USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1132 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 44 SER OG : rot 100:sc= 1.07 USER MOD Set 1.2: A 131 LYS NZ :NH3+ -179:sc= 1.13 (180deg=0) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0.0162 USER MOD Set 2.2: A 117 CYS SG : rot 46:sc= 0.0182 USER MOD Set 3.1: A 102 TYR OH : rot 118:sc= 1.41 USER MOD Set 3.2: A 110 HIS : no HE2:sc= -5.59! C(o=-4.2!,f=-10!) USER MOD Set 4.1: A 17 SER OG : rot 87:sc= 1.03 USER MOD Set 4.2: A 75 GLN : amide:sc= -2.5! C(o=-1.5!,f=-8!) USER MOD Set 5.1: A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 15 TYR OH : rot -30:sc= 0.894 USER MOD Single : A 1 ASP N :NH3+ 172:sc= 0.727 (180deg=0.481) USER MOD Single : A 8 TYR OH : rot 141:sc= 0.633 USER MOD Single : A 10 GLN : amide:sc= -0.0345 X(o=-0.035,f=-0.24) USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.797! USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 20:sc= 1.18 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 24 SER OG : rot 180:sc= -1.54 USER MOD Single : A 27 SER OG : rot 180:sc= -0.0253 USER MOD Single : A 29 SER OG : rot 56:sc= 1.06 USER MOD Single : A 31 SER OG : rot -170:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 139:sc= 0.509 (180deg=0.0173) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 180:sc= 0.0164 USER MOD Single : A 42 THR OG1 : rot 180:sc=-0.00162 USER MOD Single : A 43 MET CE :methyl -149:sc= -4.62 (180deg=-8.63!) USER MOD Single : A 45 SER OG : rot 19:sc= 0.157 USER MOD Single : A 49 GLN : amide:sc= -0.0274 K(o=-0.027,f=-2.6!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.367 K(o=-0.37,f=-2.8!) USER MOD Single : A 57 CYS SG : rot 180:sc=-0.00639 USER MOD Single : A 58 MET CE :methyl 156:sc= -1.56 (180deg=-3.06!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 55:sc= -0.652 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot -86:sc= -0.544 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.016) USER MOD Single : A 77 SER OG : rot 151:sc= -0.846! USER MOD Single : A 78 TYR OH : rot 180:sc= -0.756 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -2.82 K(o=-2.8,f=-4.2!) USER MOD Single : A 97 TYR OH : rot 180:sc= -0.091 USER MOD Single : A 98 ASN : amide:sc= -0.246 K(o=-0.25,f=-9.3!) USER MOD Single : A 99 ASN : amide:sc= -0.288 K(o=-0.29,f=-2.3!) USER MOD Single : A 103 ASN : amide:sc= -0.126 K(o=-0.13,f=-0.95) USER MOD Single : A 104 SER OG : rot 59:sc= -0.191 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.00199 USER MOD Single : A 118 GLN : amide:sc= -2.92! K(o=-2.9!,f=-1.2) USER MOD Single : A 122 ASN : amide:sc= -5.34! C(o=-5.3!,f=-8.3!) USER MOD Single : A 125 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.53) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -84:sc= -0.259 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -10.900 17.367 10.529 1.00 0.00 N ATOM 2 CA ASP A 1 -9.472 17.607 10.408 1.00 0.00 C ATOM 3 C ASP A 1 -8.757 16.281 10.140 1.00 0.00 C ATOM 4 O ASP A 1 -9.393 15.229 10.089 1.00 0.00 O ATOM 5 CB ASP A 1 -8.902 18.199 11.698 1.00 0.00 C ATOM 6 CG ASP A 1 -9.946 18.715 12.689 1.00 0.00 C ATOM 7 OD1 ASP A 1 -10.853 19.442 12.231 1.00 0.00 O ATOM 8 OD2 ASP A 1 -9.813 18.371 13.885 1.00 0.00 O ATOM 0 H1 ASP A 1 -11.373 18.238 10.844 1.00 0.00 H new ATOM 0 H2 ASP A 1 -11.283 17.079 9.606 1.00 0.00 H new ATOM 0 H3 ASP A 1 -11.067 16.611 11.224 1.00 0.00 H new ATOM 0 HA ASP A 1 -9.316 18.309 9.589 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -8.298 17.439 12.193 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -8.233 19.019 11.439 1.00 0.00 H new ATOM 13 N LEU A 2 -7.446 16.375 9.974 1.00 0.00 N ATOM 14 CA LEU A 2 -6.639 15.196 9.712 1.00 0.00 C ATOM 15 C LEU A 2 -6.512 14.375 10.996 1.00 0.00 C ATOM 16 O LEU A 2 -6.687 14.901 12.094 1.00 0.00 O ATOM 17 CB LEU A 2 -5.294 15.592 9.101 1.00 0.00 C ATOM 18 CG LEU A 2 -5.348 16.200 7.698 1.00 0.00 C ATOM 19 CD1 LEU A 2 -4.009 16.841 7.325 1.00 0.00 C ATOM 20 CD2 LEU A 2 -5.792 15.160 6.666 1.00 0.00 C ATOM 0 H LEU A 2 -6.923 17.250 10.016 1.00 0.00 H new ATOM 0 HA LEU A 2 -7.124 14.559 8.972 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -4.811 16.307 9.767 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -4.658 14.708 9.068 1.00 0.00 H new ATOM 0 HG LEU A 2 -6.096 16.993 7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -4.075 17.265 6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -3.772 17.630 8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -3.225 16.084 7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -5.822 15.618 5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -5.086 14.329 6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -6.784 14.791 6.925 1.00 0.00 H new ATOM 32 N PRO A 3 -6.200 13.063 10.812 1.00 0.00 N ATOM 33 CA PRO A 3 -6.048 12.164 11.944 1.00 0.00 C ATOM 34 C PRO A 3 -4.723 12.413 12.667 1.00 0.00 C ATOM 35 O PRO A 3 -3.788 12.961 12.087 1.00 0.00 O ATOM 36 CB PRO A 3 -6.148 10.767 11.352 1.00 0.00 C ATOM 37 CG PRO A 3 -5.888 10.926 9.863 1.00 0.00 C ATOM 38 CD PRO A 3 -5.985 12.404 9.527 1.00 0.00 C ATOM 0 HA PRO A 3 -6.811 12.315 12.707 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.418 10.097 11.807 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.133 10.336 11.533 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.902 10.540 9.605 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.615 10.355 9.286 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -5.074 12.761 9.046 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.807 12.601 8.839 1.00 0.00 H new ATOM 46 N PRO A 4 -4.683 11.985 13.958 1.00 0.00 N ATOM 47 CA PRO A 4 -3.489 12.156 14.767 1.00 0.00 C ATOM 48 C PRO A 4 -2.407 11.152 14.365 1.00 0.00 C ATOM 49 O PRO A 4 -2.697 9.978 14.141 1.00 0.00 O ATOM 50 CB PRO A 4 -3.958 11.983 16.203 1.00 0.00 C ATOM 51 CG PRO A 4 -5.295 11.265 16.120 1.00 0.00 C ATOM 52 CD PRO A 4 -5.772 11.331 14.678 1.00 0.00 C ATOM 0 HA PRO A 4 -3.024 13.132 14.630 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -3.239 11.404 16.782 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.063 12.948 16.699 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.192 10.228 16.441 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -6.021 11.733 16.784 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.969 10.336 14.280 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.699 11.897 14.593 1.00 0.00 H new ATOM 60 N PRO A 5 -1.149 11.664 14.286 1.00 0.00 N ATOM 61 CA PRO A 5 -0.022 10.825 13.915 1.00 0.00 C ATOM 62 C PRO A 5 0.386 9.913 15.073 1.00 0.00 C ATOM 63 O PRO A 5 0.547 10.371 16.203 1.00 0.00 O ATOM 64 CB PRO A 5 1.075 11.797 13.509 1.00 0.00 C ATOM 65 CG PRO A 5 0.684 13.138 14.106 1.00 0.00 C ATOM 66 CD PRO A 5 -0.769 13.049 14.544 1.00 0.00 C ATOM 0 HA PRO A 5 -0.255 10.144 13.096 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.045 11.470 13.884 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.158 11.862 12.424 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.324 13.379 14.955 1.00 0.00 H new ATOM 0 HG3 PRO A 5 0.813 13.934 13.373 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.881 13.301 15.599 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.395 13.743 13.983 1.00 0.00 H new ATOM 74 N GLU A 6 0.540 8.636 14.753 1.00 0.00 N ATOM 75 CA GLU A 6 0.927 7.655 15.752 1.00 0.00 C ATOM 76 C GLU A 6 2.400 7.277 15.584 1.00 0.00 C ATOM 77 O GLU A 6 2.926 7.294 14.472 1.00 0.00 O ATOM 78 CB GLU A 6 0.031 6.417 15.679 1.00 0.00 C ATOM 79 CG GLU A 6 -1.112 6.506 16.693 1.00 0.00 C ATOM 80 CD GLU A 6 -1.862 5.177 16.792 1.00 0.00 C ATOM 81 OE1 GLU A 6 -1.831 4.431 15.790 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.452 4.936 17.868 1.00 0.00 O ATOM 0 H GLU A 6 0.404 8.258 13.815 1.00 0.00 H new ATOM 0 HA GLU A 6 0.798 8.100 16.739 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.377 6.318 14.673 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.624 5.523 15.872 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -0.715 6.777 17.671 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.803 7.296 16.399 1.00 0.00 H new ATOM 89 N PRO A 7 3.040 6.935 16.734 1.00 0.00 N ATOM 90 CA PRO A 7 4.442 6.553 16.724 1.00 0.00 C ATOM 91 C PRO A 7 4.622 5.141 16.164 1.00 0.00 C ATOM 92 O PRO A 7 4.091 4.178 16.715 1.00 0.00 O ATOM 93 CB PRO A 7 4.895 6.681 18.170 1.00 0.00 C ATOM 94 CG PRO A 7 3.625 6.678 19.006 1.00 0.00 C ATOM 95 CD PRO A 7 2.450 6.904 18.068 1.00 0.00 C ATOM 0 HA PRO A 7 5.046 7.186 16.074 1.00 0.00 H new ATOM 0 HB2 PRO A 7 5.548 5.855 18.449 1.00 0.00 H new ATOM 0 HB3 PRO A 7 5.461 7.600 18.322 1.00 0.00 H new ATOM 0 HG2 PRO A 7 3.517 5.730 19.532 1.00 0.00 H new ATOM 0 HG3 PRO A 7 3.665 7.460 19.764 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.714 6.105 18.157 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.936 7.838 18.295 1.00 0.00 H new ATOM 103 N TYR A 8 5.373 5.062 15.075 1.00 0.00 N ATOM 104 CA TYR A 8 5.630 3.784 14.435 1.00 0.00 C ATOM 105 C TYR A 8 7.073 3.332 14.669 1.00 0.00 C ATOM 106 O TYR A 8 8.011 4.088 14.424 1.00 0.00 O ATOM 107 CB TYR A 8 5.417 4.012 12.937 1.00 0.00 C ATOM 108 CG TYR A 8 5.815 2.821 12.063 1.00 0.00 C ATOM 109 CD1 TYR A 8 5.088 1.650 12.123 1.00 0.00 C ATOM 110 CD2 TYR A 8 6.899 2.919 11.215 1.00 0.00 C ATOM 111 CE1 TYR A 8 5.463 0.528 11.300 1.00 0.00 C ATOM 112 CE2 TYR A 8 7.273 1.798 10.392 1.00 0.00 C ATOM 113 CZ TYR A 8 6.537 0.658 10.475 1.00 0.00 C ATOM 114 OH TYR A 8 6.890 -0.400 9.698 1.00 0.00 O ATOM 0 H TYR A 8 5.812 5.863 14.620 1.00 0.00 H new ATOM 0 HA TYR A 8 4.972 3.014 14.839 1.00 0.00 H new ATOM 0 HB2 TYR A 8 4.367 4.244 12.761 1.00 0.00 H new ATOM 0 HB3 TYR A 8 5.992 4.885 12.627 1.00 0.00 H new ATOM 0 HD1 TYR A 8 4.239 1.574 12.786 1.00 0.00 H new ATOM 0 HD2 TYR A 8 7.467 3.836 11.168 1.00 0.00 H new ATOM 0 HE1 TYR A 8 4.904 -0.395 11.337 1.00 0.00 H new ATOM 0 HE2 TYR A 8 8.119 1.862 9.724 1.00 0.00 H new ATOM 0 HH TYR A 8 7.171 -0.079 8.816 1.00 0.00 H new ATOM 124 N VAL A 9 7.205 2.101 15.142 1.00 0.00 N ATOM 125 CA VAL A 9 8.518 1.540 15.413 1.00 0.00 C ATOM 126 C VAL A 9 8.714 0.282 14.566 1.00 0.00 C ATOM 127 O VAL A 9 7.765 -0.461 14.321 1.00 0.00 O ATOM 128 CB VAL A 9 8.678 1.282 16.912 1.00 0.00 C ATOM 129 CG1 VAL A 9 8.151 -0.104 17.289 1.00 0.00 C ATOM 130 CG2 VAL A 9 10.135 1.452 17.346 1.00 0.00 C ATOM 0 H VAL A 9 6.424 1.477 15.344 1.00 0.00 H new ATOM 0 HA VAL A 9 9.300 2.246 15.133 1.00 0.00 H new ATOM 0 HB VAL A 9 8.082 2.023 17.445 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.277 -0.262 18.360 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.094 -0.173 17.034 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.707 -0.866 16.742 1.00 0.00 H new ATOM 0 HG21 VAL A 9 10.220 1.263 18.416 1.00 0.00 H new ATOM 0 HG22 VAL A 9 10.762 0.746 16.802 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.463 2.469 17.130 1.00 0.00 H new ATOM 140 N GLN A 10 9.953 0.081 14.141 1.00 0.00 N ATOM 141 CA GLN A 10 10.287 -1.076 13.326 1.00 0.00 C ATOM 142 C GLN A 10 10.050 -2.365 14.113 1.00 0.00 C ATOM 143 O GLN A 10 10.032 -2.353 15.343 1.00 0.00 O ATOM 144 CB GLN A 10 11.730 -0.995 12.826 1.00 0.00 C ATOM 145 CG GLN A 10 11.815 -1.343 11.339 1.00 0.00 C ATOM 146 CD GLN A 10 13.199 -1.887 10.980 1.00 0.00 C ATOM 147 OE1 GLN A 10 13.723 -2.788 11.615 1.00 0.00 O ATOM 148 NE2 GLN A 10 13.760 -1.292 9.931 1.00 0.00 N ATOM 0 H GLN A 10 10.738 0.699 14.345 1.00 0.00 H new ATOM 0 HA GLN A 10 9.635 -1.082 12.453 1.00 0.00 H new ATOM 0 HB2 GLN A 10 12.120 0.009 12.991 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.356 -1.678 13.399 1.00 0.00 H new ATOM 0 HG2 GLN A 10 11.054 -2.083 11.091 1.00 0.00 H new ATOM 0 HG3 GLN A 10 11.603 -0.456 10.742 1.00 0.00 H new ATOM 0 HE21 GLN A 10 13.266 -0.544 9.445 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.684 -1.584 9.613 1.00 0.00 H new ATOM 157 N THR A 11 9.876 -3.450 13.373 1.00 0.00 N ATOM 158 CA THR A 11 9.640 -4.746 13.986 1.00 0.00 C ATOM 159 C THR A 11 10.222 -5.861 13.115 1.00 0.00 C ATOM 160 O THR A 11 11.390 -6.219 13.258 1.00 0.00 O ATOM 161 CB THR A 11 8.137 -4.888 14.231 1.00 0.00 C ATOM 162 OG1 THR A 11 7.909 -6.294 14.193 1.00 0.00 O ATOM 163 CG2 THR A 11 7.301 -4.346 13.069 1.00 0.00 C ATOM 0 H THR A 11 9.894 -3.458 12.353 1.00 0.00 H new ATOM 0 HA THR A 11 10.148 -4.827 14.947 1.00 0.00 H new ATOM 0 HB THR A 11 7.869 -4.364 15.149 1.00 0.00 H new ATOM 0 HG1 THR A 11 6.958 -6.475 14.345 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.242 -4.471 13.294 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.519 -3.288 12.926 1.00 0.00 H new ATOM 0 HG23 THR A 11 7.546 -4.893 12.158 1.00 0.00 H new ATOM 171 N THR A 12 9.380 -6.380 12.234 1.00 0.00 N ATOM 172 CA THR A 12 9.797 -7.447 11.340 1.00 0.00 C ATOM 173 C THR A 12 9.005 -7.388 10.032 1.00 0.00 C ATOM 174 O THR A 12 7.808 -7.104 10.040 1.00 0.00 O ATOM 175 CB THR A 12 9.641 -8.775 12.083 1.00 0.00 C ATOM 176 OG1 THR A 12 10.276 -9.726 11.234 1.00 0.00 O ATOM 177 CG2 THR A 12 8.186 -9.244 12.146 1.00 0.00 C ATOM 0 H THR A 12 8.411 -6.082 12.120 1.00 0.00 H new ATOM 0 HA THR A 12 10.844 -7.337 11.056 1.00 0.00 H new ATOM 0 HB THR A 12 10.033 -8.672 13.095 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.222 -10.616 11.642 1.00 0.00 H new ATOM 0 HG21 THR A 12 8.132 -10.191 12.684 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.585 -8.497 12.665 1.00 0.00 H new ATOM 0 HG23 THR A 12 7.803 -9.379 11.134 1.00 0.00 H new ATOM 185 N LYS A 13 9.705 -7.659 8.940 1.00 0.00 N ATOM 186 CA LYS A 13 9.081 -7.640 7.628 1.00 0.00 C ATOM 187 C LYS A 13 9.532 -8.870 6.837 1.00 0.00 C ATOM 188 O LYS A 13 10.715 -9.203 6.821 1.00 0.00 O ATOM 189 CB LYS A 13 9.367 -6.315 6.919 1.00 0.00 C ATOM 190 CG LYS A 13 8.262 -5.293 7.199 1.00 0.00 C ATOM 191 CD LYS A 13 8.821 -3.869 7.208 1.00 0.00 C ATOM 192 CE LYS A 13 8.285 -3.063 6.023 1.00 0.00 C ATOM 193 NZ LYS A 13 9.203 -3.169 4.867 1.00 0.00 N ATOM 0 H LYS A 13 10.698 -7.893 8.937 1.00 0.00 H new ATOM 0 HA LYS A 13 7.996 -7.699 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.326 -5.919 7.253 1.00 0.00 H new ATOM 0 HB3 LYS A 13 9.448 -6.483 5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.484 -5.377 6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.796 -5.510 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.551 -3.374 8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.910 -3.901 7.168 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.296 -3.428 5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.170 -2.017 6.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.825 -2.616 4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.138 -2.799 5.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.292 -4.166 4.585 1.00 0.00 H new ATOM 207 N SER A 14 8.563 -9.510 6.198 1.00 0.00 N ATOM 208 CA SER A 14 8.844 -10.695 5.406 1.00 0.00 C ATOM 209 C SER A 14 7.658 -11.008 4.492 1.00 0.00 C ATOM 210 O SER A 14 6.526 -11.128 4.958 1.00 0.00 O ATOM 211 CB SER A 14 9.153 -11.896 6.303 1.00 0.00 C ATOM 212 OG SER A 14 10.503 -11.885 6.762 1.00 0.00 O ATOM 0 H SER A 14 7.582 -9.230 6.213 1.00 0.00 H new ATOM 0 HA SER A 14 9.724 -10.496 4.794 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.479 -11.892 7.159 1.00 0.00 H new ATOM 0 HB3 SER A 14 8.964 -12.818 5.753 1.00 0.00 H new ATOM 0 HG SER A 14 10.870 -10.980 6.678 1.00 0.00 H new ATOM 218 N TYR A 15 7.958 -11.130 3.207 1.00 0.00 N ATOM 219 CA TYR A 15 6.931 -11.427 2.224 1.00 0.00 C ATOM 220 C TYR A 15 7.104 -12.838 1.658 1.00 0.00 C ATOM 221 O TYR A 15 8.228 -13.291 1.444 1.00 0.00 O ATOM 222 CB TYR A 15 7.121 -10.411 1.096 1.00 0.00 C ATOM 223 CG TYR A 15 7.052 -8.952 1.554 1.00 0.00 C ATOM 224 CD1 TYR A 15 5.874 -8.443 2.062 1.00 0.00 C ATOM 225 CD2 TYR A 15 8.169 -8.147 1.461 1.00 0.00 C ATOM 226 CE1 TYR A 15 5.809 -7.071 2.493 1.00 0.00 C ATOM 227 CE2 TYR A 15 8.104 -6.774 1.892 1.00 0.00 C ATOM 228 CZ TYR A 15 6.928 -6.304 2.387 1.00 0.00 C ATOM 229 OH TYR A 15 6.867 -5.008 2.794 1.00 0.00 O ATOM 0 H TYR A 15 8.898 -11.028 2.824 1.00 0.00 H new ATOM 0 HA TYR A 15 5.940 -11.371 2.675 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.086 -10.587 0.621 1.00 0.00 H new ATOM 0 HB3 TYR A 15 6.357 -10.579 0.337 1.00 0.00 H new ATOM 0 HD1 TYR A 15 5.001 -9.074 2.136 1.00 0.00 H new ATOM 0 HD2 TYR A 15 9.091 -8.546 1.065 1.00 0.00 H new ATOM 0 HE1 TYR A 15 4.893 -6.660 2.891 1.00 0.00 H new ATOM 0 HE2 TYR A 15 8.970 -6.132 1.824 1.00 0.00 H new ATOM 0 HH TYR A 15 5.955 -4.669 2.672 1.00 0.00 H new ATOM 239 N PRO A 16 5.945 -13.510 1.425 1.00 0.00 N ATOM 240 CA PRO A 16 5.958 -14.859 0.887 1.00 0.00 C ATOM 241 C PRO A 16 6.295 -14.852 -0.605 1.00 0.00 C ATOM 242 O PRO A 16 6.970 -15.755 -1.098 1.00 0.00 O ATOM 243 CB PRO A 16 4.574 -15.413 1.181 1.00 0.00 C ATOM 244 CG PRO A 16 3.690 -14.206 1.452 1.00 0.00 C ATOM 245 CD PRO A 16 4.597 -13.005 1.665 1.00 0.00 C ATOM 0 HA PRO A 16 6.727 -15.485 1.340 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.197 -15.991 0.337 1.00 0.00 H new ATOM 0 HB3 PRO A 16 4.596 -16.082 2.041 1.00 0.00 H new ATOM 0 HG2 PRO A 16 3.015 -14.031 0.614 1.00 0.00 H new ATOM 0 HG3 PRO A 16 3.069 -14.377 2.332 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.350 -12.195 0.978 1.00 0.00 H new ATOM 0 HD3 PRO A 16 4.497 -12.608 2.675 1.00 0.00 H new ATOM 253 N SER A 17 5.809 -13.823 -1.284 1.00 0.00 N ATOM 254 CA SER A 17 6.050 -13.687 -2.711 1.00 0.00 C ATOM 255 C SER A 17 7.522 -13.354 -2.963 1.00 0.00 C ATOM 256 O SER A 17 8.062 -13.674 -4.021 1.00 0.00 O ATOM 257 CB SER A 17 5.151 -12.610 -3.320 1.00 0.00 C ATOM 258 OG SER A 17 5.893 -11.663 -4.083 1.00 0.00 O ATOM 0 H SER A 17 5.250 -13.076 -0.873 1.00 0.00 H new ATOM 0 HA SER A 17 5.811 -14.636 -3.191 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.402 -13.081 -3.956 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.614 -12.093 -2.524 1.00 0.00 H new ATOM 0 HG SER A 17 5.994 -11.990 -5.001 1.00 0.00 H new ATOM 264 N LYS A 18 8.129 -12.716 -1.974 1.00 0.00 N ATOM 265 CA LYS A 18 9.529 -12.336 -2.076 1.00 0.00 C ATOM 266 C LYS A 18 10.389 -13.384 -1.366 1.00 0.00 C ATOM 267 O LYS A 18 11.535 -13.114 -1.010 1.00 0.00 O ATOM 268 CB LYS A 18 9.737 -10.914 -1.553 1.00 0.00 C ATOM 269 CG LYS A 18 10.899 -10.229 -2.276 1.00 0.00 C ATOM 270 CD LYS A 18 11.088 -8.796 -1.775 1.00 0.00 C ATOM 271 CE LYS A 18 12.545 -8.539 -1.384 1.00 0.00 C ATOM 272 NZ LYS A 18 12.920 -7.137 -1.672 1.00 0.00 N ATOM 0 H LYS A 18 7.678 -12.452 -1.098 1.00 0.00 H new ATOM 0 HA LYS A 18 9.844 -12.317 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.825 -10.334 -1.692 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.936 -10.942 -0.482 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.816 -10.797 -2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.710 -10.221 -3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.787 -8.093 -2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 18 10.441 -8.619 -0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.685 -8.749 -0.324 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.200 -9.217 -1.