 H new ATOM 1398 N THR B 149 5.483 -6.346 -21.057 1.00 0.00 N ATOM 1399 CA THR B 149 6.289 -5.135 -21.145 1.00 0.00 C ATOM 1400 C THR B 149 7.061 -4.918 -19.849 1.00 0.00 C ATOM 1401 O THR B 149 8.229 -4.532 -19.868 1.00 0.00 O ATOM 1402 CB THR B 149 5.403 -3.923 -21.439 1.00 0.00 C ATOM 1403 OG1 THR B 149 4.497 -4.208 -22.488 1.00 0.00 O ATOM 1404 CG2 THR B 149 6.187 -2.689 -21.833 1.00 0.00 C ATOM 0 H THR B 149 4.476 -6.187 -21.089 1.00 0.00 H new ATOM 0 HA THR B 149 7.001 -5.253 -21.962 1.00 0.00 H new ATOM 0 HB THR B 149 4.877 -3.717 -20.507 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.607 -4.376 -22.115 1.00 0.00 H new ATOM 0 HG21 THR B 149 5.498 -1.867 -22.027 1.00 0.00 H new ATOM 0 HG22 THR B 149 6.862 -2.413 -21.023 1.00 0.00 H new ATOM 0 HG23 THR B 149 6.766 -2.898 -22.733 1.00 0.00 H new ATOM 1412 N MET B 150 6.403 -5.183 -18.724 1.00 0.00 N ATOM 1413 CA MET B 150 7.037 -5.029 -17.422 1.00 0.00 C ATOM 1414 C MET B 150 8.193 -6.005 -17.287 1.00 0.00 C ATOM 1415 O MET B 150 9.280 -5.632 -16.854 1.00 0.00 O ATOM 1416 CB MET B 150 6.021 -5.241 -16.298 1.00 0.00 C ATOM 1417 CG MET B 150 5.647 -3.961 -15.570 1.00 0.00 C ATOM 1418 SD MET B 150 4.928 -2.723 -16.667 1.00 0.00 S ATOM 1419 CE MET B 150 6.159 -1.426 -16.569 1.00 0.00 C ATOM 0 H MET B 150 5.435 -5.504 -18.689 1.00 0.00 H new ATOM 0 HA MET B 150 7.424 -4.013 -17.341 1.00 0.00 H new ATOM 0 HB2 MET B 150 5.119 -5.690 -16.714 1.00 0.00 H new ATOM 0 HB3 MET B 150 6.429 -5.952 -15.580 1.00 0.00 H new ATOM 0 HG2 MET B 150 4.937 -4.193 -14.776 1.00 0.00 H new ATOM 0 HG3 MET B 150 6.535 -3.546 -15.093 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.095 -0.796 -17.456 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.980 -0.821 -15.680 1.00 0.00 H new ATOM 0 HE3 MET B 150 7.152 -1.871 -16.511 1.00 0.00 H new ATOM 1429 N LYS B 151 7.967 -7.253 -17.689 1.00 0.00 N ATOM 1430 CA LYS B 151 9.018 -8.259 -17.634 1.00 0.00 C ATOM 1431 C LYS B 151 10.250 -7.724 -18.348 1.00 0.00 C ATOM 1432 O LYS B 151 11.385 -7.930 -17.914 1.00 0.00 O ATOM 1433 CB LYS B 151 8.551 -9.559 -18.292 1.00 0.00 C ATOM 1434 CG LYS B 151 7.968 -10.563 -17.309 1.00 0.00 C ATOM 1435 CD LYS B 151 6.448 -10.601 -17.384 1.00 0.00 C ATOM 1436 CE LYS B 151 5.929 -12.025 -17.500 1.00 0.00 C ATOM 1437 NZ LYS B 151 6.666 -12.805 -18.531 1.00 0.00 N ATOM 0 H LYS B 151 7.075 -7.587 -18.052 1.00 0.00 H new ATOM 0 HA LYS B 151 9.259 -8.473 -16.593 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.801 -9.325 -19.048 1.00 0.00 H new ATOM 0 HB3 LYS B 151 9.393 -10.017 -18.810 1.00 0.00 H new ATOM 0 HG2 LYS B 151 8.368 -11.555 -17.520 1.00 0.00 H new ATOM 0 HG3 LYS B 151 8.277 -10.303 -16.296 1.00 0.00 H new ATOM 0 HD2 LYS B 151 6.027 -10.131 -16.495 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.111 -10.019 -18.242 1.00 0.00 H new ATOM 0 HE2 LYS B 151 6.020 -12.524 -16.535 1.00 0.00 H new ATOM 0 HE3 LYS B 151 4.868 -12.005 -17.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 6.016 -13.474 -18.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 7.057 -12.156 -19.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 7.441 -13.331 -18.080 1.00 0.00 H new ATOM 1451 N ASN B 152 9.999 -7.009 -19.439 1.00 0.00 N ATOM 1452 CA ASN B 152 11.056 -6.405 -20.228 1.00 0.00 C ATOM 1453 C ASN B 152 11.624 -5.188 -19.506 1.00 0.00 C ATOM 1454 O ASN B 152 12.836 -4.969 -19.494 1.00 0.00 O ATOM 1455 CB ASN B 152 10.518 -5.996 -21.602 1.00 0.00 C ATOM 1456 CG ASN B 152 11.471 -6.354 -22.726 1.00 0.00 C ATOM 1457 OD1 ASN B 152 12.610 -6.754 -22.486 1.00 0.00 O ATOM 1458 ND2 ASN B 152 11.007 -6.212 -23.962 1.00 0.00 N ATOM 0 H ASN B 152 9.060 -6.835 -19.797 1.00 0.00 H new ATOM 0 HA ASN B 152 11.853 -7.136 -20.363 1.00 0.00 H new ATOM 0 HB2 ASN B 152 9.559 -6.484 -21.773 1.00 0.00 H new ATOM 0 HB3 ASN B 152 10.335 -4.921 -21.613 1.00 0.00 H new ATOM 0 HD21 ASN B 152 11.602 -6.438 -24.759 1.00 0.00 H new ATOM 0 HD22 ASN B 152 10.056 -5.877 -24.114 1.00 0.00 H new ATOM 1465 N VAL B 153 10.738 -4.401 -18.895 1.00 0.00 N ATOM 1466 CA VAL B 153 11.156 -3.212 -18.164 1.00 0.00 C ATOM 1467 C VAL B 153 11.942 -3.598 -16.918 1.00 0.00 C ATOM 1468 O VAL B 153 12.928 -2.951 -16.568 1.00 0.00 O ATOM 1469 CB VAL B 153 9.948 -2.341 -17.760 1.00 0.00 C ATOM 1470 CG1 VAL B 153 10.410 -1.084 -17.035 1.00 0.00 C ATOM 1471 CG2 VAL B 153 9.115 -1.985 -18.985 1.00 0.00 C ATOM 0 H VAL B 153 9.732 -4.567 -18.893 1.00 0.00 H new ATOM 0 HA VAL B 153 11.794 -2.630 -18.830 1.00 0.00 H new ATOM 0 HB VAL B 153 9.322 -2.915 -17.076 1.00 0.00 H new ATOM 0 HG11 VAL B 153 9.543 -0.484 -16.759 1.00 0.00 H new ATOM 0 HG12 VAL B 153 10.959 -1.364 -16.136 1.00 0.00 H new ATOM 0 HG13 VAL B 153 11.059 -0.504 -17.691 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.267 -1.371 -18.682 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.730 -1.431 -19.695 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.751 -2.898 -19.456 1.00 0.00 H new ATOM 1481 N LEU B 154 11.503 -4.662 -16.256 1.00 0.00 N ATOM 1482 CA LEU B 154 12.159 -5.143 -15.066 1.00 0.00 C ATOM 1483 C LEU B 154 13.580 -5.587 -15.384 1.00 0.00 C ATOM 1484 O LEU B 154 14.514 -5.308 -14.632 1.00 0.00 O ATOM 1485 CB LEU B 154 11.347 -6.293 -14.485 1.00 0.00 C ATOM 1486 CG LEU B 154 10.396 -5.910 -13.349 1.00 0.00 C ATOM 1487 CD1 LEU B 154 9.763 -7.152 -12.738 1.00 0.00 C ATOM 1488 CD2 LEU B 154 11.123 -5.100 -12.285 1.00 0.00 C ATOM 0 H LEU B 154 10.687 -5.206 -16.534 1.00 0.00 H new ATOM 0 HA LEU B 154 12.221 -4.340 -14.331 1.00 0.00 H new ATOM 0 HB2 LEU B 154 10.765 -6.747 -15.287 1.00 0.00 H new ATOM 0 HB3 LEU B 154 12.036 -7.055 -14.120 1.00 0.00 H new ATOM 0 HG LEU B 154 9.602 -5.289 -13.765 1.00 0.00 H new ATOM 0 HD11 LEU B 154 9.090 -6.859 -11.932 1.00 0.00 H new ATOM 0 HD12 LEU B 154 9.201 -7.688 -13.503 1.00 0.00 H new ATOM 0 HD13 LEU B 154 10.544 -7.800 -12.341 1.00 0.00 H new ATOM 0 HD21 LEU