USER MOD reduce.3.24.130724 H: found=0, std=0, add=1304, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1307 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 82 GLN : amide:sc= -0.779 K(o=-4,f=-5.6!) USER MOD Set 1.2: A 109 ASN : amide:sc= -3.22! C(o=-4!,f=-5.6!) USER MOD Set 1.3: A 114 ASN : amide:sc= 0.00969 K(o=-4,f=-5.6) USER MOD Set 2.1: A 76 SER OG : rot 6:sc= 0.138 USER MOD Set 2.2: A 78 GLN : amide:sc= -2.47! C(o=-2.3!,f=-4.8!) USER MOD Set 3.1: A 61 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 65 LYS NZ :NH3+ 164:sc= -0.0357 (180deg=-0.287) USER MOD Set 4.1: A 28 TYR OH : rot -125:sc= 0.517 USER MOD Set 4.2: A 33 HIS : no HE2:sc= -0.06 K(o=-0.66,f=-13!) USER MOD Set 4.3: A 70 THR OG1 : rot -149:sc= -1.12 USER MOD Set 5.1: A 29 ASN : amide:sc= -2.37 X(o=-2,f=-2.5!) USER MOD Set 5.2: A 32 GLN : amide:sc= 0.343 X(o=-2,f=-2.5) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HE2:sc=-0.00841 X(o=-0.0084,f=-0.099) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 146:sc= 0.45 (180deg=-0.358) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot -150:sc= -0.349 USER MOD Single : A 42 ASN : amide:sc= -10.6! C(o=-11!,f=-12!) USER MOD Single : A 45 SER OG : rot 105:sc= -1.92! USER MOD Single : A 46 LYS NZ :NH3+ 164:sc= -0.0522 (180deg=-0.324) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0459 USER MOD Single : A 51 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0619) USER MOD Single : A 54 TYR OH : rot 101:sc= 0.915 USER MOD Single : A 56 THR OG1 : rot 77:sc= 1.11 USER MOD Single : A 58 THR OG1 : rot -102:sc= 0.563 USER MOD Single : A 59 THR OG1 : rot 60:sc= 1.25 USER MOD Single : A 62 ASN : amide:sc= -3.47! C(o=-3.5!,f=-2.5!) USER MOD Single : A 63 LYS NZ :NH3+ -151:sc= 1.22 (180deg=1.22) USER MOD Single : A 64 TYR OH : rot 180:sc= 1.19 USER MOD Single : A 66 SER OG : rot 180:sc= 0.0223 USER MOD Single : A 67 GLN : amide:sc= -2.44! X(o=-2.4!,f=-2.7) USER MOD Single : A 77 ASN : amide:sc= -0.514 X(o=-0.51,f=-0.089) USER MOD Single : A 86 ASN : amide:sc=-0.000795 X(o=-0.0008,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -174:sc= 1.15 (180deg=0.989) USER MOD Single : A 96 THR OG1 : rot 128:sc= -2.67! USER MOD Single : A 97 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0593) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -179:sc= -5.94! (180deg=-6.08!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= 1.04 K(o=1,f=-8.4!) USER MOD Single : A 116 HIS : no HD1:sc= -4.29! C(o=-4.3!,f=-7.1!) USER MOD Single : A 119 TYR OH : rot -6:sc= -1.05! USER MOD Single : A 121 TYR OH : rot 144:sc= 0.112 USER MOD Single : A 122 MET CE :methyl 155:sc= -4.52! (180deg=-6.76!) USER MOD Single : A 123 LYS NZ :NH3+ -167:sc= -0.132 (180deg=-0.37) USER MOD Single : A 124 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.27) USER MOD Single : A 125 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 126 LYS NZ :NH3+ 175:sc= 1.31 (180deg=1.21) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -9.11! C(o=-9.1!,f=-9.4!) USER MOD Single : A 140 THR OG1 : rot -139:sc= -4.03! USER MOD Single : A 141 SER OG : rot -111:sc= 0.00912 USER MOD Single : A 155 SER OG : rot 36:sc= -1.32 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 172:sc= 1.19 (180deg=1.07) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 10 5.746 -18.805 -5.601 1.00 5.51 N ATOM 2 CA GLY A 10 5.183 -19.830 -4.689 1.00 4.76 C ATOM 3 C GLY A 10 5.755 -19.714 -3.291 1.00 3.67 C ATOM 4 O GLY A 10 5.011 -19.686 -2.310 1.00 3.91 O ATOM 0 HA2 GLY A 10 4.099 -19.724 -4.648 1.00 4.76 H new ATOM 0 HA3 GLY A 10 5.392 -20.824 -5.086 1.00 4.76 H new ATOM 10 N MET A 11 7.076 -19.645 -3.192 1.00 2.95 N ATOM 11 CA MET A 11 7.731 -19.468 -1.905 1.00 2.30 C ATOM 12 C MET A 11 7.717 -17.996 -1.514 1.00 1.53 C ATOM 13 O MET A 11 8.609 -17.233 -1.895 1.00 2.02 O ATOM 14 CB MET A 11 9.169 -19.985 -1.952 1.00 2.82 C ATOM 15 CG MET A 11 9.872 -19.941 -0.604 1.00 3.53 C ATOM 16 SD MET A 11 11.593 -20.471 -0.692 1.00 4.49 S ATOM 17 CE MET A 11 12.058 -20.354 1.035 1.00 5.05 C ATOM 0 H MET A 11 7.713 -19.709 -3.986 1.00 2.95 H new ATOM 0 HA MET A 11 7.185 -20.043 -1.157 1.00 2.30 H new ATOM 0 HB2 MET A 11 9.166 -21.012 -2.318 1.00 2.82 H new ATOM 0 HB3 MET A 11 9.737 -19.392 -2.669 1.00 2.82 H new ATOM 0 HG2 MET A 11 9.830 -18.925 -0.211 1.00 3.53 H new ATOM 0 HG3 MET A 11 9.337 -20.578 0.100 1.00 3.53 H new ATOM 0 HE1 MET A 11 13.101 -20.650 1.152 1.00 5.05 H new ATOM 0 HE2 MET A 11 11.932 -19.327 1.377 1.00 5.05 H new ATOM 0 HE3 MET A 11 11.425 -21.014 1.628 1.00 5.05 H new ATOM 27 N GLY A 12 6.693 -17.605 -0.765 1.00 1.18 N ATOM 28 CA GLY A 12 6.544 -16.222 -0.353 1.00 0.76 C ATOM 29 C GLY A 12 7.647 -15.767 0.582 1.00 0.71 C ATOM 30 O GLY A 12 7.525 -15.877 1.799 1.00 1.37 O ATOM 0 H GLY A 12 5.957 -18.228 -0.433 1.00 1.18 H new ATOM 0 HA2 GLY A 12 6.536 -15.583 -1.236 1.00 0.76 H new ATOM 0 HA3 GLY A 12 5.580 -16.096 0.141 1.00 0.76 H new ATOM 34 N SER A 13 8.733 -15.279 0.005 1.00 0.71 N ATOM 35 CA SER A 13 9.848 -14.757 0.779 1.00 0.72 C ATOM 36 C SER A 13 9.906 -13.234 0.670 1.00 0.55 C ATOM 37 O SER A 13 10.405 -12.548 1.565 1.00 0.73 O ATOM 38 CB SER A 13 11.146 -15.393 0.289 1.00 0.93 C ATOM 39 OG SER A 13 11.114 -15.579 -1.118 1.00 1.68 O ATOM 0 H SER A 13 8.867 -15.233 -1.005 1.00 0.71 H new ATOM 0 HA SER A 13 9.710 -15.008 1.831 1.00 0.72 H new ATOM 0 HB2 SER A 13 11.991 -14.760 0.558 1.00 0.93 H new ATOM 0 HB3 SER A 13 11.296 -16.352 0.784 1.00 0.93 H new ATOM 0 HG SER A 13 11.955 -15.986 -1.413 1.00 1.68 H new ATOM 45 N SER A 14 9.396 -12.719 -0.439 1.00 0.38 N ATOM 46 CA SER A 14 9.246 -11.289 -0.633 1.00 0.28 C ATOM 47 C SER A 14 7.886 -11.011 -1.266 1.00 0.26 C ATOM 48 O SER A 14 7.219 -11.943 -1.725 1.00 0.36 O ATOM 49 CB SER A 14 10.385 -10.739 -1.499 1.00 0.35 C ATOM 50 OG SER A 14 10.437 -11.394 -2.756 1.00 0.65 O ATOM 0 H SER A 14 9.076 -13.282 -1.227 1.00 0.38 H new ATOM 0 HA SER A 14 9.297 -10.783 0.331 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.246 -9.668 -1.650 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.335 -10.867 -0.980 1.00 0.35 H new ATOM 0 HG SER A 14 11.171 -11.022 -3.288 1.00 0.65 H new ATOM 56 N ILE A 15 7.467 -9.755 -1.288 1.00 0.22 N ATOM 57 CA ILE A 15 6.159 -9.397 -1.825 1.00 0.22 C ATOM 58 C ILE A 15 6.032 -9.758 -3.305 1.00 0.20 C ATOM 59 O ILE A 15 4.948 -10.087 -3.783 1.00 0.22 O ATOM 60 CB ILE A 15 5.856 -7.890 -1.657 1.00 0.22 C ATOM 61 CG1 ILE A 15 6.910 -7.036 -2.379 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.777 -7.525 -0.183 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.434 -5.634 -2.694 1.00 0.30 C ATOM 0 H ILE A 15 8.012 -8.966 -0.941 1.00 0.22 H new ATOM 0 HA ILE A 15 5.435 -9.974 -1.250 1.00 0.22 H new ATOM 0 HB ILE A 15 4.888 -7.681 -2.113 