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.912 -6.980 -1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 12.805 -6.949 -2.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.307 -6.495 -1.130 1.00 0.00 H new ATOM 286 N LEU A 19 9.803 -14.558 -1.181 1.00 0.00 N ATOM 287 CA LEU A 19 10.503 -15.647 -0.521 1.00 0.00 C ATOM 288 C LEU A 19 10.902 -16.697 -1.561 1.00 0.00 C ATOM 289 O LEU A 19 11.815 -17.488 -1.330 1.00 0.00 O ATOM 290 CB LEU A 19 9.660 -16.209 0.626 1.00 0.00 C ATOM 291 CG LEU A 19 10.129 -15.857 2.039 1.00 0.00 C ATOM 292 CD1 LEU A 19 8.963 -15.887 3.028 1.00 0.00 C ATOM 293 CD2 LEU A 19 11.277 -16.769 2.478 1.00 0.00 C ATOM 0 H LEU A 19 8.852 -14.779 -1.476 1.00 0.00 H new ATOM 0 HA LEU A 19 11.423 -15.285 -0.063 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.636 -15.854 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.634 -17.295 0.533 1.00 0.00 H new ATOM 0 HG LEU A 19 10.514 -14.837 2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.324 -15.633 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.207 -15.164 2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.525 -16.885 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.592 -16.498 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.942 -17.806 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.116 -16.653 1.792 1.00 0.00 H new ATOM 305 N ALA A 20 10.199 -16.667 -2.683 1.00 0.00 N ATOM 306 CA ALA A 20 10.469 -17.606 -3.760 1.00 0.00 C ATOM 307 C ALA A 20 10.082 -19.016 -3.310 1.00 0.00 C ATOM 308 O ALA A 20 10.392 -19.995 -3.988 1.00 0.00 O ATOM 309 CB ALA A 20 11.940 -17.507 -4.167 1.00 0.00 C ATOM 0 H ALA A 20 9.443 -16.008 -2.870 1.00 0.00 H new ATOM 0 HA ALA A 20 9.871 -17.365 -4.639 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.142 -18.211 -4.974 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.156 -16.494 -4.506 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.571 -17.746 -3.311 1.00 0.00 H new ATOM 315 N ARG A 21 9.412 -19.076 -2.168 1.00 0.00 N ATOM 316 CA ARG A 21 8.980 -20.350 -1.619 1.00 0.00 C ATOM 317 C ARG A 21 7.824 -20.919 -2.446 1.00 0.00 C ATOM 318 O ARG A 21 7.113 -20.175 -3.120 1.00 0.00 O ATOM 319 CB ARG A 21 8.533 -20.200 -0.164 1.00 0.00 C ATOM 320 CG ARG A 21 9.121 -21.312 0.707 1.00 0.00 C ATOM 321 CD ARG A 21 8.024 -22.026 1.499 1.00 0.00 C ATOM 322 NE ARG A 21 8.313 -23.475 1.571 1.00 0.00 N ATOM 323 CZ ARG A 21 7.561 -24.360 2.240 1.00 0.00 C ATOM 324 NH1 ARG A 21 6.470 -23.948 2.898 1.00 0.00 N ATOM 325 NH2 ARG A 21 7.901 -25.656 2.250 1.00 0.00 N ATOM 0 H ARG A 21 9.158 -18.262 -1.608 1.00 0.00 H new ATOM 0 HA ARG A 21 9.829 -21.033 -1.657 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.847 -19.229 0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 21 7.445 -20.227 -0.109 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.648 -22.031 0.079 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.855 -20.891 1.394 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.960 -21.609 2.504 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.057 -21.863 1.024 1.00 0.00 H new ATOM 0 HE ARG A 21 9.137 -23.823 1.080 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.212 -22.961 2.890 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.897 -24.621 3.407 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.732 -25.969 1.748 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.329 -26.329 2.759 1.00 0.00 H new ATOM 339 N ASN A 22 7.670 -22.232 -2.364 1.00 0.00 N ATOM 340 CA ASN A 22 6.612 -22.909 -3.095 1.00 0.00 C ATOM 341 C ASN A 22 5.255 -22.488 -2.527 1.00 0.00 C ATOM 342 O ASN A 22 4.847 -22.964 -1.469 1.00 0.00 O ATOM 343 CB ASN A 22 6.732 -24.428 -2.957 1.00 0.00 C ATOM 344 CG ASN A 22 7.491 -25.029 -4.142 1.00 0.00 C ATOM 345 OD1 ASN A 22 8.427 -24.452 -4.669 1.00 0.00 O ATOM 346 ND2 ASN A 22 7.036 -26.216 -4.529 1.00 0.00 N ATOM 0 H ASN A 22 8.260 -22.846 -1.802 1.00 0.00 H new ATOM 0 HA ASN A 22 6.700 -22.634 -4.146 1.00 0.00 H new ATOM 0 HB2 ASN A 22 7.248 -24.673 -2.029 1.00 0.00 H new ATOM 0 HB3 ASN A 22 5.738 -24.871 -2.895 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.475 -26.700 -5.312 1.00 0.00 H new ATOM 0 HD22 ASN A 22 6.247 -26.643 -4.043 1.00 0.00 H new ATOM 353 N GLU A 23 4.595 -21.599 -3.255 1.00 0.00 N ATOM 354 CA GLU A 23 3.293 -21.108 -2.836 1.00 0.00 C ATOM 355 C GLU A 23 3.420 -20.305 -1.541 1.00 0.00 C ATOM 356 O GLU A 23 4.191 -20.668 -0.655 1.00 0.00 O ATOM 357 CB GLU A 23 2.300 -22.260 -2.673 1.00 0.00 C ATOM 358 CG GLU A 23 2.417 -23.255 -3.830 1.00 0.00 C ATOM 359 CD GLU A 23 1.705 -24.568 -3.499 1.00 0.00 C ATOM 360 OE1 GLU A 23 2.028 -25.136 -2.434 1.00 0.00 O ATOM 361 OE2 GLU A 23 0.853 -24.973 -4.319 1.00 0.00 O ATOM 0 H GLU A 23 4.937 -21.206 -4.132 1.00 0.00 H new ATOM 0 HA GLU A 23 2.908 -20.447 -3.613 1.00 0.00 H new ATOM 0 HB2 GLU A 23 2.484 -22.772 -1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 23 1.285 -21.866 -2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.986 -22.821 -4.732 1.00 0.00 H new ATOM 0 HG3 GLU A 23 3.468 -23.451 -4.041 1.00 0.00 H new ATOM 368 N SER A 24 2.650 -19.229 -1.471 1.00 0.00 N ATOM 369 CA SER A 24 2.666 -18.371 -0.299 1.00 0.00 C ATOM 370 C SER A 24 2.526 -19.216 0.969 1.00 0.00 C ATOM 371 O SER A 24 2.354 -20.433 0.894 1.00 0.00 O ATOM 372 CB SER A 24 1.551 -17.326 -0.366 1.00 0.00 C ATOM 373 OG SER A 24 2.061 -15.997 -0.298 1.00 0.00 O ATOM 0 H SER A 24 2.010 -18.932 -2.208 1.00 0.00 H new ATOM 0 HA SER A 24 3.620 -17.844 -0.274 1.00 0.00 H new ATOM 0 HB2 SER A 24 0.991 -17.452 -1.292 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.852 -17.489 0.454 1.00 0.00 H new ATOM 0 HG SER A 24 1.319 -15.359 -0.346 1.00 0.00 H new ATOM 379 N ARG A 25 2.604 -18.539 2.105 1.00 0.00 N ATOM 380 CA ARG A 25 2.489 -19.213 3.388 1.00 0.00 C ATOM 381 C ARG A 25 3.690 -20.132 3.615 1.00 0.00 C ATOM 382 O ARG A 25 3.573 -21.351 3.504 1.00 0.00 O ATOM 383 CB ARG A 25 1.203 -20.037 3.463 1.00 0.00 C ATOM 384 CG ARG A 25 0.177 -19.373 4.382 1.00 0.00 C ATOM 385 CD ARG A 25 -1.083 -20.230 4.509 1.00 0.00 C ATOM 386 NE ARG A 25 -2.029 -19.604 5.460 1.00 0.00 N ATOM 387 CZ ARG A 25 -3.272 -20.050 5.687 1.00 0.00 C ATOM 388 NH1 ARG A 25 -3.727 -21.128 5.034 1.00 0.00 N ATOM 389 NH2 ARG A 25 -4.060 -19.419 6.568 1.00 0.00 N ATOM 0 H ARG A 25 2.745 -17.531 2.164 1.00 0.00 H new ATOM 0 HA ARG A 25 2.462 -18.447 4.163 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.781 -20.151 2.464 1.00 0.00 H new ATOM 0 HB3 ARG A 25 1.430 -21.038 3.829 1.00 0.00 H new ATOM 0 HG2 ARG A 25 0.615 -19.216 5.368 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.085 -18.391 3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -1.556 -20.342 3.533 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -0.819 -21.230 4.852 1.00 0.00 H new ATOM 0 HE ARG A 25 -1.715 -18.781 5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.127 -21.609 4.364 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -4.673 -21.467 5.207 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -3.714 -18.599 7.066 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -5.006 -19.759 6.741 1.00 0.00 H new ATOM 403 N GLY A 26 4.818 -19.512 3.929 1.00 0.00 N ATOM 404 CA GLY A 26 6.040 -20.259 4.172 1.00 0.00 C ATOM 405 C GLY A 26 7.204 -19.318 4.493 1.00 0.00 C ATOM 406 O GLY A 26 7.033 -18.101 4.519 1.00 0.00 O ATOM 0 H GLY A 26 4.911 -18.500 4.021 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.889 -20.951 5.000 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.284 -20.859 3.295 1.00 0.00 H new ATOM 410 N SER A 27 8.361 -19.919 4.727 1.00 0.00 N ATOM 411 CA SER A 27 9.553 -19.150 5.045 1.00 0.00 C ATOM 412 C SER A 27 10.792 -20.044 4.953 1.00 0.00 C ATOM 413 O SER A 27 11.053 -20.841 5.852 1.00 0.00 O ATOM 414 CB SER A 27 9.450 -18.524 6.436 1.00 0.00 C ATOM 415 OG SER A 27 10.719 -18.440 7.079 1.00 0.00 O ATOM 0 H SER A 27 8.499 -20.929 4.703 1.00 0.00 H new ATOM 0 HA SER A 27 9.642 -18.341 4.320 1.00 0.00 H new ATOM 0 HB2 SER A 27 9.019 -17.526 6.354 1.00 0.00 H new ATOM 0 HB3 SER A 27 8.771 -19.115 7.050 1.00 0.00 H new ATOM 0 HG SER A 27 10.611 -18.033 7.964 1.00 0.00 H new ATOM 421 N GLY A 28 11.521 -19.879 3.859 1.00 0.00 N ATOM 422 CA GLY A 28 12.727 -20.661 3.639 1.00 0.00 C ATOM 423 C GLY A 28 13.142 -20.624 2.168 1.00 0.00 C ATOM 424 O GLY A 28 12.403 -21.083 1.298 1.00 0.00 O ATOM 0 H GLY A 28 11.301 -19.216 3.116 1.00 0.00 H new ATOM 0 HA2 GLY A 28 13.535 -20.272 4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.557 -21.693 3.947 1.00 0.00 H new ATOM 428 N SER A 29 14.325 -20.074 1.934 1.00 0.00 N ATOM 429 CA SER A 29 14.848 -19.972 0.582 1.00 0.00 C ATOM 430 C SER A 29 15.933 -18.895 0.522 1.00 0.00 C ATOM 431 O SER A 29 16.187 -18.207 1.510 1.00 0.00 O ATOM 432 CB SER A 29 13.734 -19.660 -0.419 1.00 0.00 C ATOM 433 OG SER A 29 13.166 -20.844 -0.972 1.00 0.00 O ATOM 0 H SER A 29 14.936 -19.695 2.658 1.00 0.00 H new ATOM 0 HA SER A 29 15.283 -20.934 0.310 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.954 -19.081 0.075 1.00 0.00 H new ATOM 0 HB3 SER A 29 14.132 -19.039 -1.222 1.00 0.00 H new ATOM 0 HG SER A 29 12.850 -21.424 -0.248 1.00 0.00 H new ATOM 439 N GLY A 30 16.545 -18.781 -0.649 1.00 0.00 N ATOM 440 CA GLY A 30 17.596 -17.798 -0.852 1.00 0.00 C ATOM 441 C GLY A 30 17.659 -17.358 -2.315 1.00 0.00 C ATOM 442 O GLY A 30 18.742 -17.138 -2.855 1.00 0.00 O ATOM 0 H GLY A 30 16.333 -19.353 -1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 30 17.417 -16.932 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 30 18.556 -18.220 -0.554 1.00 0.00 H new ATOM 446 N SER A 31 16.484 -17.241 -2.917 1.00 0.00 N ATOM 447 CA SER A 31 16.392 -16.830 -4.307 1.00 0.00 C ATOM 448 C SER A 31 17.052 -15.462 -4.493 1.00 0.00 C ATOM 449 O SER A 31 17.231 -14.719 -3.530 1.00 0.00 O ATOM 450 CB SER A 31 14.935 -16.784 -4.772 1.00 0.00 C ATOM 451 OG SER A 31 14.703 -17.644 -5.884 1.00 0.00 O ATOM 0 H SER A 31 15.587 -17.424 -2.467 1.00 0.00 H new ATOM 0 HA SER A 31 16.917 -17.565 -4.917 1.00 0.00 H new ATOM 0 HB2 SER A 31 14.282 -17.072 -3.948 1.00 0.00 H new ATOM 0 HB3 SER A 31 14.673 -15.761 -5.044 1.00 0.00 H new ATOM 0 HG SER A 31 13.810 -17.472 -6.250 1.00 0.00 H new ATOM 457 N LEU A 32 17.396 -15.172 -5.740 1.00 0.00 N ATOM 458 CA LEU A 32 18.032 -13.907 -6.065 1.00 0.00 C ATOM 459 C LEU A 32 16.976 -12.927 -6.579 1.00 0.00 C ATOM 460 O LEU A 32 15.788 -13.245 -6.599 1.00 0.00 O ATOM 461 CB LEU A 32 19.194 -14.125 -7.036 1.00 0.00 C ATOM 462 CG LEU A 32 20.580 -14.262 -6.405 1.00 0.00 C ATOM 463 CD1 LEU A 32 20.705 -15.579 -5.634 1.00 0.00 C ATOM 464 CD2 LEU A 32 21.680 -14.107 -7.456 1.00 0.00 C ATOM 0 H LEU A 32 17.246 -15.791 -6.536 1.00 0.00 H new ATOM 0 HA LEU A 32 18.472 -13.462 -5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.991 -15.024 -7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 32 19.217 -13.291 -7.737 1.00 0.00 H new ATOM 0 HG LEU A 32 20.707 -13.454 -5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 32 21.700 -15.651 -5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 32 19.957 -15.610 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 32 20.547 -16.416 -6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 32 22.655 -14.209 -6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 32 21.566 -14.878 -8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 32 21.604 -13.124 -7.920 1.00 0.00 H new ATOM 476 N PHE A 33 17.447 -11.757 -6.983 1.00 0.00 N ATOM 477 CA PHE A 33 16.558 -10.729 -7.496 1.00 0.00 C ATOM 478 C PHE A 33 15.473 -11.337 -8.388 1.00 0.00 C ATOM 479 O PHE A 33 14.355 -11.577 -7.935 1.00 0.00 O ATOM 480 CB PHE A 33 17.413 -9.774 -8.332 1.00 0.00 C ATOM 481 CG PHE A 33 18.264 -8.812 -7.502 1.00 0.00 C ATOM 482 CD1 PHE A 33 18.326 -8.953 -6.150 1.00 0.00 C ATOM 483 CD2 PHE A 33 18.958 -7.816 -8.114 1.00 0.00 C ATOM 484 CE1 PHE A 33 19.117 -8.059 -5.380 1.00 0.00 C ATOM 485 CE2 PHE A 33 19.748 -6.922 -7.344 1.00 0.00 C ATOM 486 CZ PHE A 33 19.811 -7.064 -5.992 1.00 0.00 C ATOM 0 H PHE A 33 18.433 -11.498 -6.966 1.00 0.00 H new ATOM 0 HA PHE A 33 16.066 -10.217 -6.669 1.00 0.00 H new ATOM 0 HB2 PHE A 33 18.069 -10.360 -8.976 1.00 0.00 H new ATOM 0 HB3 PHE A 33 16.760 -9.195 -8.984 1.00 0.00 H new ATOM 0 HD1 PHE A 33 17.775 -9.744 -5.663 1.00 0.00 H new ATOM 0 HD2 PHE A 33 18.908 -7.705 -9.187 1.00 0.00 H new ATOM 0 HE1 PHE A 33 19.167 -8.170 -4.307 1.00 0.00 H new ATOM 0 HE2 PHE A 33 20.298 -6.130 -7.831 1.00 0.00 H new ATOM 0 HZ PHE A 33 20.413 -6.386 -5.405 1.00 0.00 H new ATOM 496 N SER A 34 15.842 -11.569 -9.639 1.00 0.00 N ATOM 497 CA SER A 34 14.915 -12.144 -10.598 1.00 0.00 C ATOM 498 C SER A 34 15.510 -12.078 -12.006 1.00 0.00 C ATOM 499 O SER A 34 16.719 -11.916 -12.165 1.00 0.00 O ATOM 500 CB SER A 34 13.565 -11.424 -10.559 1.00 0.00 C ATOM 501 OG SER A 34 12.494 -12.316 -10.260 1.00 0.00 O ATOM 0 H SER A 34 16.771 -11.369 -10.011 1.00 0.00 H new ATOM 0 HA SER A 34 14.749 -13.187 -10.329 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.598 -10.632 -9.810 1.00 0.00 H new ATOM 0 HB3 SER A 34 13.381 -10.946 -11.521 1.00 0.00 H new ATOM 0 HG SER A 34 11.650 -11.819 -10.242 1.00 0.00 H new ATOM 507 N PHE A 35 14.635 -12.207 -12.992 1.00 0.00 N ATOM 508 CA PHE A 35 15.058 -12.165 -14.381 1.00 0.00 C ATOM 509 C PHE A 35 13.892 -11.792 -15.298 1.00 0.00 C ATOM 510 O PHE A 35 13.934 -10.765 -15.975 1.00 0.00 O ATOM 511 CB PHE A 35 15.549 -13.569 -14.742 1.00 0.00 C ATOM 512 CG PHE A 35 15.025 -14.668 -13.816 1.00 0.00 C ATOM 513 CD1 PHE A 35 15.614 -14.879 -12.609 1.00 0.00 C ATOM 514 CD2 PHE A 35 13.968 -15.435 -14.200 1.00 0.00 C ATOM 515 CE1 PHE A 35 15.127 -15.899 -11.750 1.00 0.00 C ATOM 516 CE2 PHE A 35 13.482 -16.455 -13.340 1.00 0.00 C ATOM 517 CZ PHE A 35 14.072 -16.665 -12.134 1.00 0.00 C ATOM 0 H PHE A 35 13.633 -12.341 -12.856 1.00 0.00 H new ATOM 0 HA PHE A 35 15.839 -11.416 -14.510 1.00 0.00 H new ATOM 0 HB2 PHE A 35 15.249 -13.796 -15.765 1.00 0.00 H new ATOM 0 HB3 PHE A 35 16.639 -13.579 -14.720 1.00 0.00 H new ATOM 0 HD1 PHE A 35 16.452 -14.271 -12.304 1.00 0.00 H new ATOM 0 HD2 PHE A 35 13.499 -15.268 -15.158 1.00 0.00 H new ATOM 0 HE1 PHE A 35 15.595 -16.066 -10.791 1.00 0.00 H new ATOM 0 HE2 PHE A 35 12.644 -17.064 -13.644 1.00 0.00 H new ATOM 0 HZ PHE A 35 13.702 -17.441 -11.480 1.00 0.00 H new ATOM 527 N LEU A 36 12.881 -12.647 -15.294 1.00 0.00 N ATOM 528 CA LEU A 36 11.705 -12.419 -16.117 1.00 0.00 C ATOM 529 C LEU A 36 10.517 -13.179 -15.522 1.00 0.00 C ATOM 530 O LEU A 36 10.415 -14.396 -15.671 1.00 0.00 O ATOM 531 CB LEU A 36 11.996 -12.778 -17.575 1.00 0.00 C ATOM 532 CG LEU A 36 13.174 -13.724 -17.812 1.00 0.00 C ATOM 533 CD1 LEU A 36 12.819 -14.795 -18.845 1.00 0.00 C ATOM 534 CD2 LEU A 36 14.432 -12.945 -18.203 1.00 0.00 C ATOM 0 H LEU A 36 12.851 -13.499 -14.734 1.00 0.00 H new ATOM 0 HA LEU A 36 11.439 -11.362 -16.119 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.101 -13.230 -18.002 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.181 -11.855 -18.125 1.00 0.00 H new ATOM 0 HG LEU A 36 13.391 -14.239 -16.877 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.674 -15.454 -18.994 1.00 0.00 H new ATOM 0 HD12 LEU A 36 11.970 -15.378 -18.488 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.560 -14.317 -19.790 1.00 0.00 H new ATOM 0 HD21 LEU A 36 15.255 -13.641 -18.366 1.00 0.00 H new ATOM 0 HD22 LEU A 36 14.243 -12.385 -19.119 1.00 0.00 H new ATOM 0 HD23 LEU A 36 14.695 -12.253 -17.403 1.00 0.00 H new ATOM 546 N GLY A 37 9.648 -12.429 -14.860 1.00 0.00 N ATOM 547 CA GLY A 37 8.470 -13.016 -14.243 1.00 0.00 C ATOM 548 C GLY A 37 7.712 -11.978 -13.413 1.00 0.00 C ATOM 549 O GLY A 37 7.986 -11.808 -12.226 1.00 0.00 O ATOM 0 H GLY A 37 9.736 -11.420 -14.737 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.814 -13.420 -15.014 1.00 0.00 H new ATOM 0 HA3 GLY A 37 8.766 -13.850 -13.607 1.00 0.00 H new ATOM 553 N LYS A 38 6.774 -11.312 -14.071 1.00 0.00 N ATOM 554 CA LYS A 38 5.975 -10.295 -13.409 1.00 0.00 C ATOM 555 C LYS A 38 4.607 -10.205 -14.088 1.00 0.00 C ATOM 556 O LYS A 38 4.523 -9.969 -15.292 1.00 0.00 O ATOM 557 CB LYS A 38 6.730 -8.965 -13.366 1.00 0.00 C ATOM 558 CG LYS A 38 6.380 -8.097 -14.577 1.00 0.00 C ATOM 559 CD LYS A 38 6.950 -8.697 -15.864 1.00 0.00 C ATOM 560 CE LYS A 38 6.548 -7.862 -17.082 1.00 0.00 C ATOM 561 NZ LYS A 38 5.337 -8.426 -17.721 1.00 0.00 N ATOM 0 H LYS A 38 6.550 -11.457 -15.055 1.00 0.00 H new ATOM 0 HA LYS A 38 5.797 -10.567 -12.369 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.483 -8.432 -12.448 1.00 0.00 H new ATOM 0 HB3 LYS A 38 7.804 -9.152 -13.346 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.297 -8.005 -14.663 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.775 -7.091 -14.434 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.037 -8.748 -15.796 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.590 -9.719 -15.984 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.360 -6.832 -16.778 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.368 -7.838 -17.