B 154 10.427 -4.839 -11.488 1.00 0.00 H new ATOM 0 HD22 LEU B 154 11.941 -5.691 -11.874 1.00 0.00 H new ATOM 0 HD23 LEU B 154 11.522 -4.189 -12.731 1.00 0.00 H new ATOM 1500 N ASN B 155 13.738 -6.261 -16.516 1.00 0.00 N ATOM 1501 CA ASN B 155 15.051 -6.722 -16.950 1.00 0.00 C ATOM 1502 C ASN B 155 15.965 -5.523 -17.163 1.00 0.00 C ATOM 1503 O ASN B 155 17.155 -5.563 -16.855 1.00 0.00 O ATOM 1504 CB ASN B 155 14.937 -7.534 -18.242 1.00 0.00 C ATOM 1505 CG ASN B 155 16.272 -8.092 -18.695 1.00 0.00 C ATOM 1506 OD1 ASN B 155 16.633 -9.220 -18.362 1.00 0.00 O ATOM 1507 ND2 ASN B 155 17.015 -7.300 -19.460 1.00 0.00 N ATOM 0 H ASN B 155 12.975 -6.500 -17.149 1.00 0.00 H new ATOM 0 HA ASN B 155 15.472 -7.366 -16.178 1.00 0.00 H new ATOM 0 HB2 ASN B 155 14.236 -8.355 -18.091 1.00 0.00 H new ATOM 0 HB3 ASN B 155 14.524 -6.903 -19.029 1.00 0.00 H new ATOM 0 HD21 ASN B 155 17.924 -7.621 -19.795 1.00 0.00 H new ATOM 0 HD22 ASN B 155 16.677 -6.371 -19.712 1.00 0.00 H new ATOM 1514 N HIS B 156 15.377 -4.446 -17.674 1.00 0.00 N ATOM 1515 CA HIS B 156 16.103 -3.207 -17.916 1.00 0.00 C ATOM 1516 C HIS B 156 16.549 -2.602 -16.598 1.00 0.00 C ATOM 1517 O HIS B 156 17.739 -2.467 -16.325 1.00 0.00 O ATOM 1518 CB HIS B 156 15.192 -2.214 -18.635 1.00 0.00 C ATOM 1519 CG HIS B 156 15.800 -0.861 -18.845 1.00 0.00 C ATOM 1520 ND1 HIS B 156 17.089 -0.529 -18.486 1.00 0.00 N ATOM 1521 CD2 HIS B 156 15.256 0.265 -19.369 1.00 0.00 C ATOM 1522 CE1 HIS B 156 17.278 0.762 -18.790 1.00 0.00 C ATOM 1523 NE2 HIS B 156 16.199 1.288 -19.329 1.00 0.00 N ATOM 0 H HIS B 156 14.390 -4.408 -17.930 1.00 0.00 H new ATOM 0 HA HIS B 156 16.977 -3.423 -18.531 1.00 0.00 H new ATOM 0 HB2 HIS B 156 14.914 -2.629 -19.604 1.00 0.00 H new ATOM 0 HB3 HIS B 156 14.272 -2.101 -18.061 1.00 0.00 H new ATOM 0 HD1 HIS B 156 17.776 -1.154 -18.064 1.00 0.00 H new ATOM 0 HD2 HIS B 156 14.252 0.354 -19.756 1.00 0.00 H new ATOM 0 HE1 HIS B 156 18.197 1.301 -18.615 1.00 0.00 H new ATOM 1531 N MET B 157 15.562 -2.235 -15.797 1.00 0.00 N ATOM 1532 CA MET B 157 15.796 -1.629 -14.487 1.00 0.00 C ATOM 1533 C MET B 157 16.918 -2.340 -13.728 1.00 0.00 C ATOM 1534 O MET B 157 17.750 -1.697 -13.088 1.00 0.00 O ATOM 1535 CB MET B 157 14.506 -1.673 -13.664 1.00 0.00 C ATOM 1536 CG MET B 157 14.399 -0.572 -12.622 1.00 0.00 C ATOM 1537 SD MET B 157 12.767 -0.507 -11.855 1.00 0.00 S ATOM 1538 CE MET B 157 12.548 -2.220 -11.368 1.00 0.00 C ATOM 0 H MET B 157 14.576 -2.347 -16.032 1.00 0.00 H new ATOM 0 HA MET B 157 16.103 -0.595 -14.644 1.00 0.00 H new ATOM 0 HB2 MET B 157 13.654 -1.603 -14.340 1.00 0.00 H new ATOM 0 HB3 MET B 157 14.439 -2.639 -13.165 1.00 0.00 H new ATOM 0 HG2 MET B 157 15.154 -0.730 -11.851 1.00 0.00 H new ATOM 0 HG3 MET B 157 14.617 0.389 -13.089 1.00 0.00 H new ATOM 0 HE1 MET B 157 11.597 -2.331 -10.847 1.00 0.00 H new ATOM 0 HE2 MET B 157 12.553 -2.854 -12.255 1.00 0.00 H new ATOM 0 HE3 MET B 157 13.361 -2.517 -10.706 1.00 0.00 H new ATOM 1548 N THR B 158 16.931 -3.668 -13.801 1.00 0.00 N ATOM 1549 CA THR B 158 17.946 -4.465 -13.118 1.00 0.00 C ATOM 1550 C THR B 158 19.345 -4.180 -13.663 1.00 0.00 C ATOM 1551 O THR B 158 20.346 -4.525 -13.035 1.00 0.00 O ATOM 1552 CB THR B 158 17.629 -5.955 -13.254 1.00 0.00 C ATOM 1553 OG1 THR B 158 16.246 -6.192 -13.054 1.00 0.00 O ATOM 1554 CG2 THR B 158 18.390 -6.819 -12.274 1.00 0.00 C ATOM 0 H THR B 158 16.250 -4.215 -14.327 1.00 0.00 H new ATOM 0 HA THR B 158 17.931 -4.186 -12.064 1.00 0.00 H new ATOM 0 HB THR B 158 17.934 -6.226 -14.265 1.00 0.00 H new ATOM 0 HG1 THR B 158 15.777 -6.138 -13.913 1.00 0.00 H new ATOM 0 HG21 THR B 158 18.119 -7.864 -12.424 1.00 0.00 H new ATOM 0 HG22 THR B 158 19.461 -6.695 -12.435 1.00 0.00 H new ATOM 0 HG23 THR B 158 18.139 -6.522 -11.256 1.00 0.00 H new ATOM 1562 N HIS B 159 19.410 -3.545 -14.827 1.00 0.00 N ATOM 1563 CA HIS B 159 20.680 -3.208 -15.449 1.00 0.00 C ATOM 1564 C HIS B 159 20.733 -1.720 -15.783 1.00 0.00 C ATOM 1565 O HIS B 159 21.539 -1.285 -16.607 1.00 0.00 O ATOM 1566 CB HIS B 159 20.891 -4.039 -16.715 1.00 0.00 C ATOM 1567 CG HIS B 159 22.317 -4.437 -16.940 1.00 0.00 C ATOM 1568 ND1 HIS B 159 22.788 -4.900 -18.150 1.00 0.00 N ATOM 1569 CD2 HIS B 159 23.379 -4.438 -16.099 1.00 0.00 C ATOM 1570 CE1 HIS B 159 24.077 -5.170 -18.044 1.00 0.00 C ATOM 1571 NE2 HIS B 159 24.460 -4.899 -16.810 1.00 0.00 N ATOM 0 H HIS B 159 18.591 -3.252 -15.360 1.00 0.00 H new ATOM 0 HA HIS B 159 21.479 -3.436 -14.743 1.00 0.00 H new ATOM 0 HB2 HIS B 159 20.277 -4.937 -16.656 1.00 0.00 H new ATOM 0 HB3 HIS B 159 20.541 -3.469 -17.576 1.00 0.00 H new ATOM 0 HD2 HIS B 159 23.376 -4.133 -15.063 1.00 0.00 H new ATOM 0 HE1 HIS B 159 24.710 -5.548 -18.833 1.00 0.00 H new ATOM 0 HE2 HIS B 159 25.405 -5.013 -16.444 1.00 0.00 H new ATOM 1580 N CYS B 160 19.866 -0.948 -15.138 1.00 0.00 N ATOM 1581 CA CYS B 160 19.800 0.489 -15.357 1.00 0.00 C ATOM 1582 C CYS B 160 20.466 1.240 -14.208 1.00 0.00 C ATOM 1583 O CYS B 160 19.935 1.293 -13.099 1.00 0.00 O ATOM 1584 CB CYS B 160 18.341 0.923 -15.494 1.00 0.00 C ATOM 1585 SG CYS B 160 18.123 2.681 -15.922 1.00 0.00 S ATOM 0 H CYS B 160 19.195 -1.298 -14.454 1.00 0.00 H new ATOM 0 HA CYS B 160 20.334 0.728 -16.277 1.00 0.00 H new ATOM 0 HB2 CYS B 160 17.862 0.312 -16.259 1.00 0.00 H new ATOM 0 HB3 CYS B 160 17.824 0.722 -14.556 1.00 0.00 H new ATOM 1590 N GLN B 161 21.636 1.812 -14.478 1.00 0.00 N ATOM 1591 CA GLN B 161 22.377 2.551 -13.462 1.00 0.00 C ATOM 1592 C GLN B 161 22.143 4.058 -13.577 1.00 0.00 C ATOM 1593 O GLN B 161 22.541 4.822 -12.697 1.00 0.00 O ATOM 1594 CB GLN B 161 23.873 2.247 -13.577 1.00 0.00 C ATOM 1595 CG GLN B 161 24.440 1.523 -12.367 1.00 0.00 C ATOM 1596 CD GLN B 161 23.694 0.241 -12.051 1.00 0.00 C ATOM 1597 OE1 GLN B 161 23.304 0.001 -10.908 1.00 0.00 O ATOM 1598 NE2 GLN B 161 23.492 -0.592 -13.066 1.00 0.00 N ATOM 0 H GLN B 161 22.090 1.778 -15.391 1.00 0.00 H new ATOM 0 HA