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.805 -6.977 -1.760 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.195 -7.532 -3.307 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.563 -6.461 -0.083 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.983 -8.101 0.292 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.728 -7.751 0.299 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.227 -5.086 -3.203 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.556 -5.684 -3.338 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.176 -5.121 -1.768 1.00 0.30 H new ATOM 75 N PHE A 16 7.148 -9.738 -4.018 1.00 0.20 N ATOM 76 CA PHE A 16 7.125 -9.882 -5.467 1.00 0.20 C ATOM 77 C PHE A 16 6.898 -11.321 -5.899 1.00 0.21 C ATOM 78 O PHE A 16 6.896 -11.622 -7.094 1.00 0.27 O ATOM 79 CB PHE A 16 8.416 -9.374 -6.071 1.00 0.20 C ATOM 80 CG PHE A 16 8.739 -7.972 -5.685 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.189 -6.924 -6.384 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.602 -7.703 -4.645 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.493 -5.627 -6.063 1.00 0.24 C ATOM 84 CE2 PHE A 16 9.917 -6.404 -4.321 1.00 0.25 C ATOM 85 CZ PHE A 16 9.358 -5.366 -5.034 1.00 0.24 C ATOM 0 H PHE A 16 8.080 -9.624 -3.618 1.00 0.20 H new ATOM 0 HA PHE A 16 6.288 -9.286 -5.829 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.234 -10.025 -5.762 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.350 -9.438 -7.157 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.508 -7.126 -7.197 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.033 -8.517 -4.081 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.052 -4.813 -6.620 1.00 0.24 H new ATOM 0 HE2 PHE A 16 10.600 -6.198 -3.510 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.602 -4.345 -4.781 1.00 0.24 H new ATOM 95 N ASP A 17 6.725 -12.218 -4.939 1.00 0.23 N ATOM 96 CA ASP A 17 6.373 -13.592 -5.261 1.00 0.27 C ATOM 97 C ASP A 17 4.920 -13.634 -5.705 1.00 0.24 C ATOM 98 O ASP A 17 4.467 -14.584 -6.345 1.00 0.33 O ATOM 99 CB ASP A 17 6.581 -14.513 -4.059 1.00 0.34 C ATOM 100 CG ASP A 17 6.428 -15.977 -4.428 1.00 0.99 C ATOM 101 OD1 ASP A 17 7.369 -16.542 -5.024 1.00 1.24 O ATOM 102 OD2 ASP A 17 5.368 -16.571 -4.131 1.00 1.96 O ATOM 0 H ASP A 17 6.821 -12.022 -3.943 1.00 0.23 H new ATOM 0 HA ASP A 17 7.021 -13.945 -6.063 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.575 -14.346 -3.643 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.862 -14.259 -3.280 1.00 0.34 H new ATOM 107 N PHE A 18 4.200 -12.574 -5.366 1.00 0.18 N ATOM 108 CA PHE A 18 2.791 -12.459 -5.697 1.00 0.19 C ATOM 109 C PHE A 18 2.599 -11.581 -6.932 1.00 0.24 C ATOM 110 O PHE A 18 3.479 -10.796 -7.289 1.00 0.40 O ATOM 111 CB PHE A 18 2.034 -11.897 -4.502 1.00 0.20 C ATOM 112 CG PHE A 18 2.217 -12.719 -3.256 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.259 -12.457 -2.383 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.347 -13.752 -2.960 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.425 -13.205 -1.238 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.508 -14.508 -1.816 1.00 0.20 C ATOM 117 CZ PHE A 18 2.549 -14.233 -0.950 1.00 0.20 C ATOM 0 H PHE A 18 4.576 -11.774 -4.856 1.00 0.18 H new ATOM 0 HA PHE A 18 2.394 -13.447 -5.931 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.370 -10.878 -4.312 1.00 0.20 H new ATOM 0 HB3 PHE A 