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.702 -7.653 -18.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.611 -8.975 -18.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.846 -9.047 -17.047 1.00 0.00 H new ATOM 575 N LYS A 39 3.570 -10.398 -13.286 1.00 0.00 N ATOM 576 CA LYS A 39 2.210 -10.341 -13.795 1.00 0.00 C ATOM 577 C LYS A 39 1.274 -9.862 -12.684 1.00 0.00 C ATOM 578 O LYS A 39 0.729 -10.672 -11.934 1.00 0.00 O ATOM 579 CB LYS A 39 1.808 -11.688 -14.400 1.00 0.00 C ATOM 580 CG LYS A 39 2.992 -12.345 -15.112 1.00 0.00 C ATOM 581 CD LYS A 39 2.608 -13.719 -15.663 1.00 0.00 C ATOM 582 CE LYS A 39 3.214 -14.840 -14.817 1.00 0.00 C ATOM 583 NZ LYS A 39 2.808 -16.163 -15.341 1.00 0.00 N ATOM 0 H LYS A 39 3.644 -10.594 -12.288 1.00 0.00 H new ATOM 0 HA LYS A 39 2.137 -9.618 -14.607 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.440 -12.348 -13.615 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.989 -11.544 -15.105 1.00 0.00 H new ATOM 0 HG2 LYS A 39 3.332 -11.705 -15.926 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.826 -12.448 -14.418 1.00 0.00 H new ATOM 0 HD2 LYS A 39 1.523 -13.817 -15.679 1.00 0.00 H new ATOM 0 HD3 LYS A 39 2.952 -13.810 -16.693 1.00 0.00 H new ATOM 0 HE2 LYS A 39 4.301 -14.759 -14.820 1.00 0.00 H new ATOM 0 HE3 LYS A 39 2.890 -14.738 -13.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 3.228 -16.912 -14.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.771 -16.243 -15.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 3.139 -16.264 -16.322 1.00 0.00 H new ATOM 597 N CYS A 40 1.115 -8.549 -12.613 1.00 0.00 N ATOM 598 CA CYS A 40 0.254 -7.952 -11.606 1.00 0.00 C ATOM 599 C CYS A 40 -0.919 -7.276 -12.317 1.00 0.00 C ATOM 600 O CYS A 40 -0.747 -6.684 -13.381 1.00 0.00 O ATOM 601 CB CYS A 40 1.021 -6.975 -10.714 1.00 0.00 C ATOM 602 SG CYS A 40 2.783 -6.928 -11.205 1.00 0.00 S ATOM 0 H CYS A 40 1.568 -7.881 -13.237 1.00 0.00 H new ATOM 0 HA CYS A 40 -0.125 -8.728 -10.941 1.00 0.00 H new ATOM 0 HB2 CYS A 40 0.586 -5.979 -10.794 1.00 0.00 H new ATOM 0 HB3 CYS A 40 0.934 -7.278 -9.670 1.00 0.00 H new ATOM 0 HG CYS A 40 3.424 -6.093 -10.442 1.00 0.00 H new ATOM 608 N VAL A 41 -2.087 -7.387 -11.701 1.00 0.00 N ATOM 609 CA VAL A 41 -3.289 -6.793 -12.262 1.00 0.00 C ATOM 610 C VAL A 41 -3.743 -5.635 -11.371 1.00 0.00 C ATOM 611 O VAL A 41 -3.585 -5.684 -10.152 1.00 0.00 O ATOM 612 CB VAL A 41 -4.366 -7.865 -12.444 1.00 0.00 C ATOM 613 CG1 VAL A 41 -5.436 -7.403 -13.434 1.00 0.00 C ATOM 614 CG2 VAL A 41 -3.748 -9.193 -12.885 1.00 0.00 C ATOM 0 H VAL A 41 -2.227 -7.880 -10.819 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.087 -6.383 -13.251 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.848 -8.024 -11.479 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.189 -8.183 -13.546 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.907 -6.493 -13.062 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.975 -7.203 -14.401 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.535 -9.938 -13.007 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.228 -9.055 -13.833 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.040 -9.534 -12.129 1.00 0.00 H new ATOM 624 N THR A 42 -4.298 -4.619 -12.015 1.00 0.00 N ATOM 625 CA THR A 42 -4.776 -3.449 -11.298 1.00 0.00 C ATOM 626 C THR A 42 -6.261 -3.603 -10.957 1.00 0.00 C ATOM 627 O THR A 42 -6.993 -4.300 -11.657 1.00 0.00 O ATOM 628 CB THR A 42 -4.473 -2.214 -12.149 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.050 -2.163 -12.189 1.00 0.00 O ATOM 630 CG2 THR A 42 -4.874 -0.912 -11.455 1.00 0.00 C ATOM 0 H THR A 42 -4.427 -4.582 -13.026 1.00 0.00 H new ATOM 0 HA THR A 42 -4.264 -3.335 -10.342 1.00 0.00 H new ATOM 0 HB THR A 42 -4.996 -2.292 -13.102 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.765 -1.392 -12.723 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.637 -0.067 -12.102 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.945 -0.924 -11.250 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.326 -0.816 -10.518 1.00 0.00 H new ATOM 638 N MET A 43 -6.659 -2.940 -9.881 1.00 0.00 N ATOM 639 CA MET A 43 -8.042 -2.994 -9.440 1.00 0.00 C ATOM 640 C MET A 43 -8.746 -1.656 -9.676 1.00 0.00 C ATOM 641 O MET A 43 -9.602 -1.548 -10.553 1.00 0.00 O ATOM 642 CB MET A 43 -8.090 -3.339 -7.950 1.00 0.00 C ATOM 643 CG MET A 43 -8.572 -4.774 -7.735 1.00 0.00 C ATOM 644 SD MET A 43 -9.959 -4.790 -6.610 1.00 0.00 S ATOM 645 CE MET A 43 -9.275 -3.841 -5.262 1.00 0.00 C ATOM 0 H MET A 43 -6.048 -2.363 -9.302 1.00 0.00 H new ATOM 0 HA MET A 43 -8.557 -3.762 -10.017 1.00 0.00 H new ATOM 0 HB2 MET A 43 -7.100 -3.215 -7.512 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.756 -2.647 -7.434 1.00 0.00 H new ATOM 0 HG2 MET A 43 -8.861 -5.216 -8.688 1.00 0.00 H new ATOM 0 HG3 MET A 43 -7.761 -5.383 -7.335 1.00 0.00 H new ATOM 0 HE1 MET A 43 -9.706 -4.183 -4.321 1.00 0.00 H new ATOM 0 HE2 MET A 43 -8.193 -3.974 -5.235 1.00 0.00 H new ATOM 0 HE3 MET A 43 -9.507 -2.786 -5.405 1.00 0.00 H new ATOM 655 N SER A 44 -8.360 -0.671 -8.879 1.00 0.00 N ATOM 656 CA SER A 44 -8.943 0.656 -8.992 1.00 0.00 C ATOM 657 C SER A 44 -7.846 1.718 -8.907 1.00 0.00 C ATOM 658 O SER A 44 -6.714 1.419 -8.530 1.00 0.00 O ATOM 659 CB SER A 44 -9.994 0.888 -7.904 1.00 0.00 C ATOM 660 OG SER A 44 -10.913 1.916 -8.262 1.00 0.00 O ATOM 0 H SER A 44 -7.651 -0.765 -8.152 1.00 0.00 H new ATOM 0 HA SER A 44 -9.438 0.732 -9.960 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.539 -0.038 -7.722 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.498 1.154 -6.971 1.00 0.00 H new ATOM 0 HG SER A 44 -11.741 1.513 -8.597 1.00 0.00 H new ATOM 666 N SER A 45 -8.220 2.939 -9.262 1.00 0.00 N ATOM 667 CA SER A 45 -7.282 4.048 -9.230 1.00 0.00 C ATOM 668 C SER A 45 -7.930 5.264 -8.565 1.00 0.00 C ATOM 669 O SER A 45 -9.037 5.659 -8.930 1.00 0.00 O ATOM 670 CB SER A 45 -6.805 4.406 -10.639 1.00 0.00 C ATOM 671 OG SER A 45 -7.855 4.942 -11.438 1.00 0.00 O ATOM 0 H SER A 45 -9.160 3.184 -9.573 1.00 0.00 H new ATOM 0 HA SER A 45 -6.413 3.743 -8.647 1.00 0.00 H new ATOM 0 HB2 SER A 45 -5.993 5.131 -10.574 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.400 3.516 -11.122 1.00 0.00 H new ATOM 0 HG SER A 45 -8.580 5.256 -10.858 1.00 0.00 H new ATOM 677 N ALA A 46 -7.216 5.823 -7.601 1.00 0.00 N ATOM 678 CA ALA A 46 -7.708 6.985 -6.881 1.00 0.00 C ATOM 679 C ALA A 46 -6.531 7.897 -6.528 1.00 0.00 C ATOM 680 O ALA A 46 -5.510 7.432 -6.024 1.00 0.00 O ATOM 681 CB ALA A 46 -8.483 6.529 -5.644 1.00 0.00 C ATOM 0 H ALA A 46 -6.299 5.493 -7.301 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.395 7.559 -7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.852 7.401 -5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.325 5.909 -5.951 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.825 5.952 -4.995 1.00 0.00 H new ATOM 687 N VAL A 47 -6.713 9.180 -6.807 1.00 0.00 N ATOM 688 CA VAL A 47 -5.680 10.161 -6.526 1.00 0.00 C ATOM 689 C VAL A 47 -5.667 10.466 -5.026 1.00 0.00 C ATOM 690 O VAL A 47 -6.710 10.753 -4.439 1.00 0.00 O ATOM 691 CB VAL A 47 -5.892 11.407 -7.387 1.00 0.00 C ATOM 692 CG1 VAL A 47 -4.975 12.546 -6.938 1.00 0.00 C ATOM 693 CG2 VAL A 47 -5.686 11.090 -8.870 1.00 0.00 C ATOM 0 H VAL A 47 -7.561 9.562 -7.225 1.00 0.00 H new ATOM 0 HA VAL A 47 -4.698 9.766 -6.787 1.00 0.00 H new ATOM 0 HB VAL A 47 -6.923 11.735 -7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.146 13.420 -7.567 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.190 12.798 -5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -3.935 12.233 -7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.843 11.993 -9.460 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -4.671 10.726 -9.027 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.398 10.325 -9.181 1.00 0.00 H new ATOM 703 N VAL A 48 -4.477 10.394 -4.449 1.00 0.00 N ATOM 704 CA VAL A 48 -4.315 10.660 -3.030 1.00 0.00 C ATOM 705 C VAL A 48 -2.973 11.356 -2.795 1.00 0.00 C ATOM 706 O VAL A 48 -2.113 11.366 -3.674 1.00 0.00 O ATOM 707 CB VAL A 48 -4.462 9.361 -2.235 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.401 8.385 -2.947 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.096 8.718 -1.978 1.00 0.00 C ATOM 0 H VAL A 48 -3.615 10.155 -4.939 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.096 11.333 -2.676 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.904 9.608 -1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.488 7.470 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.385 8.841 -3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.000 8.148 -3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.229 7.796 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.615 8.493 -2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.471 9.407 -1.410 1.00 0.00 H new ATOM 719 N GLN A 49 -2.837 11.922 -1.605 1.00 0.00 N ATOM 720 CA GLN A 49 -1.614 12.620 -1.243 1.00 0.00 C ATOM 721 C GLN A 49 -0.885 11.869 -0.127 1.00 0.00 C ATOM 722 O GLN A 49 -1.447 11.644 0.944 1.00 0.00 O ATOM 723 CB GLN A 49 -1.908 14.064 -0.832 1.00 0.00 C ATOM 724 CG GLN A 49 -2.847 14.739 -1.834 1.00 0.00 C ATOM 725 CD GLN A 49 -3.566 15.929 -1.194 1.00 0.00 C ATOM 726 OE1 GLN A 49 -3.160 16.457 -0.172 1.00 0.00 O ATOM 727 NE2 GLN A 49 -4.654 16.319 -1.851 1.00 0.00 N ATOM 0 H GLN A 49 -3.553 11.912 -0.879 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.964 12.652 -2.117 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.358 14.079 0.161 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.975 14.625 -0.768 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.279 15.076 -2.701 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.580 14.017 -2.194 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.938 15.832 -2.701 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.205 17.105 -1.505 1.00 0.00 H new ATOM 736 N LEU A 50 0.355 11.501 -0.416 1.00 0.00 N ATOM 737 CA LEU A 50 1.166 10.781 0.549 1.00 0.00 C ATOM 738 C LEU A 50 1.759 11.772 1.552 1.00 0.00 C ATOM 739 O LEU A 50 2.421 12.733 1.164 1.00 0.00 O ATOM 740 CB LEU A 50 2.217 9.927 -0.165 1.00 0.00 C ATOM 741 CG LEU A 50 2.740 8.718 0.614 1.00 0.00 C ATOM 742 CD1 LEU A 50 3.574 9.161 1.818 1.00 0.00 C ATOM 743 CD2 LEU A 50 1.594 7.789 1.020 1.00 0.00 C ATOM 0 H LEU A 50 0.817 11.689 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 50 0.551 10.082 1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.792 9.573 -1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.064 10.565 -0.419 1.00 0.00 H new ATOM 0 HG LEU A 50 3.398 8.148 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.934 8.283 2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.424 9.750 1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.959 9.766 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.993 6.938 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.891 8.333 1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.080 7.433 0.127 1.00 0.00 H new ATOM 755 N TYR A 51 1.499 11.505 2.824 1.00 0.00 N ATOM 756 CA TYR A 51 1.997 12.362 3.886 1.00 0.00 C ATOM 757 C TYR A 51 2.757 11.548 4.936 1.00 0.00 C ATOM 758 O TYR A 51 2.514 10.354 5.096 1.00 0.00 O ATOM 759 CB TYR A 51 0.763 12.987 4.538 1.00 0.00 C ATOM 760 CG TYR A 51 0.313 14.298 3.889 1.00 0.00 C ATOM 761 CD1 TYR A 51 -0.579 14.274 2.836 1.00 0.00 C ATOM 762 CD2 TYR A 51 0.798 15.502 4.355 1.00 0.00 C ATOM 763 CE1 TYR A 51 -1.003 15.507 2.224 1.00 0.00 C ATOM 764 CE2 TYR A 51 0.373 16.735 3.744 1.00 0.00 C ATOM 765 CZ TYR A 51 -0.506 16.677 2.709 1.00 0.00 C ATOM 766 OH TYR A 51 -0.906 17.841 2.131 1.00 0.00 O ATOM 0 H TYR A 51 0.950 10.707 3.143 1.00 0.00 H new ATOM 0 HA TYR A 51 2.682 13.110 3.486 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.059 12.272 4.496 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.974 13.169 5.592 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -0.959 13.331 2.471 1.00 0.00 H new ATOM 0 HD2 TYR A 51 1.497 15.520 5.178 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -1.700 15.503 1.399 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.744 17.684 4.100 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.472 18.596 2.581 1.00 0.00 H new ATOM 776 N ALA A 52 3.663 12.228 5.624 1.00 0.00 N ATOM 777 CA ALA A 52 4.459 11.584 6.654 1.00 0.00 C ATOM 778 C ALA A 52 4.329 12.369 7.960 1.00 0.00 C ATOM 779 O ALA A 52 4.544 13.581 7.985 1.00 0.00 O ATOM 780 CB ALA A 52 5.910 11.474 6.182 1.00 0.00 C ATOM 0 H ALA A 52 3.863 13.219 5.488 1.00 0.00 H new ATOM 0 HA ALA A 52 4.098 10.573 6.841 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.508 10.991 6.954 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.951 10.882 5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.306 12.471 5.987 1.00 0.00 H new ATOM 786 N ALA A 53 3.976 11.648 9.014 1.00 0.00 N ATOM 787 CA ALA A 53 3.814 12.263 10.321 1.00 0.00 C ATOM 788 C ALA A 53 5.150 12.859 10.768 1.00 0.00 C ATOM 789 O ALA A 53 5.895 12.228 11.517 1.00 0.00 O ATOM 790 CB ALA A 53 3.277 11.225 11.310 1.00 0.00 C ATOM 0 H ALA A 53 3.798 10.644 8.990 1.00 0.00 H new ATOM 0 HA ALA A 53 3.089 13.076 10.276 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.155 11.685 12.290 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.313 10.854 10.961 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.980 10.395 11.384 1.00 0.00 H new ATOM 796 N ASP A 54 5.413 14.066 10.291 1.00 0.00 N ATOM 797 CA ASP A 54 6.646 14.755 10.633 1.00 0.00 C ATOM 798 C ASP A 54 6.651 15.069 12.130 1.00 0.00 C ATOM 799 O ASP A 54 5.624 14.953 12.796 1.00 0.00 O ATOM 800 CB ASP A 54 6.769 16.076 9.872 1.00 0.00 C ATOM 801 CG ASP A 54 8.128 16.318 9.212 1.00 0.00 C ATOM 802 OD1 ASP A 54 8.898 15.338 9.123 1.00 0.00 O ATOM 803 OD2 ASP A 54 8.366 17.478 8.812 1.00 0.00 O ATOM 0 H ASP A 54 4.793 14.585 9.670 1.00 0.00 H new ATOM 0 HA ASP A 54 7.480 14.106 10.365 1.00 0.00 H new ATOM 0 HB2 ASP A 54 5.998 16.108 9.103 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.566 16.895 10.561 1.00 0.00 H new ATOM 808 N ARG A 55 7.820 15.461 12.616 1.00 0.00 N ATOM 809 CA ARG A 55 7.973 15.793 14.022 1.00 0.00 C ATOM 810 C ARG A 55 6.913 16.812 14.445 1.00 0.00 C ATOM 811 O ARG A 55 6.120 17.267 13.621 1.00 0.00 O ATOM 812 CB ARG A 55 9.363 16.366 14.306 1.00 0.00 C ATOM 813 CG ARG A 55 10.297 15.290 14.863 1.00 0.00 C ATOM 814 CD ARG A 55 11.757 15.744 14.797 1.00 0.00 C ATOM 815 NE ARG A 55 12.612 14.803 15.555 1.00 0.00 N ATOM 816 CZ ARG A 55 13.814 15.121 16.058 1.00 0.00 C ATOM 817 NH1 ARG A 55 14.307 16.355 15.887 1.00 0.00 N ATOM 818 NH2 ARG A 55 14.520 14.204 16.732 1.00 0.00 N ATOM 0 H ARG A 55 8.670 15.556 12.061 1.00 0.00 H new ATOM 0 HA ARG A 55 7.848 14.874 14.594 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.784 16.779 13.389 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.283 17.187 15.018 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.028 15.069 15.896 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.173 14.367 14.296 1.00 0.00 H new ATOM 0 HD2 ARG A 55 12.085 15.792 13.759 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.853 16.749 15.208 1.00 0.00 H new ATOM 0 HE ARG A 55 12.266 13.855 15.704 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.768 17.053 15.374 1.00 0.00 H new ATOM 0 HH12 ARG A 55 15.221 16.597 16.270 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.143 13.265 16.862 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.434 14.445 17.115 1.00 0.00 H new ATOM 832 N ASN A 56 6.932 17.140 15.728 1.00 0.00 N ATOM 833 CA ASN A 56 5.983 18.098 16.271 1.00 0.00 C ATOM 834 C ASN A 56 4.565 17.689 15.865 1.00 0.00 C ATOM 835 O ASN A 56 3.658 18.521 15.841 1.00 0.00 O ATOM 836 CB ASN A 56 6.245 19.503 15.724 1.00 0.00 C ATOM 837 CG ASN A 56 6.768 20.430 16.823 1.00 0.00 C ATOM 838 OD1 ASN A 56 7.093 20.011 17.922 1.00 0.00 O ATOM 839 ND2 ASN A 56 6.829 21.710 16.467 1.00 0.00 N ATOM 0 H ASN A 56 7.590 16.759 16.408 1.00 0.00 H new ATOM 0 HA ASN A 56 6.094 18.107 17.355 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.970 19.452 14.911 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.325 19.912 15.306 1.00 0.00 H new ATOM 0 HD21 ASN A 56 7.164 22.409 17.131 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.541 21.993 15.530 1.00 0.00 H new ATOM 846 N CYS A 57 4.419 16.409 15.555 1.00 0.00 N ATOM 847 CA CYS A 57 3.127 15.880 15.152 1.00 0.00 C ATOM 848 C CYS A 57 2.550 16.796 14.070 1.00 0.00 C ATOM 849 O CYS A 57 1.731 17.667 14.361 1.00 0.00 O ATOM 850 CB CYS A 57 2.177 15.736 16.344 1.00 0.00 C ATOM 851 SG CYS A 57 3.122 15.293 17.847 1.00 0.00 S ATOM 0 H CYS A 57 5.174 15.723 15.575 1.00 0.00 H new ATOM 0 HA CYS A 57 3.252 14.875 14.748 1.00 0.00 H new ATOM 0 HB2 CYS A 57 1.638 16.670 16.505 1.00 0.00 H new ATOM 0 HB3 CYS A 57 1.431 14.970 16.134 1.00 0.00 H new ATOM 0 HG CYS A 57 2.307 15.175 18.853 1.00 0.00 H new ATOM 857 N MET A 58 2.998 16.567 12.845 1.00 0.00 N ATOM 858 CA MET A 58 2.537 17.360 11.719 1.00 0.00 C ATOM 859 C MET A 58 2.801 16.639 10.395 1.00 0.00 C ATOM 860 O MET A 58 3.938 16.586 9.928 1.00 0.00 O ATOM 861 CB MET A 58 3.257 18.711 11.716 1.00 0.00 C ATOM 862 CG MET A 58 2.391 19.794 12.364 1.00 0.00 C ATOM 863 SD MET A 58 1.803 20.931 11.120 1.00 0.00 S ATOM 864 CE MET A 58 1.399 19.781 9.815 1.00 0.00 C ATOM 0 H MET A 58 3.676 15.843 12.607 1.00 0.00 H new ATOM 0 HA MET A 58 1.462 17.511 11.822 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.201 18.625 12.253 1.00 0.00 H new ATOM 0 HB3 MET A 58 3.498 18.997 10.692 1.00 0.00 H new ATOM 0 HG2 MET A 58 1.546 19.336 12.878 1.00 0.00 H new ATOM 0 HG3 MET A 58 2.969 20.332 13.116 1.00 0.00 H new ATOM 0 HE1 MET A 58 0.652 20.225 9.157 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.297 19.551 9.242 1.00 0.00 H new ATOM 0 HE3 MET A 58 1.001 18.864 10.249 1.00 0.00 H new ATOM 874 N TRP A 59 1.731 16.101 9.829 1.00 0.00 N ATOM 875 CA TRP A 59 1.833 15.384 8.568 1.00 0.00 C ATOM 876 C TRP A 59 2.591 16.272 7.580 1.00 0.00 C ATOM 877 O TRP A 59 2.490 17.497 7.636 1.00 0.00 O ATOM 878 CB TRP A 59 0.450 14.969 8.061 1.00 0.00 C ATOM 879 CG TRP A 59 -0.425 14.295 9.119 1.00 0.00 C ATOM 880 CD1 TRP A 59 -1.343 14.862 9.914 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.428 12.895 9.466 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.935 13.934 10.746 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.361 12.700 10.465 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.331 11.828 8.955 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.620 11.449 11.038 1.00 0.00 C ATOM 886 CZ3 TRP A 59 0.060 10.585 9.538 1.00 0.00 C ATOM 887 CH2 TRP A 59 -0.875 10.371 10.544 1.00 0.00 C ATOM 0 H TRP A 59 0.790 16.147 10.219 1.00 0.00 H new ATOM 0 HA TRP A 59 2.387 14.454 8.696 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -0.068 15.852 7.685 1.00 0.00 H new ATOM 0 HB3 TRP A 59 0.573 14.288 7.219 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -1.589 15.914 9.905 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.660 14.119 11.439 1.00 0.00 H new ATOM 0 HE3 TRP A 59 1.066 11.957 8.