GLN B 161 22.013 2.228 -12.487 1.00 0.00 H new ATOM 0 HB2 GLN B 161 24.045 1.641 -14.466 1.00 0.00 H new ATOM 0 HB3 GLN B 161 24.416 3.182 -13.718 1.00 0.00 H new ATOM 0 HG2 GLN B 161 25.490 1.293 -12.545 1.00 0.00 H new ATOM 0 HG3 GLN B 161 24.401 2.184 -11.501 1.00 0.00 H new ATOM 0 HE21 GLN B 161 23.832 -0.353 -13.997 1.00 0.00 H new ATOM 0 HE22 GLN B 161 22.996 -1.470 -12.914 1.00 0.00 H new ATOM 1607 N SER B 162 21.498 4.484 -14.659 1.00 0.00 N ATOM 1608 CA SER B 162 21.221 5.899 -14.872 1.00 0.00 C ATOM 1609 C SER B 162 20.363 6.459 -13.744 1.00 0.00 C ATOM 1610 O SER B 162 20.764 7.393 -13.048 1.00 0.00 O ATOM 1611 CB SER B 162 20.520 6.108 -16.215 1.00 0.00 C ATOM 1612 OG SER B 162 21.253 5.512 -17.272 1.00 0.00 O ATOM 0 H SER B 162 21.158 3.870 -15.400 1.00 0.00 H new ATOM 0 HA SER B 162 22.171 6.433 -14.881 1.00 0.00 H new ATOM 0 HB2 SER B 162 19.518 5.680 -16.176 1.00 0.00 H new ATOM 0 HB3 SER B 162 20.403 7.175 -16.406 1.00 0.00 H new ATOM 0 HG SER B 162 20.681 4.873 -17.747 1.00 0.00 H new ATOM 1618 N GLY B 163 19.179 5.882 -13.569 1.00 0.00 N ATOM 1619 CA GLY B 163 18.278 6.333 -12.527 1.00 0.00 C ATOM 1620 C GLY B 163 17.753 7.727 -12.778 1.00 0.00 C ATOM 1621 O GLY B 163 18.521 8.683 -12.900 1.00 0.00 O ATOM 0 H GLY B 163 18.827 5.108 -14.132 1.00 0.00 H new ATOM 0 HA2 GLY B 163 17.439 5.641 -12.452 1.00 0.00 H new ATOM 0 HA3 GLY B 163 18.796 6.311 -11.568 1.00 0.00 H new ATOM 1625 N LYS B 164 16.437 7.833 -12.853 1.00 0.00 N ATOM 1626 CA LYS B 164 15.765 9.111 -13.090 1.00 0.00 C ATOM 1627 C LYS B 164 16.450 9.906 -14.200 1.00 0.00 C ATOM 1628 O LYS B 164 16.413 11.136 -14.209 1.00 0.00 O ATOM 1629 CB LYS B 164 15.725 9.938 -11.802 1.00 0.00 C ATOM 1630 CG LYS B 164 17.094 10.394 -11.323 1.00 0.00 C ATOM 1631 CD LYS B 164 16.990 11.616 -10.422 1.00 0.00 C ATOM 1632 CE LYS B 164 18.316 11.928 -9.746 1.00 0.00 C ATOM 1633 NZ LYS B 164 18.817 13.283 -10.105 1.00 0.00 N ATOM 0 H LYS B 164 15.801 7.042 -12.752 1.00 0.00 H new ATOM 0 HA LYS B 164 14.746 8.895 -13.410 1.00 0.00 H new ATOM 0 HB2 LYS B 164 15.096 10.814 -11.963 1.00 0.00 H new ATOM 0 HB3 LYS B 164 15.254 9.347 -11.016 1.00 0.00 H new ATOM 0 HG2 LYS B 164 17.581 9.582 -10.782 1.00 0.00 H new ATOM 0 HG3 LYS B 164 17.723 10.627 -12.182 1.00 0.00 H new ATOM 0 HD2 LYS B 164 16.670 12.476 -11.010 1.00 0.00 H new ATOM 0 HD3 LYS B 164 16.226 11.446 -9.664 1.00 0.00 H new ATOM 0 HE2 LYS B 164 18.197 11.860 -8.665 1.00 0.00 H new ATOM 0 HE3 LYS B 164 19.055 11.180 -10.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 19.723 13.457 -9.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 18.955 13.341 -11.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 18.124 13.999 -9.808 1.00 0.00 H new ATOM 1647 N SER B 165 17.072 9.193 -15.134 1.00 0.00 N ATOM 1648 CA SER B 165 17.764 9.830 -16.249 1.00 0.00 C ATOM 1649 C SER B 165 18.340 8.783 -17.197 1.00 0.00 C ATOM 1650 O SER B 165 19.412 8.972 -17.770 1.00 0.00 O ATOM 1651 CB SER B 165 18.884 10.737 -15.734 1.00 0.00 C ATOM 1652 OG SER B 165 20.022 9.978 -15.359 1.00 0.00 O ATOM 0 H SER B 165 17.111 8.174 -15.141 1.00 0.00 H new ATOM 0 HA SER B 165 17.040 10.435 -16.795 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.160 11.455 -16.507 1.00 0.00 H new ATOM 0 HB3 SER B 165 18.527 11.311 -14.879 1.00 0.00 H new ATOM 0 HG SER B 165 20.453 9.617 -16.161 1.00 0.00 H new ATOM 1658 N CYS B 166 17.620 7.677 -17.353 1.00 0.00 N ATOM 1659 CA CYS B 166 18.053 6.598 -18.223 1.00 0.00 C ATOM 1660 C CYS B 166 17.540 6.806 -19.644 1.00 0.00 C ATOM 1661 O CYS B 166 16.834 7.776 -19.923 1.00 0.00 O ATOM 1662 CB CYS B 166 17.557 5.260 -17.674 1.00 0.00 C ATOM 1663 SG CYS B 166 18.680 3.859 -17.982 1.00 0.00 S ATOM 0 H CYS B 166 16.730 7.507 -16.884 1.00 0.00 H new ATOM 0 HA CYS B 166 19.143 6.593 -18.253 1.00 0.00 H new ATOM 0 HB2 CYS B 166 17.402 5.357 -16.599 1.00 0.00 H new ATOM 0 HB3 CYS B 166 16.586 5.036 -18.117 1.00 0.00 H new ATOM 1668 N GLN B 167 17.896 5.891 -20.540 1.00 0.00 N ATOM 1669 CA GLN B 167 17.468 5.975 -21.931 1.00 0.00 C ATOM 1670 C GLN B 167 16.075 5.374 -22.125 1.00 0.00 C ATOM 1671 O GLN B 167 15.600 5.247 -23.253 1.00 0.00 O ATOM 1672 CB GLN B 167 18.475 5.262 -22.837 1.00 0.00 C ATOM 1673 CG GLN B 167 19.154 6.184 -23.837 1.00 0.00 C ATOM 1674 CD GLN B 167 18.680 5.952 -25.259 1.00 0.00 C ATOM 1675 OE1 GLN B 167 19.199 5.088 -25.965 1.00 0.00 O ATOM 1676 NE2 GLN B 167 17.689 6.726 -25.686 1.00 0.00 N ATOM 0 H GLN B 167 18.480 5.082 -20.327 1.00 0.00 H new ATOM 0 HA GLN B 167 17.421 7.030 -22.202 1.00 0.00 H new ATOM 0 HB2 GLN B 167 19.236 4.788 -22.217 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.964 4.466 -23.378 1.00 0.00 H new ATOM 0 HG2 GLN B 167 18.962 7.220 -23.559 1.00 0.00 H new ATOM 0 HG3 GLN B 167 20.233 6.035 -23.789 1.00 0.00 H new ATOM 0 HE21 GLN B 167 17.288 7.430 -25.066 1.00 0.00 H new ATOM 0 HE22 GLN B 167 17.329 6.617 -26.634 1.00 0.00 H new ATOM 1685 N VAL B 168 15.422 5.006 -21.023 1.00 0.00 N ATOM 1686 CA VAL B 168 14.101 4.427 -21.078 1.00 0.00 C ATOM 1687 C VAL B 168 13.162 5.176 -20.146 1.00 0.00 C ATOM 1688 O VAL B 168 13.523 5.533 -19.024 1.00 0.00 O ATOM 1689 CB VAL B 168 14.142 2.943 -20.689 1.00 0.00 C ATOM 1690 CG1 VAL B 168 12.736 2.358 -20.595 1.00 0.00 C ATOM 1691 CG2 VAL B 168 14.988 2.162 -21.683 1.00 0.00 C ATOM 0 H VAL B 168 15.799 5.104 -20.080 1.00 0.00 H new ATOM 0 HA VAL B 168 13.734 4.510 -22.101 1.00 0.00 H new ATOM 0 HB VAL B 168 14.599 2.861 -19.703 1.00 0.00 H new ATOM 0 HG11 VAL B 168 12.798 1.306 -20.318 1.00 0.00 H new ATOM 0 HG12 VAL B 168 12.166 2.899 -19.840 1.00 0.00 H new ATOM 0 HG13 VAL B 168 12.238 2.450 -21.560 1.00 0.00 H new ATOM 0 HG21 VAL B 168 15.009 1.111 -21.396 1.00 0.00 H new ATOM 0 HG22 VAL B 168 14.558 2.257 -22.680 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.004 2.558 -21.686 1.00 0.00 H new ATOM 1701 N ALA B 169 11.964 5.412 -20.632 