18 0.972 -11.843 -4.743 1.00 0.20 H new ATOM 0 HD1 PHE A 18 3.950 -11.657 -2.602 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.531 -13.970 -3.633 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.241 -12.987 -0.565 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.822 -15.313 -1.598 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.677 -14.819 -0.052 1.00 0.20 H new ATOM 127 N GLU A 19 1.449 -11.720 -7.576 1.00 0.28 N ATOM 128 CA GLU A 19 1.195 -11.062 -8.852 1.00 0.34 C ATOM 129 C GLU A 19 0.313 -9.829 -8.665 1.00 0.29 C ATOM 130 O GLU A 19 -0.682 -9.884 -7.946 1.00 0.48 O ATOM 131 CB GLU A 19 0.514 -12.051 -9.801 1.00 0.59 C ATOM 132 CG GLU A 19 0.404 -11.562 -11.233 1.00 1.16 C ATOM 133 CD GLU A 19 1.756 -11.365 -11.877 1.00 1.99 C ATOM 134 OE1 GLU A 19 2.370 -10.303 -11.661 1.00 2.77 O ATOM 135 OE2 GLU A 19 2.206 -12.263 -12.621 1.00 2.28 O ATOM 0 H GLU A 19 0.672 -12.286 -7.234 1.00 0.28 H new ATOM 0 HA GLU A 19 2.145 -10.737 -9.275 1.00 0.34 H new ATOM 0 HB2 GLU A 19 1.070 -12.989 -9.791 1.00 0.59 H new ATOM 0 HB3 GLU A 19 -0.486 -12.269 -9.425 1.00 0.59 H new ATOM 0 HG2 GLU A 19 -0.173 -12.280 -11.816 1.00 1.16 H new ATOM 0 HG3 GLU A 19 -0.146 -10.621 -11.252 1.00 1.16 H new ATOM 142 N VAL A 20 0.664 -8.724 -9.319 1.00 0.24 N ATOM 143 CA VAL A 20 -0.097 -7.485 -9.182 1.00 0.27 C ATOM 144 C VAL A 20 -0.771 -7.091 -10.487 1.00 0.25 C ATOM 145 O VAL A 20 -0.254 -7.343 -11.575 1.00 0.27 O ATOM 146 CB VAL A 20 0.787 -6.312 -8.686 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.002 -5.015 -8.615 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.343 -6.642 -7.326 1.00 0.49 C ATOM 0 H VAL A 20 1.466 -8.661 -9.946 1.00 0.24 H new ATOM 0 HA VAL A 20 -0.864 -7.683 -8.434 1.00 0.27 H new ATOM 0 HB VAL A 20 1.601 -6.174 -9.398 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.647 -4.213 -8.264 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.383 -4.766 -9.606 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -0.837 -5.134 -7.925 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.965 -5.817 -6.977 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.523 -6.799 -6.626 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.945 -7.549 -7.389 1.00 0.49 H new ATOM 158 N LEU A 21 -1.941 -6.480 -10.366 1.00 0.29 N ATOM 159 CA LEU A 21 -2.666 -5.979 -11.515 1.00 0.31 C ATOM 160 C LEU A 21 -2.812 -4.468 -11.427 1.00 0.27 C ATOM 161 O LEU A 21 -2.774 -3.890 -10.340 1.00 0.28 O ATOM 162 CB LEU A 21 -4.042 -6.645 -11.616 1.00 0.38 C ATOM 163 CG LEU A 21 -4.028 -8.170 -11.720 1.00 0.47 C ATOM 164 CD1 LEU A 21 -5.441 -8.719 -11.768 1.00 0.72 C ATOM 165 CD2 LEU A 21 -3.245 -8.614 -12.945 1.00 0.64 C ATOM 0 H LEU A 21 -2.408 -6.320 -9.473 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.101 -6.223 -12.415 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.628 -6.363 -10.741 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -4.558 -6.243 -12.488 1.00 0.38 H new ATOM 0 HG LEU A 21 -3.536 -8.567 -10.832 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -5.407 -9.806 -11.842 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -5.973 -8.434 -10.861 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -5.960 -8.312 -12.636 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -3.246 -9.702 -13.003 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -3.708 -8.203 -13.842 