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.355 11.322 11.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.617 9.731 9.181 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.026 9.379 10.943 1.00 0.00 H new ATOM 898 N SER A 60 3.334 15.619 6.697 1.00 0.00 N ATOM 899 CA SER A 60 4.109 16.335 5.698 1.00 0.00 C ATOM 900 C SER A 60 4.057 15.588 4.363 1.00 0.00 C ATOM 901 O SER A 60 4.614 14.499 4.234 1.00 0.00 O ATOM 902 CB SER A 60 5.560 16.513 6.150 1.00 0.00 C ATOM 903 OG SER A 60 6.199 17.595 5.478 1.00 0.00 O ATOM 0 H SER A 60 3.415 14.603 6.653 1.00 0.00 H new ATOM 0 HA SER A 60 3.672 17.326 5.571 1.00 0.00 H new ATOM 0 HB2 SER A 60 5.586 16.688 7.226 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.113 15.593 5.963 1.00 0.00 H new ATOM 0 HG SER A 60 7.123 17.677 5.795 1.00 0.00 H new ATOM 909 N LYS A 61 3.382 16.204 3.403 1.00 0.00 N ATOM 910 CA LYS A 61 3.250 15.612 2.083 1.00 0.00 C ATOM 911 C LYS A 61 4.642 15.361 1.500 1.00 0.00 C ATOM 912 O LYS A 61 5.557 16.159 1.700 1.00 0.00 O ATOM 913 CB LYS A 61 2.359 16.480 1.193 1.00 0.00 C ATOM 914 CG LYS A 61 2.821 16.427 -0.264 1.00 0.00 C ATOM 915 CD LYS A 61 4.079 17.272 -0.471 1.00 0.00 C ATOM 916 CE LYS A 61 3.915 18.220 -1.661 1.00 0.00 C ATOM 917 NZ LYS A 61 4.673 19.470 -1.436 1.00 0.00 N ATOM 0 H LYS A 61 2.921 17.107 3.513 1.00 0.00 H new ATOM 0 HA LYS A 61 2.751 14.645 2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 61 1.326 16.139 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.379 17.511 1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 61 3.022 15.394 -0.548 1.00 0.00 H new ATOM 0 HG3 LYS A 61 2.025 16.788 -0.915 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.287 17.848 0.431 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.936 16.619 -0.637 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.266 17.734 -2.572 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.860 18.449 -1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.551 20.102 -2.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.320 19.941 -0.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.682 19.248 -1.318 1.00 0.00 H new ATOM 931 N LYS A 62 4.759 14.247 0.790 1.00 0.00 N ATOM 932 CA LYS A 62 6.024 13.882 0.177 1.00 0.00 C ATOM 933 C LYS A 62 5.892 13.966 -1.345 1.00 0.00 C ATOM 934 O LYS A 62 6.805 14.428 -2.027 1.00 0.00 O ATOM 935 CB LYS A 62 6.487 12.512 0.679 1.00 0.00 C ATOM 936 CG LYS A 62 7.862 12.607 1.343 1.00 0.00 C ATOM 937 CD LYS A 62 8.658 11.316 1.143 1.00 0.00 C ATOM 938 CE LYS A 62 10.107 11.490 1.602 1.00 0.00 C ATOM 939 NZ LYS A 62 10.858 10.225 1.437 1.00 0.00 N ATOM 0 H LYS A 62 3.999 13.587 0.626 1.00 0.00 H new ATOM 0 HA LYS A 62 6.805 14.584 0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.762 12.118 1.391 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.529 11.811 -0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.415 13.448 0.924 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.742 12.803 2.408 1.00 0.00 H new ATOM 0 HD2 LYS A 62 8.190 10.506 1.702 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.637 11.031 0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.585 12.282 1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.129 11.799 2.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.840 10.360 1.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.411 9.479 2.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 10.852 9.946 0.435 1.00 0.00 H new ATOM 953 N CYS A 63 4.746 13.511 -1.834 1.00 0.00 N ATOM 954 CA CYS A 63 4.483 13.530 -3.262 1.00 0.00 C ATOM 955 C CYS A 63 3.083 12.958 -3.499 1.00 0.00 C ATOM 956 O CYS A 63 2.763 11.872 -3.018 1.00 0.00 O ATOM 957 CB CYS A 63 5.553 12.765 -4.045 1.00 0.00 C ATOM 958 SG CYS A 63 6.725 13.940 -4.814 1.00 0.00 S ATOM 0 H CYS A 63 3.991 13.128 -1.266 1.00 0.00 H new ATOM 0 HA CYS A 63 4.523 14.556 -3.629 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.088 12.088 -3.379 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.084 12.151 -4.814 1.00 0.00 H new ATOM 0 HG CYS A 63 7.223 14.717 -3.899 1.00 0.00 H new ATOM 964 N SER A 64 2.288 13.715 -4.241 1.00 0.00 N ATOM 965 CA SER A 64 0.930 13.297 -4.547 1.00 0.00 C ATOM 966 C SER A 64 0.816 12.935 -6.029 1.00 0.00 C ATOM 967 O SER A 64 1.710 13.242 -6.817 1.00 0.00 O ATOM 968 CB SER A 64 -0.077 14.391 -4.189 1.00 0.00 C ATOM 969 OG SER A 64 0.513 15.423 -3.404 1.00 0.00 O ATOM 0 H SER A 64 2.558 14.615 -4.639 1.00 0.00 H new ATOM 0 HA SER A 64 0.699 12.418 -3.946 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.486 14.820 -5.103 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.911 13.951 -3.642 1.00 0.00 H new ATOM 0 HG SER A 64 -0.162 16.103 -3.198 1.00 0.00 H new ATOM 975 N GLY A 65 -0.291 12.288 -6.365 1.00 0.00 N ATOM 976 CA GLY A 65 -0.533 11.882 -7.738 1.00 0.00 C ATOM 977 C GLY A 65 -1.648 10.837 -7.812 1.00 0.00 C ATOM 978 O GLY A 65 -2.489 10.757 -6.918 1.00 0.00 O ATOM 0 H GLY A 65 -1.030 12.035 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.805 12.752 -8.336 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.382 11.474 -8.167 1.00 0.00 H new ATOM 982 N VAL A 66 -1.618 10.062 -8.887 1.00 0.00 N ATOM 983 CA VAL A 66 -2.615 9.025 -9.089 1.00 0.00 C ATOM 984 C VAL A 66 -2.125 7.721 -8.455 1.00 0.00 C ATOM 985 O VAL A 66 -1.028 7.254 -8.758 1.00 0.00 O ATOM 986 CB VAL A 66 -2.929 8.884 -10.580 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.202 8.064 -10.797 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.037 10.255 -11.250 1.00 0.00 C ATOM 0 H VAL A 66 -0.919 10.132 -9.627 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.550 9.294 -8.598 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.103 8.348 -11.047 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.402 7.979 -11.865 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.071 7.069 -10.372 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.041 8.559 -10.309 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.261 10.126 -12.309 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.835 10.829 -10.778 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.093 10.789 -11.141 1.00 0.00 H new ATOM 998 N ALA A 67 -2.962 7.171 -7.588 1.00 0.00 N ATOM 999 CA ALA A 67 -2.627 5.931 -6.909 1.00 0.00 C ATOM 1000 C ALA A 67 -3.628 4.847 -7.313 1.00 0.00 C ATOM 1001 O ALA A 67 -4.823 5.115 -7.434 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.601 6.167 -5.397 1.00 0.00 C ATOM 0 H ALA A 67 -3.871 7.561 -7.340 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.634 5.589 -7.202 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.350 5.237 -4.888 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.853 6.924 -5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.581 6.509 -5.065 1.00 0.00 H new ATOM 1008 N CYS A 68 -3.105 3.646 -7.511 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.938 2.521 -7.899 1.00 0.00 C ATOM 1010 C CYS A 68 -3.493 1.295 -7.098 1.00 0.00 C ATOM 1011 O CYS A 68 -2.311 1.142 -6.796 1.00 0.00 O ATOM 1012 CB CYS A 68 -3.882 2.269 -9.407 1.00 0.00 C ATOM 1013 SG CYS A 68 -2.167 1.879 -9.913 1.00 0.00 S ATOM 0 H CYS A 68 -2.114 3.428 -7.410 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.981 2.742 -7.673 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.544 1.445 -9.671 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.238 3.148 -9.944 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.521 2.983 -10.143 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.465 0.453 -6.779 1.00 0.00 N ATOM 1020 CA LEU A 69 -4.187 -0.755 -6.020 1.00 0.00 C ATOM 1021 C LEU A 69 -4.005 -1.929 -6.985 1.00 0.00 C ATOM 1022 O LEU A 69 -4.943 -2.319 -7.677 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.274 -0.987 -4.968 1.00 0.00 C ATOM 1024 CG LEU A 69 -4.942 -2.004 -3.874 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -5.451 -1.530 -2.511 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -5.477 -3.391 -4.235 1.00 0.00 C ATOM 0 H LEU A 69 -5.445 0.583 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.254 -0.651 -5.466 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.501 -0.033 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.181 -1.314 -5.477 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.857 -2.086 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.202 -2.271 -1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.982 -0.579 -2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.533 -1.401 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.228 -4.095 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.560 -3.344 -4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.025 -3.723 -5.170 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.790 -2.458 -6.999 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.472 -3.579 -7.866 1.00 0.00 C ATOM 1040 C VAL A 70 -2.535 -4.877 -7.059 1.00 0.00 C ATOM 1041 O VAL A 70 -2.200 -4.894 -5.876 1.00 0.00 O ATOM 1042 CB VAL A 70 -1.114 -3.354 -8.535 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.811 -4.462 -9.545 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -1.049 -1.977 -9.195 1.00 0.00 C ATOM 0 H VAL A 70 -2.014 -2.131 -6.423 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.205 -3.661 -8.669 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.349 -3.389 -7.760 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.159 -4.278 -10.006 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.794 -5.425 -9.035 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.582 -4.473 -10.315 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.074 -1.843 -9.663 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.828 -1.900 -9.953 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.199 -1.205 -8.441 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.967 -5.934 -7.732 1.00 0.00 N ATOM 1055 CA LYS A 71 -3.078 -7.234 -7.092 1.00 0.00 C ATOM 1056 C LYS A 71 -2.478 -8.301 -8.010 1.00 0.00 C ATOM 1057 O LYS A 71 -2.786 -8.346 -9.200 1.00 0.00 O ATOM 1058 CB LYS A 71 -4.528 -7.512 -6.690 1.00 0.00 C ATOM 1059 CG LYS A 71 -5.264 -8.279 -7.790 1.00 0.00 C ATOM 1060 CD LYS A 71 -6.694 -8.613 -7.362 1.00 0.00 C ATOM 1061 CE LYS A 71 -6.813 -10.080 -6.943 1.00 0.00 C ATOM 1062 NZ LYS A 71 -8.200 -10.390 -6.529 1.00 0.00 N ATOM 0 H LYS A 71 -3.244 -5.917 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.506 -7.253 -6.164 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.549 -8.087 -5.764 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.041 -6.571 -6.492 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.283 -7.684 -8.703 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.725 -9.198 -8.020 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.989 -7.969 -6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.380 -8.409 -8.184 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.522 -10.726 -7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.127 -10.286 -6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.263 -11.389 -6.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.465 -9.787 -5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.847 -10.212 -7.323 1.00 0.00 H new ATOM 1076 N ASP A 72 -1.634 -9.136 -7.421 1.00 0.00 N ATOM 1077 CA ASP A 72 -0.989 -10.200 -8.170 1.00 0.00 C ATOM 1078 C ASP A 72 -1.807 -11.485 -8.028 1.00 0.00 C ATOM 1079 O ASP A 72 -1.899 -12.050 -6.940 1.00 0.00 O ATOM 1080 CB ASP A 72 0.418 -10.475 -7.637 1.00 0.00 C ATOM 1081 CG ASP A 72 1.551 -9.833 -8.441 1.00 0.00 C ATOM 1082 OD1 ASP A 72 1.385 -9.734 -9.676 1.00 0.00 O ATOM 1083 OD2 ASP A 72 2.558 -9.455 -7.803 1.00 0.00 O ATOM 0 H ASP A 72 -1.382 -9.097 -6.433 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.925 -9.887 -9.212 1.00 0.00 H new ATOM 0 HB2 ASP A 72 0.476 -10.120 -6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 72 0.576 -11.553 -7.612 1.00 0.00 H new ATOM 1088 N ASN A 73 -2.379 -11.911 -9.146 1.00 0.00 N ATOM 1089 CA ASN A 73 -3.186 -13.119 -9.159 1.00 0.00 C ATOM 1090 C ASN A 73 -2.266 -14.341 -9.192 1.00 0.00 C ATOM 1091 O ASN A 73 -2.468 -15.296 -8.443 1.00 0.00 O ATOM 1092 CB ASN A 73 -4.082 -13.168 -10.398 1.00 0.00 C ATOM 1093 CG ASN A 73 -5.545 -12.918 -10.027 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -6.305 -13.828 -9.742 1.00 0.00 O ATOM 1095 ND2 ASN A 73 -5.896 -11.634 -10.048 1.00 0.00 N ATOM 0 H ASN A 73 -2.299 -11.441 -10.048 1.00 0.00 H new ATOM 0 HA ASN A 73 -3.808 -13.120 -8.264 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.753 -12.420 -11.119 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -3.987 -14.140 -10.882 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.852 -11.363 -9.816 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -5.209 -10.922 -10.296 1.00 0.00 H new ATOM 1102 N PRO A 74 -1.249 -14.271 -10.093 1.00 0.00 N ATOM 1103 CA PRO A 74 -0.297 -15.360 -10.232 1.00 0.00 C ATOM 1104 C PRO A 74 0.691 -15.378 -9.065 1.00 0.00 C ATOM 1105 O PRO A 74 1.021 -16.442 -8.543 1.00 0.00 O ATOM 1106 CB PRO A 74 0.375 -15.125 -11.576 1.00 0.00 C ATOM 1107 CG PRO A 74 0.112 -13.668 -11.923 1.00 0.00 C ATOM 1108 CD PRO A 74 -0.978 -13.157 -10.996 1.00 0.00 C ATOM 0 HA PRO A 74 -0.773 -16.340 -10.205 1.00 0.00 H new ATOM 0 HB2 PRO A 74 1.445 -15.326 -11.519 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -0.033 -15.788 -12.338 1.00 0.00 H new ATOM 0 HG2 PRO A 74 1.021 -13.078 -11.805 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -0.197 -13.573 -12.964 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.650 -12.274 -10.448 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -1.871 -12.873 -11.553 1.00 0.00 H new ATOM 1116 N GLN A 75 1.136 -14.188 -8.689 1.00 0.00 N ATOM 1117 CA GLN A 75 2.080 -14.054 -7.592 1.00 0.00 C ATOM 1118 C GLN A 75 1.365 -14.233 -6.251 1.00 0.00 C ATOM 1119 O GLN A 75 1.962 -14.695 -5.281 1.00 0.00 O ATOM 1120 CB GLN A 75 2.802 -12.707 -7.652 1.00 0.00 C ATOM 1121 CG GLN A 75 4.275 -12.891 -8.024 1.00 0.00 C ATOM 1122 CD GLN A 75 5.022 -13.667 -6.937 1.00 0.00 C ATOM 1123 OE1 GLN A 75 5.401 -13.135 -5.907 1.00 0.00 O ATOM 1124 NE2 GLN A 75 5.213 -14.952 -7.224 1.00 0.00 N ATOM 0 H GLN A 75 0.860 -13.308 -9.124 1.00 0.00 H new ATOM 0 HA GLN A 75 2.832 -14.837 -7.688 1.00 0.00 H new ATOM 0 HB2 GLN A 75 2.316 -12.062 -8.384 1.00 0.00 H new ATOM 0 HB3 GLN A 75 2.727 -12.207 -6.687 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.351 -13.423 -8.973 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.742 -11.917 -8.167 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.870 -15.334 -8.105 1.00 0.00 H new ATOM 0 HE22 GLN A 75 5.703 -15.555 -6.563 1.00 0.00 H new ATOM 1133 N ARG A 76 0.093 -13.857 -6.239 1.00 0.00 N ATOM 1134 CA ARG A 76 -0.709 -13.970 -5.034 1.00 0.00 C ATOM 1135 C ARG A 76 -0.238 -12.961 -3.985 1.00 0.00 C ATOM 1136 O ARG A 76 0.086 -13.335 -2.859 1.00 0.00 O ATOM 1137 CB ARG A 76 -0.626 -15.381 -4.447 1.00 0.00 C ATOM 1138 CG ARG A 76 -0.777 -16.440 -5.541 1.00 0.00 C ATOM 1139 CD ARG A 76 0.458 -17.340 -5.608 1.00 0.00 C ATOM 1140 NE ARG A 76 0.112 -18.629 -6.248 1.00 0.00 N ATOM 1141 CZ ARG A 76 0.991 -19.613 -6.478 1.00 0.00 C ATOM 1142 NH1 ARG A 76 2.274 -19.462 -6.122 1.00 0.00 N ATOM 1143 NH2 ARG A 76 0.588 -20.748 -7.064 1.00 0.00 N ATOM 0 H ARG A 76 -0.400 -13.474 -7.045 1.00 0.00 H new ATOM 0 HA ARG A 76 -1.744 -13.761 -5.305 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.329 -15.512 -3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -1.406 -15.513 -3.698 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -1.662 -17.045 -5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.929 -15.953 -6.504 