1.00 0.00 N ATOM 1702 CA ALA B 169 10.944 6.125 -19.874 1.00 0.00 C ATOM 1703 C ALA B 169 10.400 5.275 -18.734 1.00 0.00 C ATOM 1704 O ALA B 169 10.358 5.710 -17.583 1.00 0.00 O ATOM 1705 CB ALA B 169 9.810 6.545 -20.797 1.00 0.00 C ATOM 0 H ALA B 169 11.663 5.118 -21.561 1.00 0.00 H new ATOM 0 HA ALA B 169 11.407 7.011 -19.440 1.00 0.00 H new ATOM 0 HB1 ALA B 169 9.052 7.077 -20.223 1.00 0.00 H new ATOM 0 HB2 ALA B 169 10.199 7.199 -21.578 1.00 0.00 H new ATOM 0 HB3 ALA B 169 9.365 5.660 -21.253 1.00 0.00 H new ATOM 1711 N HIS B 170 9.970 4.065 -19.066 1.00 0.00 N ATOM 1712 CA HIS B 170 9.410 3.153 -18.086 1.00 0.00 C ATOM 1713 C HIS B 170 10.454 2.693 -17.072 1.00 0.00 C ATOM 1714 O HIS B 170 10.108 2.142 -16.028 1.00 0.00 O ATOM 1715 CB HIS B 170 8.786 1.950 -18.791 1.00 0.00 C ATOM 1716 CG HIS B 170 7.746 2.337 -19.794 1.00 0.00 C ATOM 1717 ND1 HIS B 170 7.690 2.146 -21.134 1.00 0.00 N flip ATOM 1718 CD2 HIS B 170 6.598 3.021 -19.459 1.00 0.00 C flip ATOM 1719 CE1 HIS B 170 6.523 2.713 -21.577 1.00 0.00 C flip ATOM 1720 NE2 HIS B 170 5.882 3.234 -20.548 1.00 0.00 N flip ATOM 0 H HIS B 170 10.000 3.693 -20.015 1.00 0.00 H new ATOM 0 HA HIS B 170 8.638 3.690 -17.535 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.570 1.381 -19.290 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.338 1.291 -18.047 1.00 0.00 H new ATOM 0 HD1 HIS B 170 8.386 1.669 -21.707 1.00 0.00 H new ATOM 0 HD2 HIS B 170 6.326 3.334 -18.462 1.00 0.00 H new ATOM 0 HE1 HIS B 170 6.183 2.730 -22.602 1.00 0.00 H new ATOM 1729 N CYS B 171 11.732 2.919 -17.371 1.00 0.00 N ATOM 1730 CA CYS B 171 12.797 2.519 -16.461 1.00 0.00 C ATOM 1731 C CYS B 171 12.940 3.522 -15.332 1.00 0.00 C ATOM 1732 O CYS B 171 12.617 3.234 -14.180 1.00 0.00 O ATOM 1733 CB CYS B 171 14.122 2.398 -17.209 1.00 0.00 C ATOM 1734 SG CYS B 171 15.333 1.312 -16.389 1.00 0.00 S ATOM 0 H CYS B 171 12.050 3.372 -18.228 1.00 0.00 H new ATOM 0 HA CYS B 171 12.535 1.548 -16.041 1.00 0.00 H new ATOM 0 HB2 CYS B 171 13.929 2.019 -18.212 1.00 0.00 H new ATOM 0 HB3 CYS B 171 14.557 3.391 -17.322 1.00 0.00 H new ATOM 1739 N ALA B 172 13.422 4.705 -15.678 1.00 0.00 N ATOM 1740 CA ALA B 172 13.608 5.772 -14.701 1.00 0.00 C ATOM 1741 C ALA B 172 12.338 5.983 -13.883 1.00 0.00 C ATOM 1742 O ALA B 172 12.381 6.074 -12.654 1.00 0.00 O ATOM 1743 CB ALA B 172 14.016 7.063 -15.395 1.00 0.00 C ATOM 0 H ALA B 172 13.693 4.953 -16.630 1.00 0.00 H new ATOM 0 HA ALA B 172 14.407 5.477 -14.020 1.00 0.00 H new ATOM 0 HB1 ALA B 172 14.151 7.849 -14.652 1.00 0.00 H new ATOM 0 HB2 ALA B 172 14.952 6.907 -15.932 1.00 0.00 H new ATOM 0 HB3 ALA B 172 13.238 7.359 -16.099 1.00 0.00 H new ATOM 1749 N SER B 173 11.204 6.046 -14.575 1.00 0.00 N ATOM 1750 CA SER B 173 9.919 6.231 -13.914 1.00 0.00 C ATOM 1751 C SER B 173 9.653 5.089 -12.943 1.00 0.00 C ATOM 1752 O SER B 173 9.347 5.315 -11.772 1.00 0.00 O ATOM 1753 CB SER B 173 8.795 6.311 -14.950 1.00 0.00 C ATOM 1754 OG SER B 173 8.986 7.408 -15.827 1.00 0.00 O ATOM 0 H SER B 173 11.150 5.972 -15.591 1.00 0.00 H new ATOM 0 HA SER B 173 9.950 7.166 -13.355 1.00 0.00 H new ATOM 0 HB2 SER B 173 8.759 5.385 -15.524 1.00 0.00 H new ATOM 0 HB3 SER B 173 7.835 6.410 -14.443 1.00 0.00 H new ATOM 0 HG SER B 173 8.122 7.685 -16.198 1.00 0.00 H new ATOM 1760 N SER B 174 9.784 3.858 -13.434 1.00 0.00 N ATOM 1761 CA SER B 174 9.567 2.677 -12.607 1.00 0.00 C ATOM 1762 C SER B 174 10.431 2.735 -11.352 1.00 0.00 C ATOM 1763 O SER B 174 10.020 2.290 -10.280 1.00 0.00 O ATOM 1764 CB SER B 174 9.880 1.407 -13.400 1.00 0.00 C ATOM 1765 OG SER B 174 10.030 0.292 -12.538 1.00 0.00 O ATOM 0 H SER B 174 10.039 3.655 -14.400 1.00 0.00 H new ATOM 0 HA SER B 174 8.519 2.657 -12.308 1.00 0.00 H new ATOM 0 HB2 SER B 174 9.079 1.214 -14.114 1.00 0.00 H new ATOM 0 HB3 SER B 174 10.794 1.550 -13.977 1.00 0.00 H new ATOM 0 HG SER B 174 10.903 0.336 -12.096 1.00 0.00 H new ATOM 1771 N ARG B 175 11.629 3.294 -11.494 1.00 0.00 N ATOM 1772 CA ARG B 175 12.548 3.419 -10.371 1.00 0.00 C ATOM 1773 C ARG B 175 11.923 4.262 -9.266 1.00 0.00 C ATOM 1774 O ARG B 175 11.964 3.895 -8.091 1.00 0.00 O ATOM 1775 CB ARG B 175 13.866 4.049 -10.828 1.00 0.00 C ATOM 1776 CG ARG B 175 15.001 3.878 -9.830 1.00 0.00 C ATOM 1777 CD ARG B 175 16.330 4.322 -10.417 1.00 0.00 C ATOM 1778 NE ARG B 175 16.622 5.722 -10.116 1.00 0.00 N ATOM 1779 CZ ARG B 175 17.101 6.145 -8.949 1.00 0.00 C ATOM 1780 NH1 ARG B 175 17.343 5.282 -7.970 1.00 0.00 N ATOM 1781 NH2 ARG B 175 17.339 7.436 -8.760 1.00 0.00 N ATOM 0 H ARG B 175 11.984 3.667 -12.375 1.00 0.00 H new ATOM 0 HA ARG B 175 12.752 2.422 -9.980 1.00 0.00 H new ATOM 0 HB2 ARG B 175 14.160 3.606 -11.779 1.00 0.00 H new ATOM 0 HB3 ARG B 175 13.708 5.113 -11.007 1.00 0.00 H new ATOM 0 HG2 ARG B 175 14.787 4.457 -8.932 1.00 0.00 H new ATOM 0 HG3 ARG B 175 15.067 2.833 -9.528 1.00 0.00 H new ATOM 0 HD2 ARG B 175 17.128 3.693 -10.024 1.00 0.00 H new ATOM 0 HD3 ARG B 175 16.315 4.179 -11.497 1.00 0.00 H new ATOM 0 HE ARG B 175 16.448 6.416 -10.843 1.00 0.00 H new ATOM 0 HH11 ARG B 175 17.162 4.288 -8.110 1.00 0.00 H new ATOM 0 HH12 ARG B 175 17.710 5.613 -7.078 1.00 0.00 H new ATOM 0 HH21 ARG B 175 17.155 8.104 -9.509 1.00 0.00 H new ATOM 0 HH22 ARG B 175 17.706 7.761 -7.866 1.00 0.00 H new ATOM 1795 N GLN B 176 11.337 5.390 -9.654 1.00 0.00 N ATOM 1796 CA GLN B 176 10.694 6.283 -8.697 1.00 0.00 C ATOM 1797 C GLN B 176 9.398 5.670 -8.173 1.00 0.00 C ATOM 1798 O GLN B 176 9.009 5.900 -7.027 1.00 0.00 O ATOM 1799 CB GLN B 176 10.406 7.638 -9.346 1.00 0.00 C ATOM 1800 CG GLN B 176 11.633 8.528 -9.466 1.00 0.00 C ATOM 1801 CD GLN B 176 11.564 9.744 -8.562 1.00 0.00 C ATOM 1802 OE1 GLN B 176 11.066 9.668 -7.439 1.00 0.00 O ATOM 1803 NE2 GLN B 176 12.066 10.873 -9.048 1.00 0.00 N ATOM 0 H GLN B 176 11.294 5.707 -10.623 1.00 0.00 H new ATOM 0 HA GLN B 176 11.373 6.429 -7.857 1.00 0.00 H new ATOM 0 HB2 GLN B 176 