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -2.218 -8.255 -12.870 1.00 0.64 H new ATOM 177 N ASP A 22 -2.934 -3.844 -12.590 1.00 0.28 N ATOM 178 CA ASP A 22 -3.194 -2.414 -12.711 1.00 0.29 C ATOM 179 C ASP A 22 -4.578 -2.100 -12.151 1.00 0.27 C ATOM 180 O ASP A 22 -5.298 -3.018 -11.756 1.00 0.27 O ATOM 181 CB ASP A 22 -3.115 -2.019 -14.197 1.00 0.41 C ATOM 182 CG ASP A 22 -3.283 -0.533 -14.457 1.00 0.95 C ATOM 183 OD1 ASP A 22 -2.276 0.202 -14.423 1.00 1.32 O ATOM 184 OD2 ASP A 22 -4.425 -0.099 -14.722 1.00 1.59 O ATOM 0 H ASP A 22 -2.854 -4.321 -13.488 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.453 -1.847 -12.147 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -2.152 -2.339 -14.596 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -3.884 -2.562 -14.747 1.00 0.41 H new ATOM 189 N ALA A 23 -4.965 -0.833 -12.115 1.00 0.32 N ATOM 190 CA ALA A 23 -6.319 -0.470 -11.717 1.00 0.38 C ATOM 191 C ALA A 23 -7.338 -1.235 -12.564 1.00 0.44 C ATOM 192 O ALA A 23 -8.418 -1.595 -12.095 1.00 0.52 O ATOM 193 CB ALA A 23 -6.527 1.030 -11.852 1.00 0.48 C ATOM 0 H ALA A 23 -4.366 -0.043 -12.355 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.463 -0.741 -10.671 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -7.543 1.285 -11.551 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -5.817 1.555 -11.213 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -6.370 1.327 -12.889 1.00 0.48 H new ATOM 199 N ASP A 24 -6.962 -1.506 -13.810 1.00 0.46 N ATOM 200 CA ASP A 24 -7.812 -2.258 -14.727 1.00 0.57 C ATOM 201 C ASP A 24 -7.608 -3.769 -14.600 1.00 0.49 C ATOM 202 O ASP A 24 -8.291 -4.541 -15.273 1.00 0.55 O ATOM 203 CB ASP A 24 -7.547 -1.832 -16.170 1.00 0.76 C ATOM 204 CG ASP A 24 -8.367 -0.627 -16.584 1.00 1.49 C ATOM 205 OD1 ASP A 24 -9.506 -0.818 -17.064 1.00 1.88 O ATOM 206 OD2 ASP A 24 -7.870 0.512 -16.449 1.00 2.22 O ATOM 0 H ASP A 24 -6.070 -1.214 -14.209 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.844 -2.034 -14.457 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.488 -1.604 -16.288 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -7.770 -2.665 -16.837 1.00 0.76 H new ATOM 211 N HIS A 25 -6.654 -4.186 -13.757 1.00 0.43 N ATOM 212 CA HIS A 25 -6.383 -5.601 -13.507 1.00 0.42 C ATOM 213 C HIS A 25 -5.656 -6.215 -14.690 1.00 0.46 C ATOM 214 O HIS A 25 -5.756 -7.410 -14.960 1.00 0.53 O ATOM 215 CB HIS A 25 -7.646 -6.401 -13.152 1.00 0.45 C ATOM 216 CG HIS A 25 -8.197 -6.091 -11.790 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.473 -7.060 -10.849 1.00 0.57 N ATOM 218 CD2 HIS A 25 -8.518 -4.912 -11.213 1.00 0.66 C ATOM 219 CE1 HIS A 25 -8.939 -6.488 -9.754 1.00 0.67 C ATOM 220 NE2 HIS A 25 -8.980 -5.182 -9.947 1.00 0.73 N ATOM 0 H HIS A 25 -6.052 -3.551 -13.232 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.738 -5.653 -12.630 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.414 -6.200 -13.899 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.418 -7.465 -13.208 1.00 0.45 H new ATOM 0 HD1 HIS A 25 -8.338 -8.063 -10.979 1.00 0.57 H new ATOM 0 HD2 HIS A 25 -8.428 -3.935 -11.665 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.237 -7.002 -8.852 1.00 0.67 H new ATOM 229 N LYS A 26 -4.935 -5.361 -15.396 1.00 0.49 N ATOM 230 CA LYS A 26 -3.968 -5.793 -16.388 1.00 0.53 C ATOM 231 C LYS A 26 -2.654 -5.986 -15.657 1.00 0.45 C ATOM 232 O LYS A 26 -2.465 -5.381 -14.608 