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.248 -16.845 -6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 76 0.845 -17.515 -4.604 1.00 0.00 H new ATOM 0 HE ARG A 76 -0.857 -18.777 -6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 76 2.581 -18.598 -5.676 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.943 -20.211 -6.297 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.389 -20.863 -7.335 1.00 0.00 H new ATOM 0 HH22 ARG A 76 1.258 -21.497 -7.239 1.00 0.00 H new ATOM 1157 N SER A 77 -0.214 -11.701 -4.393 1.00 0.00 N ATOM 1158 CA SER A 77 0.213 -10.634 -3.503 1.00 0.00 C ATOM 1159 C SER A 77 -0.371 -9.298 -3.969 1.00 0.00 C ATOM 1160 O SER A 77 -0.847 -9.185 -5.097 1.00 0.00 O ATOM 1161 CB SER A 77 1.738 -10.552 -3.434 1.00 0.00 C ATOM 1162 OG SER A 77 2.272 -9.682 -4.429 1.00 0.00 O ATOM 0 H SER A 77 -0.483 -11.395 -5.328 1.00 0.00 H new ATOM 0 HA SER A 77 -0.157 -10.855 -2.502 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.038 -10.201 -2.447 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.161 -11.549 -3.560 1.00 0.00 H new ATOM 0 HG SER A 77 3.111 -9.291 -4.106 1.00 0.00 H new ATOM 1168 N TYR A 78 -0.315 -8.321 -3.076 1.00 0.00 N ATOM 1169 CA TYR A 78 -0.832 -6.998 -3.382 1.00 0.00 C ATOM 1170 C TYR A 78 0.232 -5.925 -3.144 1.00 0.00 C ATOM 1171 O TYR A 78 0.950 -5.968 -2.147 1.00 0.00 O ATOM 1172 CB TYR A 78 -1.996 -6.767 -2.417 1.00 0.00 C ATOM 1173 CG TYR A 78 -3.029 -7.895 -2.405 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -3.367 -8.533 -3.581 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -3.622 -8.276 -1.219 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -4.338 -9.596 -3.571 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -4.593 -9.339 -1.208 1.00 0.00 C ATOM 1178 CZ TYR A 78 -4.904 -9.946 -2.384 1.00 0.00 C ATOM 1179 OH TYR A 78 -5.822 -10.949 -2.374 1.00 0.00 O ATOM 0 H TYR A 78 0.080 -8.419 -2.141 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.136 -6.937 -4.427 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.599 -6.641 -1.410 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.495 -5.835 -2.682 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.903 -8.235 -4.509 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.358 -7.777 -0.299 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.611 -10.104 -4.484 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.064 -9.647 -0.286 1.00 0.00 H new ATOM 0 HH TYR A 78 -6.141 -11.092 -1.458 1.00 0.00 H new ATOM 1189 N PHE A 79 0.302 -4.988 -4.080 1.00 0.00 N ATOM 1190 CA PHE A 79 1.267 -3.906 -3.984 1.00 0.00 C ATOM 1191 C PHE A 79 0.600 -2.553 -4.241 1.00 0.00 C ATOM 1192 O PHE A 79 -0.213 -2.421 -5.154 1.00 0.00 O ATOM 1193 CB PHE A 79 2.324 -4.153 -5.062 1.00 0.00 C ATOM 1194 CG PHE A 79 3.142 -5.429 -4.850 1.00 0.00 C ATOM 1195 CD1 PHE A 79 4.144 -5.449 -3.930 1.00 0.00 C ATOM 1196 CD2 PHE A 79 2.869 -6.542 -5.582 1.00 0.00 C ATOM 1197 CE1 PHE A 79 4.903 -6.633 -3.734 1.00 0.00 C ATOM 1198 CE2 PHE A 79 3.627 -7.725 -5.386 1.00 0.00 C ATOM 1199 CZ PHE A 79 4.629 -7.747 -4.465 1.00 0.00 C ATOM 0 H PHE A 79 -0.294 -4.956 -4.907 1.00 0.00 H new ATOM 0 HA PHE A 79 1.702 -3.883 -2.985 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.832 -4.206 -6.033 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.002 -3.300 -5.094 1.00 0.00 H new ATOM 0 HD1 PHE A 79 4.362 -4.565 -3.349 1.00 0.00 H new ATOM 0 HD2 PHE A 79 2.074 -6.525 -6.313 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.699 -6.649 -3.004 1.00 0.00 H new ATOM 0 HE2 PHE A 79 3.409 -8.608 -5.968 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.206 -8.648 -4.315 1.00 0.00 H new ATOM 1209 N LEU A 80 0.969 -1.582 -3.419 1.00 0.00 N ATOM 1210 CA LEU A 80 0.417 -0.244 -3.546 1.00 0.00 C ATOM 1211 C LEU A 80 1.515 0.714 -4.014 1.00 0.00 C ATOM 1212 O LEU A 80 2.546 0.850 -3.358 1.00 0.00 O ATOM 1213 CB LEU A 80 -0.255 0.184 -2.240 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.722 0.604 -2.349 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -2.637 -0.413 -1.663 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -1.929 2.019 -1.803 1.00 0.00 C ATOM 0 H LEU A 80 1.644 -1.695 -2.662 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.367 -0.226 -4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.185 -0.641 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.310 1.015 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.994 0.622 -3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.674 -0.090 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.517 -1.388 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.373 -0.487 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.980 2.293 -1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.633 2.051 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.321 2.722 -2.373 1.00 0.00 H new ATOM 1228 N ARG A 81 1.256 1.351 -5.146 1.00 0.00 N ATOM 1229 CA ARG A 81 2.209 2.293 -5.710 1.00 0.00 C ATOM 1230 C ARG A 81 1.491 3.561 -6.176 1.00 0.00 C ATOM 1231 O ARG A 81 0.308 3.522 -6.509 1.00 0.00 O ATOM 1232 CB ARG A 81 2.958 1.675 -6.894 1.00 0.00 C ATOM 1233 CG ARG A 81 3.208 0.183 -6.666 1.00 0.00 C ATOM 1234 CD ARG A 81 4.164 -0.379 -7.721 1.00 0.00 C ATOM 1235 NE ARG A 81 5.106 -1.333 -7.093 1.00 0.00 N ATOM 1236 CZ ARG A 81 4.845 -2.634 -6.907 1.00 0.00 C ATOM 1237 NH1 ARG A 81 3.670 -3.144 -7.300 1.00 0.00 N ATOM 1238 NH2 ARG A 81 5.759 -3.424 -6.329 1.00 0.00 N ATOM 0 H ARG A 81 0.400 1.234 -5.688 1.00 0.00 H new ATOM 0 HA ARG A 81 2.928 2.545 -4.930 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.380 1.815 -7.808 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.909 2.189 -7.036 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.626 0.028 -5.671 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.262 -0.358 -6.702 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.598 -0.878 -8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.717 0.433 -8.193 1.00 0.00 H new ATOM 0 HE ARG A 81 6.010 -0.978 -6.782 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.975 -2.542 -7.741 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.471 -4.134 -7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.654 -3.035 -6.030 1.00 0.00 H new ATOM 0 HH22 ARG A 81 5.561 -4.414 -6.187 1.00 0.00 H new ATOM 1252 N ILE A 82 2.237 4.656 -6.183 1.00 0.00 N ATOM 1253 CA ILE A 82 1.687 5.933 -6.602 1.00 0.00 C ATOM 1254 C ILE A 82 2.503 6.475 -7.777 1.00 0.00 C ATOM 1255 O ILE A 82 3.719 6.301 -7.825 1.00 0.00 O ATOM 1256 CB ILE A 82 1.604 6.896 -5.416 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.407 6.565 -4.522 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.580 8.350 -5.890 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.680 6.961 -3.070 1.00 0.00 C ATOM 0 H ILE A 82 3.218 4.685 -5.905 1.00 0.00 H new ATOM 0 HA ILE A 82 0.663 5.808 -6.955 1.00 0.00 H new ATOM 0 HB ILE A 82 2.502 6.769 -4.811 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.478 7.088 -4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.192 5.498 -4.577 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.521 9.013 -5.027 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.490 8.565 -6.451 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.713 8.510 -6.530 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.187 6.715 -2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.551 6.418 -2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.871 8.033 -3.015 1.00 0.00 H new ATOM 1271 N PHE A 83 1.800 7.120 -8.696 1.00 0.00 N ATOM 1272 CA PHE A 83 2.444 7.688 -9.869 1.00 0.00 C ATOM 1273 C PHE A 83 2.175 9.192 -9.968 1.00 0.00 C ATOM 1274 O PHE A 83 1.085 9.654 -9.636 1.00 0.00 O ATOM 1275 CB PHE A 83 1.841 6.993 -11.091 1.00 0.00 C ATOM 1276 CG PHE A 83 0.532 6.254 -10.805 1.00 0.00 C ATOM 1277 CD1 PHE A 83 0.508 5.241 -9.896 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.606 6.609 -11.458 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -0.706 4.555 -9.630 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -1.820 5.922 -11.192 1.00 0.00 C ATOM 1281 CZ PHE A 83 -1.845 4.910 -10.284 1.00 0.00 C ATOM 0 H PHE A 83 0.791 7.262 -8.653 1.00 0.00 H new ATOM 0 HA PHE A 83 3.522 7.542 -9.809 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.664 7.736 -11.868 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.567 6.284 -11.488 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.412 4.959 -9.377 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.587 7.413 -12.179 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.725 3.751 -8.909 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.724 6.203 -11.711 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.769 4.388 -10.082 1.00 0.00 H new ATOM 1291 N ASP A 84 3.189 9.912 -10.426 1.00 0.00 N ATOM 1292 CA ASP A 84 3.075 11.353 -10.573 1.00 0.00 C ATOM 1293 C ASP A 84 2.181 11.671 -11.773 1.00 0.00 C ATOM 1294 O ASP A 84 1.970 10.820 -12.636 1.00 0.00 O ATOM 1295 CB ASP A 84 4.444 11.990 -10.821 1.00 0.00 C ATOM 1296 CG ASP A 84 4.529 13.484 -10.500 1.00 0.00 C ATOM 1297 OD1 ASP A 84 3.464 14.136 -10.547 1.00 0.00 O ATOM 1298 OD2 ASP A 84 5.658 13.940 -10.217 1.00 0.00 O ATOM 0 H ASP A 84 4.092 9.525 -10.700 1.00 0.00 H new ATOM 0 HA ASP A 84 2.651 11.754 -9.652 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.187 11.462 -10.223 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.713 11.842 -11.867 1.00 0.00 H new ATOM 1303 N ILE A 85 1.681 12.897 -11.789 1.00 0.00 N ATOM 1304 CA ILE A 85 0.814 13.337 -12.869 1.00 0.00 C ATOM 1305 C ILE A 85 1.601 14.254 -13.808 1.00 0.00 C ATOM 1306 O ILE A 85 1.131 14.587 -14.894 1.00 0.00 O ATOM 1307 CB ILE A 85 -0.458 13.977 -12.308 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -1.358 14.488 -13.436 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.120 15.078 -11.302 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -2.792 14.691 -12.943 1.00 0.00 C ATOM 0 H ILE A 85 1.859 13.600 -11.072 1.00 0.00 H new ATOM 0 HA ILE A 85 0.480 12.485 -13.461 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.017 13.211 -11.771 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.965 15.429 -13.821 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.351 13.777 -14.262 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.042 15.516 -10.919 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.451 14.653 -10.476 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.472 15.850 -11.793 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.411 15.054 -13.763 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.190 13.743 -12.581 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.798 15.420 -12.133 1.00 0.00 H new ATOM 1322 N LYS A 86 2.786 14.635 -13.354 1.00 0.00 N ATOM 1323 CA LYS A 86 3.643 15.507 -14.139 1.00 0.00 C ATOM 1324 C LYS A 86 4.874 14.724 -14.600 1.00 0.00 C ATOM 1325 O LYS A 86 5.310 14.862 -15.742 1.00 0.00 O ATOM 1326 CB LYS A 86 3.980 16.777 -13.354 1.00 0.00 C ATOM 1327 CG LYS A 86 3.411 18.017 -14.046 1.00 0.00 C ATOM 1328 CD LYS A 86 4.366 19.204 -13.917 1.00 0.00 C ATOM 1329 CE LYS A 86 3.688 20.504 -14.353 1.00 0.00 C ATOM 1330 NZ LYS A 86 4.445 21.676 -13.859 1.00 0.00 N ATOM 0 H LYS A 86 3.173 14.356 -12.452 1.00 0.00 H new ATOM 0 HA LYS A 86 3.124 15.844 -15.036 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.576 16.702 -12.344 1.00 0.00 H new ATOM 0 HB3 LYS A 86 5.062 16.874 -13.259 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.234 17.801 -15.100 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.447 18.272 -13.607 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.702 19.294 -12.884 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.252 19.030 -14.527 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.621 20.539 -15.440 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.668 20.535 -13.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.970 22.550 -14.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.487 21.650 -12.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.410 21.654 -14.245 1.00 0.00 H new ATOM 1344 N ASP A 87 5.400 13.920 -13.688 1.00 0.00 N ATOM 1345 CA ASP A 87 6.572 13.114 -13.987 1.00 0.00 C ATOM 1346 C ASP A 87 6.126 11.727 -14.454 1.00 0.00 C ATOM 1347 O ASP A 87 6.927 10.962 -14.990 1.00 0.00 O ATOM 1348 CB ASP A 87 7.449 12.937 -12.746 1.00 0.00 C ATOM 1349 CG ASP A 87 8.888 13.435 -12.894 1.00 0.00 C ATOM 1350 OD1 ASP A 87 9.145 14.134 -13.898 1.00 0.00 O ATOM 1351 OD2 ASP A 87 9.697 13.105 -12.001 1.00 0.00 O ATOM 0 H ASP A 87 5.036 13.809 -12.741 1.00 0.00 H new ATOM 0 HA ASP A 87 7.144 13.624 -14.763 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.983 13.462 -11.912 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.472 11.879 -12.484 1.00 0.00 H new ATOM 1356 N GLY A 88 4.851 11.445 -14.234 1.00 0.00 N ATOM 1357 CA GLY A 88 4.290 10.163 -14.626 1.00 0.00 C ATOM 1358 C GLY A 88 5.225 9.015 -14.242 1.00 0.00 C ATOM 1359 O GLY A 88 5.433 8.090 -15.026 1.00 0.00 O ATOM 0 H GLY A 88 4.190 12.082 -13.789 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.321 10.024 -14.146 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.117 10.151 -15.702 1.00 0.00 H new ATOM 1363 N LYS A 89 5.765 9.112 -13.036 1.00 0.00 N ATOM 1364 CA LYS A 89 6.674 8.092 -12.538 1.00 0.00 C ATOM 1365 C LYS A 89 6.272 7.708 -11.113 1.00 0.00 C ATOM 1366 O LYS A 89 5.400 8.341 -10.518 1.00 0.00 O ATOM 1367 CB LYS A 89 8.125 8.560 -12.664 1.00 0.00 C ATOM 1368 CG LYS A 89 8.671 8.284 -14.067 1.00 0.00 C ATOM 1369 CD LYS A 89 10.030 7.586 -13.997 1.00 0.00 C ATOM 1370 CE LYS A 89 10.402 6.975 -15.350 1.00 0.00 C ATOM 1371 NZ LYS A 89 11.856 6.706 -15.414 1.00 0.00 N ATOM 0 H LYS A 89 5.591 9.881 -12.389 1.00 0.00 H new ATOM 0 HA LYS A 89 6.602 7.189 -13.143 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.187 9.627 -12.449 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.741 8.050 -11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.967 7.662 -14.620 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.767 9.221 -14.615 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.795 8.301 -13.694 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.004 6.806 -13.236 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.848 6.049 -15.502 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.116 7.654 -16.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.092 6.292 -16.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.380 7.596 -15.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.120 6.041 -14.659 1.00 0.00 H new ATOM 1385 N LEU A 90 6.928 6.675 -10.605 1.00 0.00 N ATOM 1386 CA LEU A 90 6.649 6.201 -9.260 1.00 0.00 C ATOM 1387 C LEU A 90 7.125 7.244 -8.247 1.00 0.00 C ATOM 1388 O LEU A 90 8.283 7.658 -8.274 1.00 0.00 O ATOM 1389 CB LEU A 90 7.258 4.813 -9.045 1.00 0.00 C ATOM 1390 CG LEU A 90 6.304 3.735 -8.528 1.00 0.00 C ATOM 1391 CD1 LEU A 90 6.410 2.461 -9.367 1.00 0.00 C ATOM 1392 CD2 LEU A 90 6.539 3.463 -7.041 1.00 0.00 C ATOM 0 H LEU A 90 7.651 6.153 -11.100 1.00 0.00 H new ATOM 0 HA LEU A 90 5.576 6.080 -9.113 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.681 4.473 -9.990 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.085 4.906 -8.341 1.00 0.00 H new ATOM 0 HG LEU A 90 5.284 4.104 -8.631 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.721 1.711 -8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.155 2.685 -10.403 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.429 2.077 -9.319 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.848 2.693 -6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.564 3.124 -6.891 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.373 4.378 -6.473 1.00 0.00 H new ATOM 1404 N LEU A 91 6.207 7.639 -7.378 1.00 0.00 N ATOM 1405 CA LEU A 91 6.517 8.627 -6.358 1.00 0.00 C ATOM 1406 C LEU A 91 6.475 7.962 -4.981 1.00 0.00 C ATOM 1407 O LEU A 91 7.006 8.501 -4.010 1.00 0.00 O ATOM 1408 CB LEU A 91 5.590 9.838 -6.485 1.00 0.00 C ATOM 1409 CG LEU A 91 5.949 10.844 -7.581 1.00 0.00 C ATOM 1410 CD1 LEU A 91 4.953 12.005 -7.605 1.00 0.00 C ATOM 1411 CD2 LEU A 91 7.392 11.330 -7.428 1.00 0.00 C ATOM 0 H LEU A 91 5.248 7.293 -7.359 1.00 0.00 H new ATOM 0 HA LEU A 91 7.527 9.013 -6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.577 9.478 -6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.575 10.362 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 91 5.880 10.339 -8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.230 12.706 -8.392 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.951 11.621 -7.797 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.967 12.516 -6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.621 12.044 -8.219 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.513 11.812 -6.458 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.071 10.480 -7.498 1.00 0.00 H new ATOM 1423 N TRP A 92 5.839 6.800 -4.939 1.00 0.00 N ATOM 1424 CA TRP A 92 5.722 6.056 -3.696 1.00 0.00 C ATOM 1425 C TRP A 92 5.365 4.609 -4.044 1.00 0.00 C ATOM 1426 O TRP A 92 4.659 4.357 -5.019 1.00 0.00 O ATOM 1427 CB TRP A 92 4.706 6.712 -2.758 1.00 0.00 C ATOM 1428 CG TRP A 92 4.400 5.893 -1.503 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.097 5.845 -0.359 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.280 5.003 -1.309 1.00 0.00 C ATOM 1431 NE1 TRP A 92 4.511 4.992 0.554 1.00 0.00 N ATOM 1432 CE2 TRP A 92 3.372 4.464 -0.042 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.226 4.666 -2.176 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 2.440 3.554 0.472 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.303 3.755 -1.646 1.00 0.00 C ATOM 1436 CH2 TRP A 92 1.381 3.202 -0.374 1.00 0.00 C ATOM 0 H TRP A 92 5.400 6.356 -5.745 1.00 0.00 H new ATOM 0 HA TRP A 92 6.667 6.062 -3.152 1.00 0.00 H new ATOM 0 HB2 TRP A 92 5.082 7.690 -2.458 1.00 0.00 H new ATOM 0 HB3 TRP A 92 3.778 6.881 -3.305 1.00 0.00 H new ATOM 0 HD1 TRP A 92 6.003 6.403 -0.175 1.00 0.00 H new ATOM 0 HE1 TRP A 92 4.851 4.787 1.493 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.135 5.076 -3.