9.988 7.474 -10.339 1.00 0.00 H new ATOM 0 HB3 GLN B 176 9.646 8.157 -8.762 1.00 0.00 H new ATOM 0 HG2 GLN B 176 12.523 7.948 -9.221 1.00 0.00 H new ATOM 0 HG3 GLN B 176 11.740 8.855 -10.500 1.00 0.00 H new ATOM 0 HE21 GLN B 176 12.469 10.890 -9.985 1.00 0.00 H new ATOM 0 HE22 GLN B 176 12.048 11.723 -8.485 1.00 0.00 H new ATOM 1812 N ILE B 177 8.734 4.889 -9.019 1.00 0.00 N ATOM 1813 CA ILE B 177 7.483 4.239 -8.645 1.00 0.00 C ATOM 1814 C ILE B 177 7.684 3.315 -7.445 1.00 0.00 C ATOM 1815 O ILE B 177 7.200 3.589 -6.348 1.00 0.00 O ATOM 1816 CB ILE B 177 6.898 3.424 -9.820 1.00 0.00 C ATOM 1817 CG1 ILE B 177 6.593 4.345 -11.008 1.00 0.00 C ATOM 1818 CG2 ILE B 177 5.650 2.665 -9.383 1.00 0.00 C ATOM 1819 CD1 ILE B 177 5.200 4.944 -10.988 1.00 0.00 C ATOM 0 H ILE B 177 9.043 4.691 -9.971 1.00 0.00 H new ATOM 0 HA ILE B 177 6.781 5.029 -8.379 1.00 0.00 H new ATOM 0 HB ILE B 177 7.640 2.692 -10.137 1.00 0.00 H new ATOM 0 HG12 ILE B 177 7.324 5.153 -11.024 1.00 0.00 H new ATOM 0 HG13 ILE B 177 6.721 3.782 -11.932 1.00 0.00 H new ATOM 0 HG21 ILE B 177 5.255 2.098 -10.226 1.00 0.00 H new ATOM 0 HG22 ILE B 177 5.905 1.981 -8.573 1.00 0.00 H new ATOM 0 HG23 ILE B 177 4.897 3.372 -9.037 1.00 0.00 H new ATOM 0 HD11 ILE B 177 5.066 5.582 -11.862 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.460 4.144 -11.005 1.00 0.00 H new ATOM 0 HD13 ILE B 177 5.072 5.537 -10.083 1.00 0.00 H new ATOM 1831 N ILE B 178 8.398 2.217 -7.668 1.00 0.00 N ATOM 1832 CA ILE B 178 8.661 1.248 -6.610 1.00 0.00 C ATOM 1833 C ILE B 178 9.423 1.887 -5.454 1.00 0.00 C ATOM 1834 O ILE B 178 9.203 1.546 -4.292 1.00 0.00 O ATOM 1835 CB ILE B 178 9.463 0.041 -7.133 1.00 0.00 C ATOM 1836 CG1 ILE B 178 8.823 -0.515 -8.408 1.00 0.00 C ATOM 1837 CG2 ILE B 178 9.551 -1.037 -6.063 1.00 0.00 C ATOM 1838 CD1 ILE B 178 9.504 -1.759 -8.938 1.00 0.00 C ATOM 0 H ILE B 178 8.805 1.976 -8.572 1.00 0.00 H new ATOM 0 HA ILE B 178 7.690 0.901 -6.256 1.00 0.00 H new ATOM 0 HB ILE B 178 10.473 0.372 -7.374 1.00 0.00 H new ATOM 0 HG12 ILE B 178 7.776 -0.742 -8.209 1.00 0.00 H new ATOM 0 HG13 ILE B 178 8.842 0.255 -9.179 1.00 0.00 H new ATOM 0 HG21 ILE B 178 10.120 -1.884 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE B 178 10.049 -0.634 -5.181 1.00 0.00 H new ATOM 0 HG23 ILE B 178 8.547 -1.366 -5.795 1.00 0.00 H new ATOM 0 HD11 ILE B 178 8.996 -2.095 -9.842 1.00 0.00 H new ATOM 0 HD12 ILE B 178 10.545 -1.533 -9.170 1.00 0.00 H new ATOM 0 HD13 ILE B 178 9.462 -2.546 -8.185 1.00 0.00 H new ATOM 1850 N SER B 179 10.318 2.816 -5.777 1.00 0.00 N ATOM 1851 CA SER B 179 11.110 3.504 -4.761 1.00 0.00 C ATOM 1852 C SER B 179 10.211 4.078 -3.669 1.00 0.00 C ATOM 1853 O SER B 179 10.375 3.767 -2.489 1.00 0.00 O ATOM 1854 CB SER B 179 11.936 4.622 -5.398 1.00 0.00 C ATOM 1855 OG SER B 179 13.154 4.123 -5.921 1.00 0.00 O ATOM 0 H SER B 179 10.513 3.110 -6.734 1.00 0.00 H new ATOM 0 HA SER B 179 11.785 2.778 -4.308 1.00 0.00 H new ATOM 0 HB2 SER B 179 11.361 5.094 -6.195 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.144 5.392 -4.656 1.00 0.00 H new ATOM 0 HG SER B 179 12.999 3.755 -6.816 1.00 0.00 H new ATOM 1861 N HIS B 180 9.258 4.909 -4.074 1.00 0.00 N ATOM 1862 CA HIS B 180 8.325 5.523 -3.136 1.00 0.00 C ATOM 1863 C HIS B 180 7.566 4.450 -2.356 1.00 0.00 C ATOM 1864 O HIS B 180 7.614 4.407 -1.129 1.00 0.00 O ATOM 1865 CB HIS B 180 7.339 6.425 -3.893 1.00 0.00 C ATOM 1866 CG HIS B 180 5.999 6.568 -3.234 1.00 0.00 C ATOM 1867 ND1 HIS B 180 5.607 7.686 -2.534 1.00 0.00 N ATOM 1868 CD2 HIS B 180 4.947 5.706 -3.184 1.00 0.00 C ATOM 1869 CE1 HIS B 180 4.360 7.479 -2.091 1.00 0.00 C ATOM 1870 NE2 HIS B 180 3.913 6.293 -2.458 1.00 0.00 N ATOM 0 H HIS B 180 9.111 5.174 -5.048 1.00 0.00 H new ATOM 0 HA HIS B 180 8.890 6.129 -2.428 1.00 0.00 H new ATOM 0 HB2 HIS B 180 7.783 7.414 -4.005 1.00 0.00 H new ATOM 0 HB3 HIS B 180 7.196 6.024 -4.897 1.00 0.00 H new ATOM 0 HD1 HIS B 180 6.167 8.524 -2.380 1.00 0.00 H new ATOM 0 HD2 HIS B 180 4.918 4.725 -3.635 1.00 0.00 H new ATOM 0 HE1 HIS B 180 3.794 8.191 -1.509 1.00 0.00 H new ATOM 1878 N TRP B 181 6.866 3.591 -3.092 1.00 0.00 N ATOM 1879 CA TRP B 181 6.078 2.506 -2.507 1.00 0.00 C ATOM 1880 C TRP B 181 6.766 1.883 -1.294 1.00 0.00 C ATOM 1881 O TRP B 181 6.283 1.988 -0.168 1.00 0.00 O ATOM 1882 CB TRP B 181 5.848 1.430 -3.563 1.00 0.00 C ATOM 1883 CG TRP B 181 5.032 0.270 -3.082 1.00 0.00 C ATOM 1884 CD1 TRP B 181 5.478 -0.823 -2.395 1.00 0.00 C ATOM 1885 CD2 TRP B 181 3.626 0.087 -3.258 1.00 0.00 C ATOM 1886 NE1 TRP B 181 4.431 -1.676 -2.137 1.00 0.00 N ATOM 1887 CE2 TRP B 181 3.283 -1.138 -2.658 1.00 0.00 C ATOM 1888 CE3 TRP B 181 2.624 0.843 -3.868 1.00 0.00 C ATOM 1889 CZ2 TRP B 181 1.977 -1.624 -2.651 1.00 0.00 C ATOM 1890 CZ3 TRP B 181 1.330 0.362 -3.861 1.00 0.00 C ATOM 1891 CH2 TRP B 181 1.016 -0.861 -3.257 1.00 0.00 C ATOM 0 H TRP B 181 6.828 3.626 -4.111 1.00 0.00 H new ATOM 0 HA TRP B 181 5.130 2.926 -2.170 1.00 0.00 H new ATOM 0 HB2 TRP B 181 5.351 1.879 -4.423 1.00 0.00 H new ATOM 0 HB3 TRP B 181 6.814 1.063 -3.909 1.00 0.00 H new ATOM 0 HD1 TRP B 181 6.502 -0.992 -2.098 1.00 0.00 H new ATOM 0 HE1 TRP B 181 4.498 -2.564 -1.639 1.00 0.00 H new ATOM 0 HE3 TRP B 181 2.857 1.788 -4.337 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 1.732 -2.567 -2.185 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 0.547 0.939 -4.330 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -0.006 -1.210 -3.269 1.00 0.00 H new ATOM 1902 N LYS B 182 7.889 1.226 -1.545 1.00 0.00 N ATOM 1903 CA LYS B 182 8.647 0.567 -0.485 1.00 0.00 C ATOM 1904 C LYS B 182 9.195 1.573 0.526 1.00 0.00 C ATOM 1905 O LYS B 182 9.394 1.241 1.693 1.00 0.00 O ATOM 1906 CB LYS B 182 9.798 -0.243 -1.085 1.00 0.00 C ATOM 1907 CG LYS B 182 10.280 -1.369 -0.187 1.00 0.00 C ATOM 1908 CD LYS B 182 9.215 -2.439 -0.015 1.00 0.00 C ATOM 1909 CE LYS B 182 9.802 -3.727 0.539 1.00 0.00 C ATOM 1910 NZ LYS B 182 8.838 -4.443 1.420 1.00 0.00 N ATOM 0 H LYS B 182 8.298 1.134 -2.475 1.00 0.00 H new ATOM 0 HA LYS B 182 7.965 -0.101 0.041 1.00 0.00 H new ATOM 0 HB2 LYS B 182 9.478 -0.662 -2.039 1.00 0.00 H new ATOM 0 HB3 LYS B 182 10.632 0.426 -1.294 1.00 0.00 H new ATOM 0 HG2 LYS B 182 11.180 -1.815 -0.612 1.00 0.00 H new ATOM 0 HG3 LYS B 182 10.553 -0.966 0.788 1.00 0.00 H new ATOM 0 HD2 LYS B 182 8.437 -2.075 0.656 1.00 0.00 H new ATOM 0 HD3 LYS B 182 8.740 -2.638 -0.976 1.00 0.00 H new ATOM 0 HE2 LYS B 182 10.092 -4.378 -0.286 1.00 0.00 H new ATOM 0 HE3 LYS B 182 10.708 -3.501 1.