1.00 0.42 O ATOM 233 CB LYS A 26 -3.830 -4.730 -17.479 1.00 0.63 C ATOM 234 CG LYS A 26 -5.170 -4.250 -18.007 1.00 0.85 C ATOM 235 CD LYS A 26 -6.014 -5.404 -18.519 1.00 1.58 C ATOM 236 CE LYS A 26 -7.492 -5.062 -18.484 1.00 2.38 C ATOM 237 NZ LYS A 26 -8.327 -6.172 -19.013 1.00 3.25 N ATOM 0 H LYS A 26 -5.004 -4.348 -15.297 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.279 -6.719 -16.872 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -3.275 -3.879 -17.083 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -3.244 -5.136 -18.304 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.708 -3.728 -17.216 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -5.009 -3.531 -18.811 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -5.719 -5.649 -19.539 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -5.829 -6.290 -17.912 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -7.790 -4.839 -17.459 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -7.671 -4.161 -19.071 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -9.330 -5.901 -18.973 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -8.060 -6.368 -19.999 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -8.175 -7.025 -18.438 1.00 3.25 H new ATOM 251 N PRO A 27 -1.745 -6.830 -16.148 1.00 0.51 N ATOM 252 CA PRO A 27 -0.529 -7.149 -15.399 1.00 0.46 C ATOM 253 C PRO A 27 0.286 -5.909 -15.031 1.00 0.36 C ATOM 254 O PRO A 27 0.832 -5.223 -15.901 1.00 0.41 O ATOM 255 CB PRO A 27 0.260 -8.036 -16.370 1.00 0.58 C ATOM 256 CG PRO A 27 -0.763 -8.599 -17.295 1.00 0.86 C ATOM 257 CD PRO A 27 -1.821 -7.542 -17.432 1.00 0.68 C ATOM 0 HA PRO A 27 -0.757 -7.624 -14.445 1.00 0.46 H new ATOM 0 HB2 PRO A 27 1.008 -7.459 -16.913 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.791 -8.827 -15.840 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.324 -8.840 -18.263 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.183 -9.523 -16.897 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.622 -6.879 -18.274 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.807 -7.977 -17.595 1.00 0.68 H new ATOM 265 N TYR A 28 0.349 -5.632 -13.730 1.00 0.28 N ATOM 266 CA TYR A 28 1.273 -4.643 -13.186 1.00 0.22 C ATOM 267 C TYR A 28 2.601 -5.291 -12.819 1.00 0.22 C ATOM 268 O TYR A 28 2.661 -6.174 -11.962 1.00 0.28 O ATOM 269 CB TYR A 28 0.673 -3.954 -11.962 1.00 0.20 C ATOM 270 CG TYR A 28 1.493 -2.796 -11.430 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.636 -1.615 -12.158 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.114 -2.875 -10.189 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.372 -0.563 -11.665 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.850 -1.820 -9.688 1.00 0.21 C ATOM 275 CZ TYR A 28 2.973 -0.666 -10.437 1.00 0.22 C ATOM 276 OH TYR A 28 3.699 0.393 -9.960 1.00 0.28 O ATOM 0 H TYR A 28 -0.236 -6.085 -13.028 1.00 0.28 H new ATOM 0 HA TYR A 28 1.450 -3.892 -13.956 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.323 -3.591 -12.216 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.551 -4.691 -11.169 1.00 0.20 H new ATOM 0 HD1 TYR A 28 1.161 -1.525 -13.124 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.019 -3.779 -9.606 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.476 0.343 -12.244 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.325 -1.896 -8.721 1.00 0.21 H new ATOM 0 HH TYR A 28 