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 2.533 3.146 1.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.472 3.462 -2.270 1.00 0.00 H new ATOM 0 HH2 TRP A 92 0.628 2.504 -0.039 1.00 0.00 H new ATOM 1447 N GLU A 93 5.871 3.696 -3.228 1.00 0.00 N ATOM 1448 CA GLU A 93 5.614 2.281 -3.436 1.00 0.00 C ATOM 1449 C GLU A 93 5.673 1.529 -2.105 1.00 0.00 C ATOM 1450 O GLU A 93 6.605 1.713 -1.324 1.00 0.00 O ATOM 1451 CB GLU A 93 6.601 1.688 -4.445 1.00 0.00 C ATOM 1452 CG GLU A 93 7.601 0.761 -3.753 1.00 0.00 C ATOM 1453 CD GLU A 93 8.668 0.273 -4.736 1.00 0.00 C ATOM 1454 OE1 GLU A 93 9.624 1.045 -4.965 1.00 0.00 O ATOM 1455 OE2 GLU A 93 8.503 -0.860 -5.237 1.00 0.00 O ATOM 0 H GLU A 93 6.458 3.909 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 93 4.611 2.170 -3.849 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.056 1.135 -5.210 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.135 2.492 -4.952 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.077 1.287 -2.925 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.075 -0.094 -3.327 1.00 0.00 H new ATOM 1462 N GLN A 94 4.666 0.697 -1.888 1.00 0.00 N ATOM 1463 CA GLN A 94 4.591 -0.084 -0.665 1.00 0.00 C ATOM 1464 C GLN A 94 4.388 -1.566 -0.992 1.00 0.00 C ATOM 1465 O GLN A 94 3.573 -1.910 -1.848 1.00 0.00 O ATOM 1466 CB GLN A 94 3.477 0.433 0.248 1.00 0.00 C ATOM 1467 CG GLN A 94 3.931 0.451 1.709 1.00 0.00 C ATOM 1468 CD GLN A 94 4.768 -0.786 2.039 1.00 0.00 C ATOM 1469 OE1 GLN A 94 5.988 -0.766 2.022 1.00 0.00 O ATOM 1470 NE2 GLN A 94 4.047 -1.863 2.340 1.00 0.00 N ATOM 0 H GLN A 94 3.895 0.546 -2.538 1.00 0.00 H new ATOM 0 HA GLN A 94 5.535 0.024 -0.130 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.187 1.438 -0.059 1.00 0.00 H new ATOM 0 HB3 GLN A 94 2.595 -0.199 0.145 1.00 0.00 H new ATOM 0 HG2 GLN A 94 4.515 1.351 1.901 1.00 0.00 H new ATOM 0 HG3 GLN A 94 3.060 0.490 2.364 1.00 0.00 H new ATOM 0 HE21 GLN A 94 3.028 -1.812 2.336 1.00 0.00 H new ATOM 0 HE22 GLN A 94 4.513 -2.739 2.575 1.00 0.00 H new ATOM 1479 N GLU A 95 5.142 -2.401 -0.295 1.00 0.00 N ATOM 1480 CA GLU A 95 5.056 -3.836 -0.500 1.00 0.00 C ATOM 1481 C GLU A 95 4.234 -4.484 0.616 1.00 0.00 C ATOM 1482 O GLU A 95 4.784 -4.914 1.628 1.00 0.00 O ATOM 1483 CB GLU A 95 6.449 -4.463 -0.588 1.00 0.00 C ATOM 1484 CG GLU A 95 7.073 -4.218 -1.964 1.00 0.00 C ATOM 1485 CD GLU A 95 8.598 -4.326 -1.901 1.00 0.00 C ATOM 1486 OE1 GLU A 95 9.083 -5.477 -1.842 1.00 0.00 O ATOM 1487 OE2 GLU A 95 9.245 -3.257 -1.911 1.00 0.00 O ATOM 0 H GLU A 95 5.816 -2.111 0.413 1.00 0.00 H new ATOM 0 HA GLU A 95 4.551 -4.017 -1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.091 -4.043 0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.382 -5.535 -0.400 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.683 -4.943 -2.679 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.789 -3.229 -2.325 1.00 0.00 H new ATOM 1494 N LEU A 96 2.929 -4.534 0.394 1.00 0.00 N ATOM 1495 CA LEU A 96 2.025 -5.122 1.369 1.00 0.00 C ATOM 1496 C LEU A 96 2.651 -6.399 1.932 1.00 0.00 C ATOM 1497 O LEU A 96 3.406 -7.082 1.242 1.00 0.00 O ATOM 1498 CB LEU A 96 0.639 -5.335 0.755 1.00 0.00 C ATOM 1499 CG LEU A 96 0.083 -4.170 -0.066 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.397 -4.386 -0.391 1.00 0.00 C ATOM 1501 CD2 LEU A 96 0.325 -2.836 0.644 1.00 0.00 C ATOM 0 H LEU A 96 2.475 -4.177 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 96 1.875 -4.443 2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.678 -6.218 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.063 -5.554 1.559 1.00 0.00 H new ATOM 0 HG LEU A 96 0.619 -4.133 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.768 -3.544 -0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.513 -5.305 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.966 -4.463 0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.079 -2.024 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.169 -2.846 1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.396 -2.687 0.783 1.00 0.00 H new ATOM 1513 N TYR A 97 2.315 -6.683 3.182 1.00 0.00 N ATOM 1514 CA TYR A 97 2.835 -7.866 3.847 1.00 0.00 C ATOM 1515 C TYR A 97 1.697 -8.748 4.363 1.00 0.00 C ATOM 1516 O TYR A 97 0.567 -8.287 4.510 1.00 0.00 O ATOM 1517 CB TYR A 97 3.650 -7.357 5.036 1.00 0.00 C ATOM 1518 CG TYR A 97 3.201 -5.991 5.561 1.00 0.00 C ATOM 1519 CD1 TYR A 97 2.201 -5.911 6.508 1.00 0.00 C ATOM 1520 CD2 TYR A 97 3.795 -4.840 5.087 1.00 0.00 C ATOM 1521 CE1 TYR A 97 1.777 -4.627 7.002 1.00 0.00 C ATOM 1522 CE2 TYR A 97 3.373 -3.555 5.580 1.00 0.00 C ATOM 1523 CZ TYR A 97 2.384 -3.512 6.513 1.00 0.00 C ATOM 1524 OH TYR A 97 1.985 -2.298 6.980 1.00 0.00 O ATOM 0 H TYR A 97 1.689 -6.114 3.752 1.00 0.00 H new ATOM 0 HA TYR A 97 3.431 -8.464 3.158 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.586 -8.085 5.845 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.699 -7.296 4.745 1.00 0.00 H new ATOM 0 HD1 TYR A 97 1.736 -6.812 6.879 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.577 -4.903 4.345 1.00 0.00 H new ATOM 0 HE1 TYR A 97 0.995 -4.551 7.743 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.831 -2.646 5.218 1.00 0.00 H new ATOM 0 HH TYR A 97 2.506 -1.592 6.543 1.00 0.00 H new ATOM 1534 N ASN A 98 2.036 -10.002 4.626 1.00 0.00 N ATOM 1535 CA ASN A 98 1.058 -10.954 5.123 1.00 0.00 C ATOM 1536 C ASN A 98 0.152 -10.261 6.143 1.00 0.00 C ATOM 1537 O ASN A 98 0.533 -9.250 6.730 1.00 0.00 O ATOM 1538 CB ASN A 98 1.739 -12.133 5.820 1.00 0.00 C ATOM 1539 CG ASN A 98 0.852 -13.378 5.787 1.00 0.00 C ATOM 1540 OD1 ASN A 98 -0.358 -13.314 5.930 1.00 0.00 O ATOM 1541 ND2 ASN A 98 1.518 -14.512 5.592 1.00 0.00 N ATOM 0 H ASN A 98 2.975 -10.380 4.504 1.00 0.00 H new ATOM 0 HA ASN A 98 0.484 -11.322 4.273 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.690 -12.347 5.333 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.962 -11.869 6.854 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.015 -15.399 5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.532 -14.495 5.480 1.00 0.00 H new ATOM 1548 N ASN A 99 -1.029 -10.833 6.323 1.00 0.00 N ATOM 1549 CA ASN A 99 -1.992 -10.284 7.261 1.00 0.00 C ATOM 1550 C ASN A 99 -1.980 -8.757 7.162 1.00 0.00 C ATOM 1551 O ASN A 99 -1.633 -8.072 8.122 1.00 0.00 O ATOM 1552 CB ASN A 99 -1.639 -10.666 8.700 1.00 0.00 C ATOM 1553 CG ASN A 99 -2.482 -11.852 9.175 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -3.228 -12.457 8.422 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -2.322 -12.148 10.461 1.00 0.00 N ATOM 0 H ASN A 99 -1.341 -11.672 5.834 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.973 -10.687 7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.581 -10.919 8.764 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -1.803 -9.812 9.357 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -2.840 -12.923 10.874 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -1.681 -11.600 11.035 1.00 0.00 H new ATOM 1562 N PHE A 100 -2.364 -8.269 5.992 1.00 0.00 N ATOM 1563 CA PHE A 100 -2.403 -6.836 5.755 1.00 0.00 C ATOM 1564 C PHE A 100 -3.765 -6.253 6.134 1.00 0.00 C ATOM 1565 O PHE A 100 -4.802 -6.820 5.798 1.00 0.00 O ATOM 1566 CB PHE A 100 -2.170 -6.624 4.257 1.00 0.00 C ATOM 1567 CG PHE A 100 -2.215 -5.158 3.822 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -1.232 -4.303 4.212 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -3.237 -4.710 3.045 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -1.273 -2.942 3.807 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -3.278 -3.349 2.641 1.00 0.00 C ATOM 1572 CZ PHE A 100 -2.296 -2.494 3.031 1.00 0.00 C ATOM 0 H PHE A 100 -2.651 -8.841 5.197 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.645 -6.339 6.360 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.200 -7.043 3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.923 -7.181 3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -0.420 -4.659 4.829 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.018 -5.389 2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -0.492 -2.263 4.115 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.090 -2.993 2.024 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.328 -1.459 2.725 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.718 -5.127 6.831 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.936 -4.460 7.260 1.00 0.00 C ATOM 1584 C VAL A 101 -4.919 -3.011 6.769 1.00 0.00 C ATOM 1585 O VAL A 101 -3.856 -2.457 6.496 1.00 0.00 O ATOM 1586 CB VAL A 101 -5.087 -4.575 8.779 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -3.900 -3.931 9.498 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -6.409 -3.963 9.246 1.00 0.00 C ATOM 0 H VAL A 101 -2.855 -4.660 7.109 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.810 -4.941 6.822 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.099 -5.634 9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.032 -4.026 10.576 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.979 -4.431 9.200 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.842 -2.876 9.232 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.491 -4.058 10.329 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.439 -2.909 8.971 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.240 -4.486 8.772 1.00 0.00 H new ATOM 1598 N TYR A 102 -6.110 -2.440 6.673 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.247 -1.066 6.219 1.00 0.00 C ATOM 1600 C TYR A 102 -6.915 -0.200 7.288 1.00 0.00 C ATOM 1601 O TYR A 102 -8.070 -0.429 7.647 1.00 0.00 O ATOM 1602 CB TYR A 102 -7.149 -1.117 4.984 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.750 -0.133 3.882 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.417 0.065 3.582 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.723 0.556 3.187 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -5.042 0.990 2.545 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.348 1.480 2.149 1.00 0.00 C ATOM 1608 CZ TYR A 102 -6.027 1.653 1.880 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.672 2.527 0.900 1.00 0.00 O ATOM 0 H TYR A 102 -6.989 -2.903 6.902 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.270 -0.634 6.005 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -7.134 -2.128 4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.175 -0.911 5.287 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.655 -0.474 4.126 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.766 0.402 3.422 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.003 1.154 2.300 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -8.100 2.024 1.596 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.038 2.224 0.043 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.161 0.778 7.768 1.00 0.00 N ATOM 1620 CA ASN A 103 -6.665 1.680 8.790 1.00 0.00 C ATOM 1621 C ASN A 103 -7.351 2.872 8.119 1.00 0.00 C ATOM 1622 O ASN A 103 -6.871 3.378 7.105 1.00 0.00 O ATOM 1623 CB ASN A 103 -5.529 2.218 9.661 1.00 0.00 C ATOM 1624 CG ASN A 103 -5.259 1.289 10.847 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -6.163 0.733 11.450 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -3.971 1.152 11.146 1.00 0.00 N ATOM 0 H ASN A 103 -5.204 0.966 7.468 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.364 1.124 9.414 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.624 2.321 9.062 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -5.785 3.213 10.025 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.688 0.552 11.921 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.265 1.646 10.600 1.00 0.00 H new ATOM 1633 N SER A 104 -8.461 3.286 8.710 1.00 0.00 N ATOM 1634 CA SER A 104 -9.217 4.409 8.182 1.00 0.00 C ATOM 1635 C SER A 104 -10.065 5.037 9.289 1.00 0.00 C ATOM 1636 O SER A 104 -11.291 4.940 9.269 1.00 0.00 O ATOM 1637 CB SER A 104 -10.106 3.974 7.015 1.00 0.00 C ATOM 1638 OG SER A 104 -11.314 3.364 7.463 1.00 0.00 O ATOM 0 H SER A 104 -8.856 2.864 9.550 1.00 0.00 H new ATOM 0 HA SER A 104 -8.511 5.151 7.809 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.344 4.840 6.398 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.559 3.274 6.384 1.00 0.00 H new ATOM 0 HG SER A 104 -11.812 3.996 8.023 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.360 5.684 10.256 1.00 0.00 N ATOM 1645 CA PRO A 105 -10.034 6.328 11.370 1.00 0.00 C ATOM 1646 C PRO A 105 -10.696 7.635 10.929 1.00 0.00 C ATOM 1647 O PRO A 105 -11.411 8.266 11.707 1.00 0.00 O ATOM 1648 CB PRO A 105 -8.954 6.534 12.419 1.00 0.00 C ATOM 1649 CG PRO A 105 -7.629 6.424 11.680 1.00 0.00 C ATOM 1650 CD PRO A 105 -7.907 5.819 10.313 1.00 0.00 C ATOM 0 HA PRO A 105 -10.850 5.727 11.771 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.055 7.508 12.897 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -9.026 5.783 13.206 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.167 7.406 11.576 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.931 5.801 12.239 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.537 6.461 9.513 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.415 4.853 10.200 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.434 8.003 9.684 1.00 0.00 N ATOM 1659 CA ARG A 106 -10.995 9.224 9.131 1.00 0.00 C ATOM 1660 C ARG A 106 -12.009 8.893 8.033 1.00 0.00 C ATOM 1661 O ARG A 106 -12.332 7.726 7.813 1.00 0.00 O ATOM 1662 CB ARG A 106 -9.900 10.119 8.549 1.00 0.00 C ATOM 1663 CG ARG A 106 -10.047 11.558 9.046 1.00 0.00 C ATOM 1664 CD ARG A 106 -9.912 11.630 10.569 1.00 0.00 C ATOM 1665 NE ARG A 106 -11.253 11.690 11.193 1.00 0.00 N ATOM 1666 CZ ARG A 106 -11.980 12.809 11.302 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -11.503 13.968 10.831 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -13.187 12.769 11.884 1.00 0.00 N ATOM 0 H ARG A 106 -9.841 7.477 9.042 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.492 9.757 9.942 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.921 9.732 8.830 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.950 10.100 7.460 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.288 12.186 8.580 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.017 11.953 8.744 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.370 10.759 10.936 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.331 12.509 10.850 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.648 10.825 11.563 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.585 13.999 10.388 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.058 14.820 10.915 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.551 11.886 12.243 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.741 13.621 11.967 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.482 9.939 7.374 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.453 9.774 6.305 1.00 0.00 C ATOM 1684 C GLY A 107 -12.768 9.349 5.004 1.00 0.00 C ATOM 1685 O GLY A 107 -13.249 8.457 4.308 1.00 0.00 O ATOM 0 H GLY A 107 -12.211 10.905 7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.192 9.026 6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.990 10.710 6.149 1.00 0.00 H new ATOM 1689 N TYR A 108 -11.657 10.010 4.715 1.00 0.00 N ATOM 1690 CA TYR A 108 -10.901 9.712 3.510 1.00 0.00 C ATOM 1691 C TYR A 108 -9.397 9.821 3.765 1.00 0.00 C ATOM 1692 O TYR A 108 -8.663 10.369 2.944 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.310 10.771 2.484 1.00 0.00 C ATOM 1694 CG TYR A 108 -10.935 12.201 2.881 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -11.566 12.808 3.948 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -9.967 12.881 2.172 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -11.212 14.153 4.322 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -9.614 14.227 2.546 1.00 0.00 C ATOM 1699 CZ TYR A 108 -10.254 14.796 3.602 1.00 0.00 C ATOM 1700 OH TYR A 108 -9.921 16.067 3.956 1.00 0.00 O ATOM 0 H TYR A 108 -11.262 10.751 5.294 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.106 8.697 3.169 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -10.842 10.536 1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.388 10.718 2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.324 12.275 4.502 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.474 12.405 1.337 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -11.696 14.640 5.155 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.858 14.772 2.000 1.00 0.00 H new ATOM 0 HH TYR A 108 -9.223 16.401 3.355 1.00 0.00 H new ATOM 1710 N PHE A 109 -8.983 9.291 4.906 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.579 9.320 5.280 1.00 0.00 C ATOM 1712 C PHE A 109 -7.157 8.002 5.931 1.00 0.00 C ATOM 1713 O PHE A 109 -7.496 7.739 7.084 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.410 10.454 6.293 1.00 0.00 C ATOM 1715 CG PHE A 109 -5.978 10.982 6.404 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.105 10.404 7.270 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -5.579 12.030 5.634 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -3.777 10.893 7.372 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -4.250 12.520 5.736 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.377 11.942 6.603 1.00 0.00 C ATOM 0 H PHE A 109 -9.596 8.839 5.585 1.00 0.00 H new ATOM 0 HA PHE A 109 -6.961 9.470 4.395 