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 9.276 -5.316 1.777 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 8.580 -3.832 2.221 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 7.983 -4.682 0.878 1.00 0.00 H new ATOM 1924 N ASN B 183 9.446 2.796 0.073 1.00 0.00 N ATOM 1925 CA ASN B 183 9.980 3.836 0.947 1.00 0.00 C ATOM 1926 C ASN B 183 8.888 4.799 1.407 1.00 0.00 C ATOM 1927 O ASN B 183 9.176 5.924 1.817 1.00 0.00 O ATOM 1928 CB ASN B 183 11.087 4.609 0.231 1.00 0.00 C ATOM 1929 CG ASN B 183 12.229 4.979 1.156 1.00 0.00 C ATOM 1930 OD1 ASN B 183 13.345 5.399 0.573 1.00 0.00 O flip ATOM 1931 ND2 ASN B 183 12.110 4.888 2.377 1.00 0.00 N flip ATOM 0 H ASN B 183 9.289 3.092 -0.890 1.00 0.00 H new ATOM 0 HA ASN B 183 10.391 3.347 1.830 1.00 0.00 H new ATOM 0 HB2 ASN B 183 11.471 4.007 -0.593 1.00 0.00 H new ATOM 0 HB3 ASN B 183 10.669 5.516 -0.205 1.00 0.00 H new ATOM 0 HD21 ASN B 183 11.233 4.560 2.781 1.00 0.00 H new ATOM 0 HD22 ASN B 183 12.889 5.141 2.986 1.00 0.00 H new ATOM 1938 N CYS B 184 7.637 4.358 1.336 1.00 0.00 N ATOM 1939 CA CYS B 184 6.511 5.190 1.743 1.00 0.00 C ATOM 1940 C CYS B 184 6.049 4.832 3.151 1.00 0.00 C ATOM 1941 O CYS B 184 5.225 3.935 3.336 1.00 0.00 O ATOM 1942 CB CYS B 184 5.354 5.030 0.758 1.00 0.00 C ATOM 1943 SG CYS B 184 4.006 6.235 0.991 1.00 0.00 S ATOM 0 H CYS B 184 7.377 3.430 1.001 1.00 0.00 H new ATOM 0 HA CYS B 184 6.840 6.229 1.743 1.00 0.00 H new ATOM 0 HB2 CYS B 184 5.740 5.124 -0.257 1.00 0.00 H new ATOM 0 HB3 CYS B 184 4.947 4.023 0.852 1.00 0.00 H new ATOM 1948 N THR B 185 6.581 5.539 4.142 1.00 0.00 N ATOM 1949 CA THR B 185 6.220 5.297 5.533 1.00 0.00 C ATOM 1950 C THR B 185 4.743 5.592 5.768 1.00 0.00 C ATOM 1951 O THR B 185 4.211 6.581 5.265 1.00 0.00 O ATOM 1952 CB THR B 185 7.079 6.157 6.463 1.00 0.00 C ATOM 1953 OG1 THR B 185 8.457 5.906 6.248 1.00 0.00 O ATOM 1954 CG2 THR B 185 6.792 5.921 7.930 1.00 0.00 C ATOM 0 H THR B 185 7.264 6.285 4.007 1.00 0.00 H new ATOM 0 HA THR B 185 6.403 4.245 5.753 1.00 0.00 H new ATOM 0 HB THR B 185 6.824 7.189 6.221 1.00 0.00 H new ATOM 0 HG1 THR B 185 8.989 6.466 6.850 1.00 0.00 H new ATOM 0 HG21 THR B 185 7.435 6.562 8.534 1.00 0.00 H new ATOM 0 HG22 THR B 185 5.748 6.154 8.139 1.00 0.00 H new ATOM 0 HG23 THR B 185 6.987 4.877 8.175 1.00 0.00 H new ATOM 1962 N ARG B 186 4.085 4.722 6.530 1.00 0.00 N ATOM 1963 CA ARG B 186 2.669 4.871 6.833 1.00 0.00 C ATOM 1964 C ARG B 186 2.315 6.316 7.183 1.00 0.00 C ATOM 1965 O ARG B 186 3.194 7.135 7.452 1.00 0.00 O ATOM 1966 CB ARG B 186 2.278 3.947 7.987 1.00 0.00 C ATOM 1967 CG ARG B 186 1.846 2.561 7.537 1.00 0.00 C ATOM 1968 CD ARG B 186 2.220 1.502 8.561 1.00 0.00 C ATOM 1969 NE ARG B 186 1.341 1.534 9.727 1.00 0.00 N ATOM 1970 CZ ARG B 186 0.083 1.099 9.719 1.00 0.00 C ATOM 1971 NH1 ARG B 186 -0.446 0.599 8.610 1.00 0.00 N ATOM 1972 NH2 ARG B 186 -0.648 1.163 10.825 1.00 0.00 N ATOM 0 H ARG B 186 4.517 3.900 6.951 1.00 0.00 H new ATOM 0 HA ARG B 186 2.109 4.596 5.939 1.00 0.00 H new ATOM 0 HB2 ARG B 186 3.124 3.852 8.668 1.00 0.00 H new ATOM 0 HB3 ARG B 186 1.466 4.407 8.550 1.00 0.00 H new ATOM 0 HG2 ARG B 186 0.768 2.549 7.376 1.00 0.00 H new ATOM 0 HG3 ARG B 186 2.313 2.325 6.581 1.00 0.00 H new ATOM 0 HD2 ARG B 186 2.172 0.517 8.098 1.00 0.00 H new ATOM 0 HD3 ARG B 186 3.251 1.654 8.880 1.00 0.00 H new ATOM 0 HE ARG B 186 1.713 1.912 10.598 1.00 0.00 H new ATOM 0 HH11 ARG B 186 0.112 0.546 7.758 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -1.410 0.267 8.610 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -0.246 1.545 11.681 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -1.612 0.830 10.819 1.00 0.00 H new ATOM 1986 N HIS B 187 1.019 6.618 7.180 1.00 0.00 N ATOM 1987 CA HIS B 187 0.538 7.960 7.500 1.00 0.00 C ATOM 1988 C HIS B 187 0.847 8.944 6.373 1.00 0.00 C ATOM 1989 O HIS B 187 0.947 10.149 6.601 1.00 0.00 O ATOM 1990 CB HIS B 187 1.161 8.457 8.807 1.00 0.00 C ATOM 1991 CG HIS B 187 0.269 9.374 9.585 1.00 0.00 C ATOM 1992 ND1 HIS B 187 0.185 10.728 9.341 1.00 0.00 N ATOM 1993 CD2 HIS B 187 -0.582 9.124 10.609 1.00 0.00 C ATOM 1994 CE1 HIS B 187 -0.678 11.272 10.181 1.00 0.00 C ATOM 1995 NE2 HIS B 187 -1.157 10.320 10.959 1.00 0.00 N ATOM 0 H HIS B 187 0.281 5.950 6.959 1.00 0.00 H new ATOM 0 HA HIS B 187 -0.544 7.902 7.619 1.00 0.00 H new ATOM 0 HB2 HIS B 187 1.416 7.598 9.428 1.00 0.00 H new ATOM 0 HB3 HIS B 187 2.093 8.975 8.582 1.00 0.00 H new ATOM 0 HD1 HIS B 187 0.707 11.231 8.624 1.00 0.00 H new ATOM 0 HD2 HIS B 187 -0.772 8.163 11.065 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -0.946 12.317 10.223 1.00 0.00 H new ATOM 2004 N ASP B 188 0.992 8.425 5.156 1.00 0.00 N ATOM 2005 CA ASP B 188 1.283 9.264 3.998 1.00 0.00 C ATOM 2006 C ASP B 188 1.384 8.425 2.727 1.00 0.00 C ATOM 2007 O ASP B 188 2.265 8.642 1.896 1.00 0.00 O ATOM 2008 CB ASP B 188 2.582 10.045 4.214 1.00 0.00 C ATOM 2009 CG ASP B 188 3.774 9.136 4.437 1.00 0.00 C ATOM 2010 OD1 ASP B 188 4.204 8.472 3.470 1.00 0.00 O ATOM 2011 OD2 ASP B 188 4.278 9.089 5.579 1.00 0.00 O ATOM 0 H ASP B 188 0.913 7.430 4.947 1.00 0.00 H new ATOM 0 HA ASP B 188 0.461 9.970 3.881 1.00 0.00 H new ATOM 0 HB2 ASP B 188 2.770 10.679 3.348 1.00 0.00 H new ATOM 0 HB3 ASP B 188 2.467 10.705 5.073 1.00 0.00 H new ATOM 2016 N CYS B 189 0.475 7.467 