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.069 11.277 6.015 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.734 10.103 7.273 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.422 9.572 7.881 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -6.273 12.489 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.083 10.433 8.060 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -3.933 13.352 5.125 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.367 12.315 6.681 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.422 7.209 5.165 1.00 0.00 N ATOM 1731 CA HIS A 110 -5.949 5.925 5.654 1.00 0.00 C ATOM 1732 C HIS A 110 -4.459 6.019 5.986 1.00 0.00 C ATOM 1733 O HIS A 110 -3.712 6.725 5.309 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.266 4.812 4.652 1.00 0.00 C ATOM 1735 CG HIS A 110 -7.698 4.804 4.176 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.109 4.115 3.047 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -8.811 5.405 4.686 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.412 4.303 2.895 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -9.844 5.102 3.911 1.00 0.00 N ATOM 0 H HIS A 110 -6.143 7.431 4.209 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.474 5.666 6.574 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.608 4.916 3.789 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.041 3.849 5.111 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.511 3.558 2.437 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.845 6.023 5.571 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.024 3.895 2.105 1.00 0.00 H new ATOM 1747 N THR A 111 -4.070 5.297 7.026 1.00 0.00 N ATOM 1748 CA THR A 111 -2.681 5.290 7.455 1.00 0.00 C ATOM 1749 C THR A 111 -2.133 3.861 7.465 1.00 0.00 C ATOM 1750 O THR A 111 -2.886 2.905 7.641 1.00 0.00 O ATOM 1751 CB THR A 111 -2.604 5.980 8.818 1.00 0.00 C ATOM 1752 OG1 THR A 111 -3.653 5.377 9.572 1.00 0.00 O ATOM 1753 CG2 THR A 111 -2.995 7.457 8.751 1.00 0.00 C ATOM 0 H THR A 111 -4.692 4.713 7.585 1.00 0.00 H new ATOM 0 HA THR A 111 -2.049 5.842 6.759 1.00 0.00 H new ATOM 0 HB THR A 111 -1.592 5.891 9.212 1.00 0.00 H new ATOM 0 HG1 THR A 111 -3.674 5.765 10.472 1.00 0.00 H new ATOM 0 HG21 THR A 111 -2.923 7.898 9.745 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.322 7.981 8.072 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.019 7.546 8.388 1.00 0.00 H new ATOM 1761 N PHE A 112 -0.826 3.762 7.274 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.168 2.467 7.259 1.00 0.00 C ATOM 1763 C PHE A 112 1.252 2.566 7.820 1.00 0.00 C ATOM 1764 O PHE A 112 1.692 3.643 8.219 1.00 0.00 O ATOM 1765 CB PHE A 112 -0.096 2.019 5.798 1.00 0.00 C ATOM 1766 CG PHE A 112 1.133 2.537 5.048 1.00 0.00 C ATOM 1767 CD1 PHE A 112 1.150 3.809 4.567 1.00 0.00 C ATOM 1768 CD2 PHE A 112 2.209 1.726 4.862 1.00 0.00 C ATOM 1769 CE1 PHE A 112 2.291 4.290 3.871 1.00 0.00 C ATOM 1770 CE2 PHE A 112 3.349 2.207 4.166 1.00 0.00 C ATOM 1771 CZ PHE A 112 3.366 3.479 3.685 1.00 0.00 C ATOM 0 H PHE A 112 -0.205 4.558 7.128 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.724 1.760 7.875 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.098 0.930 5.762 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -0.994 2.357 5.280 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.296 4.453 4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.196 0.716 5.244 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.304 5.300 3.489 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.203 1.563 4.018 1.00 0.00 H new ATOM 0 HZ PHE A 112 4.233 3.845 3.155 1.00 0.00 H new ATOM 1781 N ALA A 113 1.929 1.427 7.833 1.00 0.00 N ATOM 1782 CA ALA A 113 3.290 1.372 8.340 1.00 0.00 C ATOM 1783 C ALA A 113 4.269 1.574 7.181 1.00 0.00 C ATOM 1784 O ALA A 113 4.224 0.845 6.191 1.00 0.00 O ATOM 1785 CB ALA A 113 3.512 0.044 9.066 1.00 0.00 C ATOM 0 H ALA A 113 1.561 0.536 7.501 1.00 0.00 H new ATOM 0 HA ALA A 113 3.463 2.170 9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.533 0.003 9.446 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.812 -0.038 9.897 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.350 -0.781 8.373 1.00 0.00 H new ATOM 1791 N GLY A 114 5.131 2.568 7.342 1.00 0.00 N ATOM 1792 CA GLY A 114 6.118 2.875 6.322 1.00 0.00 C ATOM 1793 C GLY A 114 7.400 2.068 6.540 1.00 0.00 C ATOM 1794 O GLY A 114 7.514 1.328 7.516 1.00 0.00 O ATOM 0 H GLY A 114 5.166 3.171 8.164 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.708 2.655 5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.347 3.941 6.341 1.00 0.00 H new ATOM 1798 N ASP A 115 8.333 2.239 5.614 1.00 0.00 N ATOM 1799 CA ASP A 115 9.602 1.536 5.693 1.00 0.00 C ATOM 1800 C ASP A 115 10.095 1.542 7.142 1.00 0.00 C ATOM 1801 O ASP A 115 10.110 0.504 7.799 1.00 0.00 O ATOM 1802 CB ASP A 115 10.665 2.219 4.829 1.00 0.00 C ATOM 1803 CG ASP A 115 11.600 1.268 4.081 1.00 0.00 C ATOM 1804 OD1 ASP A 115 11.174 0.114 3.858 1.00 0.00 O ATOM 1805 OD2 ASP A 115 12.719 1.715 3.751 1.00 0.00 O ATOM 0 H ASP A 115 8.235 2.854 4.806 1.00 0.00 H new ATOM 0 HA ASP A 115 9.446 0.518 5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.164 2.859 4.102 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.266 2.869 5.465 1.00 0.00 H new ATOM 1810 N THR A 116 10.485 2.723 7.595 1.00 0.00 N ATOM 1811 CA THR A 116 10.978 2.879 8.954 1.00 0.00 C ATOM 1812 C THR A 116 10.320 4.086 9.625 1.00 0.00 C ATOM 1813 O THR A 116 10.591 4.378 10.788 1.00 0.00 O ATOM 1814 CB THR A 116 12.504 2.973 8.896 1.00 0.00 C ATOM 1815 OG1 THR A 116 12.773 4.358 9.085 1.00 0.00 O ATOM 1816 CG2 THR A 116 13.056 2.673 7.501 1.00 0.00 C ATOM 0 H THR A 116 10.470 3.582 7.046 1.00 0.00 H new ATOM 0 HA THR A 116 10.714 2.020 9.571 1.00 0.00 H new ATOM 0 HB THR A 116 12.938 2.279 9.615 1.00 0.00 H new ATOM 0 HG1 THR A 116 13.741 4.509 9.063 1.00 0.00 H new ATOM 0 HG21 THR A 116 14.143 2.753 7.515 1.00 0.00 H new ATOM 0 HG22 THR A 116 12.771 1.663 7.206 1.00 0.00 H new ATOM 0 HG23 THR A 116 12.648 3.388 6.787 1.00 0.00 H new ATOM 1824 N CYS A 117 9.468 4.755 8.862 1.00 0.00 N ATOM 1825 CA CYS A 117 8.768 5.923 9.368 1.00 0.00 C ATOM 1826 C CYS A 117 7.276 5.755 9.075 1.00 0.00 C ATOM 1827 O CYS A 117 6.894 4.969 8.210 1.00 0.00 O ATOM 1828 CB CYS A 117 9.324 7.218 8.771 1.00 0.00 C ATOM 1829 SG CYS A 117 11.020 7.515 9.391 1.00 0.00 S ATOM 0 H CYS A 117 9.247 4.510 7.897 1.00 0.00 H new ATOM 0 HA CYS A 117 8.919 6.001 10.445 1.00 0.00 H new ATOM 0 HB2 CYS A 117 9.332 7.153 7.683 1.00 0.00 H new ATOM 0 HB3 CYS A 117 8.679 8.056 9.035 1.00 0.00 H new ATOM 0 HG CYS A 117 11.710 6.416 9.312 1.00 0.00 H new ATOM 1835 N GLN A 118 6.472 6.506 9.814 1.00 0.00 N ATOM 1836 CA GLN A 118 5.030 6.449 9.645 1.00 0.00 C ATOM 1837 C GLN A 118 4.591 7.385 8.516 1.00 0.00 C ATOM 1838 O GLN A 118 5.051 8.523 8.435 1.00 0.00 O ATOM 1839 CB GLN A 118 4.311 6.792 10.952 1.00 0.00 C ATOM 1840 CG GLN A 118 2.814 6.488 10.850 1.00 0.00 C ATOM 1841 CD GLN A 118 1.980 7.709 11.240 1.00 0.00 C ATOM 1842 OE1 GLN A 118 0.963 8.016 10.639 1.00 0.00 O ATOM 1843 NE2 GLN A 118 2.464 8.387 12.278 1.00 0.00 N ATOM 0 H GLN A 118 6.792 7.157 10.531 1.00 0.00 H new ATOM 0 HA GLN A 118 4.755 5.430 9.374 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.747 6.221 11.772 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.457 7.847 11.186 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.569 6.186 9.832 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.564 5.650 11.500 1.00 0.00 H new ATOM 0 HE21 GLN A 118 3.321 8.076 12.736 1.00 0.00 H new ATOM 0 HE22 GLN A 118 1.978 9.218 12.616 1.00 0.00 H new ATOM 1852 N VAL A 119 3.707 6.870 7.676 1.00 0.00 N ATOM 1853 CA VAL A 119 3.201 7.645 6.555 1.00 0.00 C ATOM 1854 C VAL A 119 1.693 7.416 6.422 1.00 0.00 C ATOM 1855 O VAL A 119 1.200 6.327 6.709 1.00 0.00 O ATOM 1856 CB VAL A 119 3.974 7.292 5.283 1.00 0.00 C ATOM 1857 CG1 VAL A 119 5.180 8.216 5.100 1.00 0.00 C ATOM 1858 CG2 VAL A 119 4.403 5.824 5.292 1.00 0.00 C ATOM 0 H VAL A 119 3.328 5.926 7.748 1.00 0.00 H new ATOM 0 HA VAL A 119 3.354 8.710 6.727 1.00 0.00 H new ATOM 0 HB VAL A 119 3.307 7.440 4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.712 7.944 4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.839 9.249 5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.849 8.115 5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.951 5.599 4.377 1.00 0.00 H new ATOM 0 HG22 VAL A 119 5.044 5.638 6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 119 3.520 5.187 5.352 1.00 0.00 H new ATOM 1868 N ALA A 120 1.004 8.461 5.986 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.435 8.388 5.811 1.00 0.00 C ATOM 1870 C ALA A 120 -0.792 8.786 4.378 1.00 0.00 C ATOM 1871 O ALA A 120 -0.020 9.471 3.710 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.122 9.277 6.851 1.00 0.00 C ATOM 0 H ALA A 120 1.417 9.363 5.749 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.789 7.369 5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.203 9.222 6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.860 8.935 7.852 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.793 10.308 6.723 1.00 0.00 H new ATOM 1878 N LEU A 121 -1.962 8.338 3.947 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.430 8.638 2.605 1.00 0.00 C ATOM 1880 C LEU A 121 -3.803 9.308 2.687 1.00 0.00 C ATOM 1881 O LEU A 121 -4.662 8.880 3.456 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.410 7.379 1.736 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.176 6.174 2.285 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -3.893 5.422 1.162 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -2.252 5.257 3.089 1.00 0.00 C ATOM 0 H LEU A 121 -2.600 7.769 4.504 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.759 9.344 2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.820 7.630 0.758 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.372 7.085 1.581 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.942 6.539 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.430 4.570 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.600 6.090 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.161 5.069 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.821 4.408 3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.448 4.897 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.827 5.812 3.926 1.00 0.00 H new ATOM 1897 N ASN A 122 -3.968 10.347 1.882 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.222 11.080 1.852 1.00 0.00 C ATOM 1899 C ASN A 122 -5.716 11.181 0.407 1.00 0.00 C ATOM 1900 O ASN A 122 -5.040 11.757 -0.443 1.00 0.00 O ATOM 1901 CB ASN A 122 -5.043 12.500 2.392 1.00 0.00 C ATOM 1902 CG ASN A 122 -6.322 13.321 2.213 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -7.387 12.802 1.919 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -6.158 14.627 2.405 1.00 0.00 N ATOM 0 H ASN A 122 -3.253 10.699 1.245 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.939 10.546 2.475 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.777 12.460 3.448 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.218 12.988 1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.952 15.260 2.308 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.239 14.995 2.649 1.00 0.00 H new ATOM 1911 N PHE A 123 -6.890 10.613 0.175 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.481 10.633 -1.152 1.00 0.00 C ATOM 1913 C PHE A 123 -7.974 12.037 -1.512 1.00 0.00 C ATOM 1914 O PHE A 123 -8.148 12.881 -0.635 1.00 0.00 O ATOM 1915 CB PHE A 123 -8.676 9.678 -1.123 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.357 8.299 -0.545 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -7.851 7.324 -1.348 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.578 8.046 0.773 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -7.554 6.044 -0.811 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -8.282 6.765 1.311 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.776 5.791 0.507 1.00 0.00 C ATOM 0 H PHE A 123 -7.448 10.136 0.883 1.00 0.00 H new ATOM 0 HA PHE A 123 -6.740 10.336 -1.894 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.475 10.130 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.055 9.556 -2.138 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.675 7.524 -2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.979 8.820 1.411 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.152 5.271 -1.449 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.458 6.564 2.357 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.551 4.817 0.915 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.184 12.242 -2.804 1.00 0.00 N ATOM 1932 CA ALA A 124 -8.652 13.528 -3.291 1.00 0.00 C ATOM 1933 C ALA A 124 -10.166 13.623 -3.092 1.00 0.00 C ATOM 1934 O ALA A 124 -10.703 14.712 -2.896 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.245 13.698 -4.756 1.00 0.00 C ATOM 0 H ALA A 124 -8.039 11.539 -3.528 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.194 14.341 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.596 14.663 -5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.159 13.652 -4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.689 12.901 -5.352 1.00 0.00 H new ATOM 1941 N ASN A 125 -10.812 12.468 -3.148 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.254 12.406 -2.976 1.00 0.00 C ATOM 1943 C ASN A 125 -12.586 11.459 -1.822 1.00 0.00 C ATOM 1944 O ASN A 125 -11.811 10.554 -1.514 1.00 0.00 O ATOM 1945 CB ASN A 125 -12.937 11.875 -4.237 1.00 0.00 C ATOM 1946 CG ASN A 125 -13.938 12.892 -4.789 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -14.616 13.594 -4.057 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -13.993 12.930 -6.117 1.00 0.00 N ATOM 0 H ASN A 125 -10.363 11.567 -3.310 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.612 13.415 -2.770 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.186 11.651 -4.995 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.450 10.940 -4.011 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -14.631 13.575 -6.583 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -13.397 12.314 -6.670 1.00 0.00 H new ATOM 1955 N GLU A 126 -13.739 11.697 -1.215 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.183 10.876 -0.102 1.00 0.00 C ATOM 1957 C GLU A 126 -14.640 9.504 -0.604 1.00 0.00 C ATOM 1958 O GLU A 126 -14.201 8.475 -0.092 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.297 11.571 0.682 1.00 0.00 C ATOM 1960 CG GLU A 126 -15.531 10.885 2.030 1.00 0.00 C ATOM 1961 CD GLU A 126 -16.278 11.809 2.993 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -17.496 11.990 2.775 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -15.615 12.311 3.927 1.00 0.00 O ATOM 0 H GLU A 126 -14.380 12.447 -1.473 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.342 10.732 0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.035 12.617 0.843 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.218 11.559 0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.103 9.969 1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.575 10.596 2.466 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.514 9.535 -1.599 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.035 8.307 -2.175 1.00 0.00 C ATOM 1972 C GLU A 127 -14.884 7.388 -2.593 1.00 0.00 C ATOM 1973 O GLU A 127 -14.880 6.203 -2.261 1.00 0.00 O ATOM 1974 CB GLU A 127 -16.957 8.604 -3.358 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.378 8.108 -3.085 1.00 0.00 C ATOM 1976 CD GLU A 127 -19.393 8.840 -3.964 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -18.938 9.634 -4.815 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -20.602 8.589 -3.766 1.00 0.00 O ATOM 0 H GLU A 127 -15.874 10.391 -2.021 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.627 7.795 -1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.973 9.677 -3.550 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.567 8.125 -4.256 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.435 7.036 -3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.625 8.261 -2.034 1.00 0.00 H new ATOM 1985 N GLU A 128 -13.938 7.969 -3.315 1.00 0.00 N ATOM 1986 CA GLU A 128 -12.785 7.217 -3.782 1.00 0.00 C ATOM 1987 C GLU A 128 -12.084 6.535 -2.606 1.00 0.00 C ATOM 1988 O GLU A 128 -11.491 5.469 -2.764 1.00 0.00 O ATOM 1989 CB GLU A 128 -11.817 8.119 -4.550 1.00 0.00 C ATOM 1990 CG GLU A 128 -12.040 8.004 -6.059 1.00 0.00 C ATOM 1991 CD GLU A 128 -10.877 8.627 -6.834 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -9.960 9.144 -6.162 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -10.933 8.572 -8.082 1.00 0.00 O ATOM 0 H GLU A 128 -13.946 8.952 -3.588 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.133 6.445 -4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.953 9.154 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.790 7.845 -4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.146 6.955 -6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.971 8.501 -6.332 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.175 7.178 -1.451 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.557 6.647 -0.248 1.00 0.00 C ATOM 2002 C ALA A 129 -12.443 5.543 0.332 1.00 0.00 C ATOM 2003 O ALA A 129 -11.942 4.535 0.828 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.314 7.784 0.747 1.00 0.00 C ATOM 0 H ALA A 129 -12.668 8.062 -1.323 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.588 6.204 -0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.850 7.385 1.649 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.654 8.526 0.298 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.264 8.252 1.004 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.746 5.771 0.249 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.707 4.808 0.759 1.00 0.00 C ATOM 2012 C LYS A 130 -14.638 3.531 -0.080 1.00 0.00 C ATOM 2013 O LYS A 130 -14.622 2.427 0.462 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.104 5.428 0.821 1.00 0.00 C ATOM 2015 CG LYS A 130 -16.840 4.996 2.091 1.00 0.00 C ATOM 2016 CD LYS A 130 -18.333 5.318 1.997 1.00 0.00 C ATOM 2017 CE LYS A 130 -19.069 4.883 3.266 1.00 0.00 C ATOM 2018 NZ LYS A 130 -20.268 4.086 2.922 1.00 0.00 N ATOM 0 H LYS A 130 -14.158 6.608 -0.163 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.460 4.530 1.784 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.025 6.515 0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.678 5.128 -0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.704 3.926 2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.409 5.502 2.955 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.469 6.388 1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.764 4.814 1.132 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.402 4.295 3.897 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.361 5.760 3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.756 3.799 3.