2.585 1.00 0.00 N ATOM 2017 CA CYS B 189 0.459 6.595 1.417 1.00 0.00 C ATOM 2018 C CYS B 189 -0.887 6.679 0.698 1.00 0.00 C ATOM 2019 O CYS B 189 -1.726 5.788 0.826 1.00 0.00 O ATOM 2020 CB CYS B 189 0.747 5.149 1.832 1.00 0.00 C ATOM 2021 SG CYS B 189 2.272 4.461 1.112 1.00 0.00 S ATOM 0 H CYS B 189 -0.261 7.275 3.265 1.00 0.00 H new ATOM 0 HA CYS B 189 1.237 6.927 0.730 1.00 0.00 H new ATOM 0 HB2 CYS B 189 0.817 5.101 2.919 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -0.096 4.523 1.539 1.00 0.00 H new ATOM 2026 N PRO B 190 -1.113 7.761 -0.067 1.00 0.00 N ATOM 2027 CA PRO B 190 -2.367 7.961 -0.802 1.00 0.00 C ATOM 2028 C PRO B 190 -2.524 6.998 -1.976 1.00 0.00 C ATOM 2029 O PRO B 190 -3.633 6.778 -2.461 1.00 0.00 O ATOM 2030 CB PRO B 190 -2.255 9.401 -1.307 1.00 0.00 C ATOM 2031 CG PRO B 190 -0.790 9.660 -1.390 1.00 0.00 C ATOM 2032 CD PRO B 190 -0.168 8.876 -0.269 1.00 0.00 C ATOM 0 HA PRO B 190 -3.237 7.778 -0.171 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -2.733 9.518 -2.279 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -2.742 10.099 -0.626 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -0.392 9.345 -2.355 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -0.575 10.724 -1.289 1.00 0.00 H new ATOM 0 HD2 PRO B 190 0.827 8.517 -0.533 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -0.060 9.480 0.632 1.00 0.00 H new ATOM 2040 N VAL B 191 -1.412 6.430 -2.433 1.00 0.00 N ATOM 2041 CA VAL B 191 -1.438 5.497 -3.553 1.00 0.00 C ATOM 2042 C VAL B 191 -1.463 4.049 -3.072 1.00 0.00 C ATOM 2043 O VAL B 191 -2.296 3.252 -3.509 1.00 0.00 O ATOM 2044 CB VAL B 191 -0.225 5.701 -4.484 1.00 0.00 C ATOM 2045 CG1 VAL B 191 -0.334 4.811 -5.716 1.00 0.00 C ATOM 2046 CG2 VAL B 191 -0.104 7.164 -4.886 1.00 0.00 C ATOM 0 H VAL B 191 -0.484 6.599 -2.046 1.00 0.00 H new ATOM 0 HA VAL B 191 -2.352 5.702 -4.110 1.00 0.00 H new ATOM 0 HB VAL B 191 0.676 5.417 -3.941 1.00 0.00 H new ATOM 0 HG11 VAL B 191 0.532 4.971 -6.358 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -0.369 3.766 -5.408 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -1.243 5.058 -6.264 1.00 0.00 H new ATOM 0 HG21 VAL B 191 0.757 7.291 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -1.009 7.474 -5.409 1.00 0.00 H new ATOM 0 HG23 VAL B 191 0.027 7.777 -3.994 1.00 0.00 H new ATOM 2056 N CYS B 192 -0.547 3.714 -2.171 1.00 0.00 N ATOM 2057 CA CYS B 192 -0.464 2.360 -1.636 1.00 0.00 C ATOM 2058 C CYS B 192 -1.763 1.962 -0.940 1.00 0.00 C ATOM 2059 O CYS B 192 -2.166 0.800 -0.982 1.00 0.00 O ATOM 2060 CB CYS B 192 0.706 2.240 -0.660 1.00 0.00 C ATOM 2061 SG CYS B 192 2.254 2.999 -1.252 1.00 0.00 S ATOM 0 H CYS B 192 0.148 4.360 -1.796 1.00 0.00 H new ATOM 0 HA CYS B 192 -0.300 1.682 -2.473 1.00 0.00 H new ATOM 0 HB2 CYS B 192 0.425 2.704 0.285 1.00 0.00 H new ATOM 0 HB3 CYS B 192 0.887 1.185 -0.455 1.00 0.00 H new ATOM 2066 N LEU B 193 -2.414 2.928 -0.297 1.00 0.00 N ATOM 2067 CA LEU B 193 -3.664 2.659 0.406 1.00 0.00 C ATOM 2068 C LEU B 193 -4.731 2.144 -0.561 1.00 0.00 C ATOM 2069 O LEU B 193 -5.160 0.996 -0.457 1.00 0.00 O ATOM 2070 CB LEU B 193 -4.156 3.912 1.136 1.00 0.00 C ATOM 2071 CG LEU B 193 -3.894 3.928 2.643 1.00 0.00 C ATOM 2072 CD1 LEU B 193 -3.709 5.354 3.137 1.00 0.00 C ATOM 2073 CD2 LEU B 193 -5.030 3.247 3.389 1.00 0.00 C ATOM 0 H LEU B 193 -2.099 3.897 -0.248 1.00 0.00 H new ATOM 0 HA LEU B 193 -3.475 1.884 1.148 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -3.679 4.785 0.690 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -5.228 4.015 0.968 1.00 0.00 H new ATOM 0 HG LEU B 193 -2.975 3.375 2.838 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -3.524 5.346 4.211 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -2.861 5.809 2.626 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -4.610 5.931 2.929 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -4.826 3.268 4.460 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -5.964 3.771 3.187 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -5.115 2.213 3.056 1.00 0.00 H new ATOM 2085 N PRO B 194 -5.175 2.974 -1.524 1.00 0.00 N ATOM 2086 CA PRO B 194 -6.188 2.559 -2.499 1.00 0.00 C ATOM 2087 C PRO B 194 -5.833 1.232 -3.162 1.00 0.00 C ATOM 2088 O PRO B 194 -6.713 0.469 -3.560 1.00 0.00 O ATOM 2089 CB PRO B 194 -6.176 3.685 -3.533 1.00 0.00 C ATOM 2090 CG PRO B 194 -5.682 4.878 -2.794 1.00 0.00 C ATOM 2091 CD PRO B 194 -4.728 4.363 -1.750 1.00 0.00 C ATOM 0 HA PRO B 194 -7.161 2.403 -2.033 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -5.525 3.443 -4.373 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -7.172 3.857 -3.941 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -5.182 5.574 -3.468 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -6.508 5.419 -2.333 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -3.696 4.400 -2.098 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -4.778 4.954 -0.835 1.00 0.00 H new ATOM 2099 N LEU B 195 -4.534 0.970 -3.284 1.00 0.00 N ATOM 2100 CA LEU B 195 -4.055 -0.253 -3.905 1.00 0.00 C ATOM 2101 C LEU B 195 -4.098 -1.430 -2.930 1.00 0.00 C ATOM 2102 O LEU B 195 -4.417 -2.554 -3.316 1.00 0.00 O ATOM 2103 CB LEU B 195 -2.630 -0.046 -4.415 1.00 0.00 C ATOM 2104 CG LEU B 195 -2.480 -0.062 -5.936 1.00 0.00 C ATOM 2105 CD1 LEU B 195 -1.160 0.571 -6.346 1.00 0.00 C ATOM 2106 CD2 LEU B 195 -2.583 -1.484 -6.470 1.00 0.00 C ATOM 0 H LEU B 195 -3.795 1.593 -2.958 1.00 0.00 H new ATOM 0 HA LEU B 195 -4.713 -0.490 -4.741 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -2.260 0.908 -4.038 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -1.993 -0.824 -3.994 1.00 0.00 H new ATOM 0 HG LEU B 195 -3.291 0.524 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -1.069 0.552 -7.432 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -1.128 1.603 -5.998 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -0.335 0.013 -5.903 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -2.474 -1.474 -7.554 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -1.794 -2.095 -6.031 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -3.555 -1.902 -6.207 1.00 0.00 H new ATOM 2118 N LYS B 196 -3.771 -1.167 -1.668 1.00 0.00 N ATOM 2119 CA LYS B 196 -3.769 -2.213 -0.649 1.00 0.00 C ATOM 2120 C LYS B 196 -4.353 -1.704 0.667 1.00 0.00 C ATOM 2121 O LYS B 196 -3.704 -1.768 1.712 1.00 0.00 O ATOM 2122 CB LYS B 196 -2.346 -2.729 -0.425 1.00 0.00 C ATOM 2123 CG LYS B 196 -1.970 -3.889 -1.334 1.00 0.00 C ATOM 2124 CD LYS B 196 -0.982 -4.826 -0.659 1.00 0.00 C ATOM 2125 CE LYS B 196 -1.044 -6.223 -1.255 1.00 0.00 C ATOM 2126 NZ LYS B 196 -0.551 -6.250 -2.660 1.00 0.00 N ATOM 0 H LYS B 196 -3.505 -0.243 -1.327 1.00 0.00 H new ATOM 0 HA LYS B 196 -4.396 -3.031 -1.005 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -1.643 -1.911 -0.583 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -2.241 -3.043 0.614 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -2.868 -4.442 -1.610 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -1.536 -3.504 -2.257 1.00 0.00 H new ATOM 0 HD2 LYS B 196 0.028 -4.429 -0.764 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -1.196 -4.875 0.409 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -0.447 -6.904 -0.648 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -2.071 -6.586 -1.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -0.610 -7.220 -3.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -1.136 -5.620 -3.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 0.438 -5.928 -2.687 1.00 0.00 H new ATOM 2140 N ASN B 197 -5.581 -1.194 0.607 1.00 0.00 N ATOM 2141 CA ASN B 197 -6.261 -0.665 1.781 1.00 0.00 C ATOM 2142 C ASN B 197 -6.079 -1.578 2.992 1.00 0.00 C ATOM 2143 O ASN B 197 -6.805 -2.558 3.159 1.00 0.00 O ATOM 2144 CB ASN B 197 -7.751 -0.482 1.490 1.00 0.00 C ATOM 2145 CG ASN B 197 -8.410 -1.765 1.020 1.00 0.00 C ATOM 2146 OD1 ASN B 197 -7.750 -2.654 0.481 1.00 0.00 O ATOM 2147 ND2 ASN B 197 -9.718 -1.867 1.223 1.00 0.00 N ATOM 0 H ASN B 197 -6.128 -1.137 -0.252 1.00 0.00 H new ATOM 0 HA ASN B 197 -5.815 0.302 2.015 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -8.253 -0.127 2.390 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -7.878 0.288 0.729 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -10.216 -2.707 0.928 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -10.225 -1.105 1.674 1.00 0.00 H new ATOM 2154 N ALA B 198 -5.103 -1.249 3.833 1.00 0.00 N ATOM 2155 CA ALA B 198 -4.826 -2.037 5.028 1.00 0.00 C ATOM 2156 C ALA B 198 -5.543 -1.462 6.244 1.00 0.00 C ATOM 2157 O ALA B 198 -4.995 -0.625 6.962 1.00 0.00 O ATOM 2158 CB ALA B 198 -3.327 -2.104 5.280 1.00 0.00 C ATOM 0 H ALA B 198 -4.491 -0.442 3.709 1.00 0.00 H new ATOM 0 HA ALA B 198 -5.201 -3.047 4.862 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -3.135 -2.695 6.175 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -2.835 -2.569 4.426 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -2.936 -1.096 5.420 1.00 0.00 H new ATOM 2164 N GLY B 199 -6.772 -1.915 6.469 1.00 0.00 N ATOM 2165 CA GLY B 199 -7.544 -1.433 7.600 1.00 0.00 C ATOM 2166 C GLY B 199 -9.001 -1.846 7.525 1.00 0.00 C ATOM 2167 O GLY B 199 -9.518 -2.131 6.444 1.00 0.00 O ATOM 0 H GLY B 199 -7.247 -2.607 5.889 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -7.108 -1.815 8.523 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -7.479 -0.346 7.643 1.00 0.00 H new ATOM 2171 N ASP B 200 -9.666 -1.876 8.676 1.00 0.00 N ATOM 2172 CA ASP B 200 -11.072 -2.255 8.738 1.00 0.00 C ATOM 2173 C ASP B 200 -11.921 -1.111 9.283 1.00 0.00 C ATOM 2174 O ASP B 200 -11.766 -0.704 10.435 1.00 0.00 O ATOM 2175 CB ASP B 200 -11.248 -3.498 9.613 1.00 0.00 C ATOM 2176 CG ASP B 200 -12.309 -4.438 9.075 1.00 0.00 C ATOM 2177 OD1 ASP B 200 -12.364 -4.627 7.843 1.00 0.00 O ATOM 2178 OD2 ASP B 200 -13.083 -4.986 9.888 1.00 0.00 O ATOM 0 H ASP B 200 -9.253 -1.642 9.579 1.00 0.00 H new ATOM 0 HA ASP B 200 -11.407 -2.481 7.726 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -10.298 -4.028 9.682 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -11.516 -3.192 10.624 1.00 0.00 H new ATOM 2183 N LYS B 201 -12.818 -0.596 8.449 1.00 0.00 N ATOM 2184 CA LYS B 201 -13.691 0.501 8.847 1.00 0.00 C ATOM 2185 C LYS B 201 -14.927 -0.024 9.571 1.00 0.00 C ATOM 2186 O LYS B 201 -14.859 -1.141 10.125 1.00 0.00 O ATOM 2187 CB LYS B 201 -14.110 1.318 7.623 1.00 0.00 C ATOM 2188 CG LYS B 201 -14.153 2.816 7.877 1.00 0.00 C ATOM 2189 CD LYS B 201 -12.851 3.488 7.472 1.00 0.00 C ATOM 2190 CE LYS B 201 -12.865 4.972 7.801 1.00 0.00 C ATOM 2191 NZ LYS B 201 -11.535 5.450 8.271 1.00 0.00 N ATOM 2192 OXT LYS B 201 -15.954 0.688 9.580 1.00 0.00 O ATOM 0 H LYS B 201 -12.959 -0.921 7.493 1.00 0.00 H new ATOM 0 HA LYS B 201 -13.137 1.144 9.531 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -13.416 1.116 6.807 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -15.094 0.985 7.294 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -14.980 3.257 7.320 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -14.346 3.001 8.934 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -12.018 3.008 7.985 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -12.688 3.353 6.403 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -13.162 5.537 6.917 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -13.613 5.166 8.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -11.587 6.466 8.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -11.262 4.929 9.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -10.826 5.288 7.528 1.00 0.00 H new TER 2206 LYS B 201 HETATM 2207 ZN ZN B 202 1.183 -10.994 -16.700 1.00 0.00 ZN HETATM 2208 ZN ZN B 203 16.730 2.559 -17.810 1.00 0.00 ZN HETATM 2209 ZN ZN B 204 3.250 5.103 -0.926 1.00 0.00 ZN