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.910 4.659 2.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.981 3.239 2.391 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.598 3.723 -1.390 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.530 2.600 -2.310 1.00 0.00 C ATOM 2034 C LYS A 131 -13.173 1.909 -2.165 1.00 0.00 C ATOM 2035 O LYS A 131 -13.050 0.714 -2.431 1.00 0.00 O ATOM 2036 CB LYS A 131 -14.839 3.057 -3.738 1.00 0.00 C ATOM 2037 CG LYS A 131 -13.867 4.151 -4.185 1.00 0.00 C ATOM 2038 CD LYS A 131 -12.790 3.583 -5.110 1.00 0.00 C ATOM 2039 CE LYS A 131 -12.541 4.514 -6.299 1.00 0.00 C ATOM 2040 NZ LYS A 131 -12.599 3.759 -7.570 1.00 0.00 N ATOM 0 H LYS A 131 -14.611 4.640 -1.837 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.292 1.860 -2.065 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -14.774 2.207 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -15.862 3.430 -3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.414 4.940 -4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.399 4.605 -3.312 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.864 3.443 -4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -13.096 2.601 -5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -13.286 5.310 -6.308 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.566 4.991 -6.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.411 4.403 -8.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.883 3.005 -7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -13.544 3.338 -7.681 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.188 2.690 -1.745 1.00 0.00 N ATOM 2055 CA PHE A 132 -10.846 2.168 -1.563 1.00 0.00 C ATOM 2056 C PHE A 132 -10.816 1.099 -0.468 1.00 0.00 C ATOM 2057 O PHE A 132 -10.391 -0.029 -0.708 1.00 0.00 O ATOM 2058 CB PHE A 132 -9.963 3.342 -1.135 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.630 3.423 -1.882 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -7.538 2.776 -1.396 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -8.537 4.144 -3.031 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -6.300 2.851 -2.087 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -7.300 4.219 -3.724 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.208 3.571 -3.237 1.00 0.00 C ATOM 0 H PHE A 132 -12.294 3.681 -1.526 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.497 1.712 -2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.511 4.271 -1.290 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.765 3.263 -0.066 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.612 2.204 -0.483 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.404 4.660 -3.417 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.433 2.337 -1.700 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.226 4.790 -4.637 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.267 3.628 -3.764 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.274 1.494 0.712 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.307 0.584 1.844 1.00 0.00 C ATOM 2076 C ARG A 133 -12.252 -0.585 1.559 1.00 0.00 C ATOM 2077 O ARG A 133 -11.971 -1.722 1.935 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.764 1.302 3.115 1.00 0.00 C ATOM 2079 CG ARG A 133 -11.023 0.768 4.342 1.00 0.00 C ATOM 2080 CD ARG A 133 -11.919 0.807 5.583 1.00 0.00 C ATOM 2081 NE ARG A 133 -12.031 -0.547 6.170 1.00 0.00 N ATOM 2082 CZ ARG A 133 -12.924 -0.889 7.108 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -13.791 0.022 7.570 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -12.952 -2.141 7.582 1.00 0.00 N ATOM 0 H ARG A 133 -11.625 2.432 0.908 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.295 0.208 1.996 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.587 2.373 3.016 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.838 1.168 3.247 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.696 -0.255 4.157 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.126 1.363 4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.506 1.498 6.318 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.908 1.179 5.316 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.387 -1.266 5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.771 0.975 7.207 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.471 -0.238 8.284 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -12.293 -2.835 7.229 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -13.632 -2.401 8.296 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.354 -0.265 0.896 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.343 -1.274 0.557 1.00 0.00 C ATOM 2100 C LYS A 134 -13.720 -2.289 -0.405 1.00 0.00 C ATOM 2101 O LYS A 134 -13.997 -3.484 -0.316 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.615 -0.618 0.018 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.850 -1.117 0.771 1.00 0.00 C ATOM 2104 CD LYS A 134 -18.114 -0.406 0.284 1.00 0.00 C ATOM 2105 CE LYS A 134 -19.361 -1.243 0.574 1.00 0.00 C ATOM 2106 NZ LYS A 134 -20.576 -0.550 0.088 1.00 0.00 N ATOM 0 H LYS A 134 -13.584 0.679 0.585 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.648 -1.823 1.448 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.539 0.465 0.114 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.719 -0.837 -1.045 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.956 -2.193 0.630 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.722 -0.947 1.840 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.201 0.564 0.773 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -18.039 -0.217 -0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.273 -2.216 0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.443 -1.425 1.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -21.413 -1.132 0.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.667 0.368 0.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -20.502 -0.399 -0.938 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.892 -1.774 -1.302 1.00 0.00 N ATOM 2121 CA ALA A 135 -12.228 -2.620 -2.280 1.00 0.00 C ATOM 2122 C ALA A 135 -11.255 -3.556 -1.561 1.00 0.00 C ATOM 2123 O ALA A 135 -11.281 -4.767 -1.773 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.532 -1.745 -3.324 1.00 0.00 C ATOM 0 H ALA A 135 -12.666 -0.782 -1.372 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.954 -3.240 -2.807 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.034 -2.380 -4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.271 -1.121 -3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.794 -1.110 -2.833 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.418 -2.958 -0.724 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.438 -3.723 0.027 1.00 0.00 C ATOM 2132 C VAL A 136 -10.150 -4.827 0.811 1.00 0.00 C ATOM 2133 O VAL A 136 -9.863 -6.008 0.627 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.618 -2.789 0.921 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.804 -3.584 1.944 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.713 -1.884 0.083 1.00 0.00 C ATOM 0 H VAL A 136 -10.399 -1.953 -0.550 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.733 -4.207 -0.649 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.313 -2.153 1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.231 -2.897 2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.478 -4.166 2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -7.122 -4.256 1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.141 -1.230 0.742 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -7.028 -2.497 -0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.324 -1.279 -0.587 1.00 0.00 H new ATOM 2146 N THR A 137 -11.066 -4.403 1.670 1.00 0.00 N ATOM 2147 CA THR A 137 -11.821 -5.340 2.483 1.00 0.00 C ATOM 2148 C THR A 137 -12.415 -6.446 1.608 1.00 0.00 C ATOM 2149 O THR A 137 -12.273 -7.628 1.914 1.00 0.00 O ATOM 2150 CB THR A 137 -12.875 -4.549 3.261 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.657 -3.922 2.247 1.00 0.00 O ATOM 2152 CG2 THR A 137 -12.271 -3.380 4.042 1.00 0.00 C ATOM 0 H THR A 137 -11.302 -3.422 1.820 1.00 0.00 H new ATOM 0 HA THR A 137 -11.178 -5.847 3.202 1.00 0.00 H new ATOM 0 HB THR A 137 -13.394 -5.216 3.949 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.220 -3.092 1.963 1.00 0.00 H new ATOM 0 HG21 THR A 137 -13.061 -2.852 4.576 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.540 -3.759 4.757 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.780 -2.695 3.350 1.00 0.00 H new ATOM 2160 N ASP A 138 -13.069 -6.021 0.536 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.685 -6.961 -0.385 1.00 0.00 C ATOM 2162 C ASP A 138 -12.642 -7.986 -0.835 1.00 0.00 C ATOM 2163 O ASP A 138 -12.938 -9.176 -0.932 1.00 0.00 O ATOM 2164 CB ASP A 138 -14.213 -6.246 -1.631 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.737 -6.177 -1.740 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -16.397 -6.698 -0.814 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -16.209 -5.606 -2.746 1.00 0.00 O ATOM 0 H ASP A 138 -13.185 -5.039 0.285 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.514 -7.445 0.132 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.817 -5.231 -1.644 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.823 -6.752 -2.514 1.00 0.00 H new ATOM 2172 N LEU A 139 -11.443 -7.486 -1.097 1.00 0.00 N ATOM 2173 CA LEU A 139 -10.355 -8.344 -1.534 1.00 0.00 C ATOM 2174 C LEU A 139 -9.930 -9.251 -0.378 1.00 0.00 C ATOM 2175 O LEU A 139 -9.770 -10.458 -0.557 1.00 0.00 O ATOM 2176 CB LEU A 139 -9.212 -7.507 -2.111 1.00 0.00 C ATOM 2177 CG LEU A 139 -8.721 -7.910 -3.502 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -8.905 -6.767 -4.502 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -7.272 -8.400 -3.453 1.00 0.00 C ATOM 0 H LEU A 139 -11.201 -6.498 -1.015 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.685 -8.994 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.534 -6.466 -2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.369 -7.556 -1.422 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.331 -8.744 -3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.548 -7.081 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -9.962 -6.507 -4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.337 -5.898 -4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.949 -8.680 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.631 -7.604 -3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.203 -9.266 -2.794 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.759 -8.636 0.784 1.00 0.00 N ATOM 2192 CA LEU A 140 -9.356 -9.373 1.969 1.00 0.00 C ATOM 2193 C LEU A 140 -10.420 -10.421 2.299 1.00 0.00 C ATOM 2194 O LEU A 140 -10.096 -11.526 2.732 1.00 0.00 O ATOM 2195 CB LEU A 140 -9.061 -8.411 3.122 1.00 0.00 C ATOM 2196 CG LEU A 140 -7.596 -8.006 3.300 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -7.351 -6.593 2.769 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -7.159 -8.155 4.758 1.00 0.00 C ATOM 0 H LEU A 140 -9.892 -7.635 0.929 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.426 -9.911 1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.652 -7.507 2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -9.406 -8.870 4.049 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.979 -8.684 2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.303 -6.329 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.598 -6.555 1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.978 -5.886 3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.114 -7.861 4.857 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.777 -7.517 5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.274 -9.194 5.068 1.00 0.00 H new ATOM 2210 N GLY A 141 -11.670 -10.039 2.080 1.00 0.00 N ATOM 2211 CA GLY A 141 -12.783 -10.933 2.349 1.00 0.00 C ATOM 2212 C GLY A 141 -12.744 -12.151 1.425 1.00 0.00 C ATOM 2213 O GLY A 141 -12.923 -13.282 1.875 1.00 0.00 O ATOM 0 H GLY A 141 -11.936 -9.123 1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.749 -11.259 3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.724 -10.399 2.213 1.00 0.00 H new ATOM 2217 N ARG A 142 -12.508 -11.880 0.150 1.00 0.00 N ATOM 2218 CA ARG A 142 -12.442 -12.940 -0.841 1.00 0.00 C ATOM 2219 C ARG A 142 -11.278 -13.883 -0.534 1.00 0.00 C ATOM 2220 O ARG A 142 -11.413 -15.100 -0.647 1.00 0.00 O ATOM 2221 CB ARG A 142 -12.268 -12.367 -2.249 1.00 0.00 C ATOM 2222 CG ARG A 142 -13.402 -12.822 -3.171 1.00 0.00 C ATOM 2223 CD ARG A 142 -13.079 -12.512 -4.634 1.00 0.00 C ATOM 2224 NE ARG A 142 -13.772 -13.472 -5.520 1.00 0.00 N ATOM 2225 CZ ARG A 142 -13.824 -13.360 -6.854 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -13.222 -12.330 -7.464 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -14.475 -14.280 -7.579 1.00 0.00 N ATOM 0 H ARG A 142 -12.360 -10.941 -0.220 1.00 0.00 H new ATOM 0 HA ARG A 142 -13.381 -13.492 -0.799 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -12.247 -11.278 -2.202 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.310 -12.687 -2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.566 -13.893 -3.050 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.329 -12.324 -2.886 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -13.387 -11.495 -4.875 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.003 -12.566 -4.797 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.240 -14.269 -5.089 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -12.724 -11.631 -6.913 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -13.262 -12.245 -8.480 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -14.931 -15.066 -7.115 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -14.514 -14.195 -8.595 1.00 0.00 H new ATOM 2241 N ARG A 143 -10.160 -13.285 -0.150 1.00 0.00 N ATOM 2242 CA ARG A 143 -8.972 -14.056 0.175 1.00 0.00 C ATOM 2243 C ARG A 143 -8.792 -15.201 -0.825 1.00 0.00 C ATOM 2244 O ARG A 143 -9.360 -15.171 -1.916 1.00 0.00 O ATOM 2245 CB ARG A 143 -9.059 -14.633 1.589 1.00 0.00 C ATOM 2246 CG ARG A 143 -7.687 -14.640 2.265 1.00 0.00 C ATOM 2247 CD ARG A 143 -7.381 -16.010 2.873 1.00 0.00 C ATOM 2248 NE ARG A 143 -7.605 -15.976 4.335 1.00 0.00 N ATOM 2249 CZ ARG A 143 -7.061 -16.844 5.199 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -6.256 -17.818 4.752 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -7.320 -16.738 6.509 1.00 0.00 N ATOM 0 H ARG A 143 -10.052 -12.275 -0.057 1.00 0.00 H new ATOM 0 HA ARG A 143 -8.116 -13.383 0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -9.758 -14.044 2.183 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.453 -15.649 1.547 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.918 -14.381 1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -7.658 -13.878 3.044 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -8.016 -16.769 2.417 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.349 -16.289 2.661 1.00 0.00 H new ATOM 0 HE ARG A 143 -8.212 -15.246 4.709 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.058 -17.898 3.755 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.842 -18.479 5.409 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -7.932 -15.996 6.850 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -6.906 -17.399 7.166 1.00 0.00 H new ATOM 2265 N GLN A 144 -8.000 -16.182 -0.417 1.00 0.00 N ATOM 2266 CA GLN A 144 -7.738 -17.333 -1.264 1.00 0.00 C ATOM 2267 C GLN A 144 -7.586 -16.896 -2.722 1.00 0.00 C ATOM 2268 O GLN A 144 -6.953 -17.588 -3.518 1.00 0.00 O ATOM 2269 CB GLN A 144 -8.842 -18.383 -1.118 1.00 0.00 C ATOM 2270 CG GLN A 144 -8.294 -19.791 -1.361 1.00 0.00 C ATOM 2271 CD GLN A 144 -9.427 -20.776 -1.659 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -9.767 -21.044 -2.800 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -9.990 -21.296 -0.573 1.00 0.00 N ATOM 0 H GLN A 144 -7.531 -16.203 0.489 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.802 -17.790 -0.943 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -9.275 -18.325 -0.119 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.644 -18.174 -1.826 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.593 -19.773 -2.196 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.738 -20.125 -0.485 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -9.656 -21.028 0.353 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -10.756 -21.963 -0.665 1.00 0.00 H new TER 2282 GLN A 144