4.606 0.095 -9.740 1.00 0.28 H new ATOM 286 N ASN A 29 3.656 -4.850 -13.486 1.00 0.27 N ATOM 287 CA ASN A 29 5.006 -5.303 -13.187 1.00 0.33 C ATOM 288 C ASN A 29 5.471 -4.686 -11.870 1.00 0.27 C ATOM 289 O ASN A 29 6.119 -3.641 -11.851 1.00 0.34 O ATOM 290 CB ASN A 29 5.943 -4.912 -14.340 1.00 0.49 C ATOM 291 CG ASN A 29 7.407 -5.250 -14.103 1.00 0.64 C ATOM 292 OD1 ASN A 29 8.291 -4.546 -14.579 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.683 -6.323 -13.377 1.00 0.65 N ATOM 0 H ASN A 29 3.602 -4.172 -14.246 1.00 0.27 H new ATOM 0 HA ASN A 29 5.021 -6.388 -13.082 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.610 -5.413 -15.249 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.854 -3.840 -14.516 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.653 -6.584 -13.200 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.925 -6.889 -12.995 1.00 0.65 H new ATOM 300 N LEU A 30 5.117 -5.326 -10.764 1.00 0.20 N ATOM 301 CA LEU A 30 5.437 -4.788 -9.449 1.00 0.17 C ATOM 302 C LEU A 30 6.931 -4.910 -9.169 1.00 0.16 C ATOM 303 O LEU A 30 7.524 -4.056 -8.514 1.00 0.16 O ATOM 304 CB LEU A 30 4.645 -5.507 -8.339 1.00 0.19 C ATOM 305 CG LEU A 30 5.237 -6.823 -7.810 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.565 -7.225 -6.507 1.00 0.25 C ATOM 307 CD2 LEU A 30 5.087 -7.934 -8.840 1.00 0.22 C ATOM 0 H LEU A 30 4.612 -6.212 -10.750 1.00 0.20 H new ATOM 0 HA LEU A 30 5.154 -3.735 -9.450 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.537 -4.821 -7.499 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.642 -5.712 -8.714 1.00 0.19 H new ATOM 0 HG LEU A 30 6.299 -6.665 -7.622 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.997 -8.159 -6.148 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.719 -6.444 -5.762 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.497 -7.361 -6.675 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.513 -8.856 -8.445 1.00 0.22 H new ATOM 0 HD22 LEU A 30 4.030 -8.087 -9.059 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.611 -7.655 -9.755 1.00 0.22 H new ATOM 319 N VAL A 31 7.535 -5.960 -9.707 1.00 0.16 N ATOM 320 CA VAL A 31 8.878 -6.364 -9.314 1.00 0.18 C ATOM 321 C VAL A 31 9.962 -5.474 -9.919 1.00 0.18 C ATOM 322 O VAL A 31 11.146 -5.643 -9.637 1.00 0.21 O ATOM 323 CB VAL A 31 9.103 -7.849 -9.648 1.00 0.22 C ATOM 324 CG1 VAL A 31 9.359 -8.068 -11.131 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.204 -8.454 -8.797 1.00 0.41 C ATOM 0 H VAL A 31 7.112 -6.552 -10.422 1.00 0.16 H new ATOM 0 HA VAL A 31 8.959 -6.236 -8.235 1.00 0.18 H new ATOM 0 HB VAL A 31 8.178 -8.372 -9.404 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.512 -9.130 -11.321 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.501 -7.717 -11.704 1.00 0.38 H new ATOM 0 HG13 VAL A 31 10.248 -7.514 -11.433 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.334 -9.503 -9.062 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.136 -7.918 -8.973 1.00 0.41 H new ATOM 0 HG23 VAL A 31 9.934 -8.376 -7.744 1.00 0.41 H new ATOM 335 N GLN A 32 9.561 -4.500 -10.719 1.00 0.18 N ATOM 336 CA GLN A 32 10.503 -3.501 -11.203 1.00 0.22 C ATOM 337 C GLN A 32 10.725 -2.443 -10.132 1.00 0.21 C ATOM 338 O GLN A 32 11.556 -1.549 -10.277 1.00 0.25 O ATOM 339 CB GLN A 32 10.012 -2.845 -12.494 1.00 0.28 C ATOM 340 CG GLN A 32 8.702 -2.092 -12.340 1.00 0.29 C ATOM 341 CD GLN A 32 8.447 -1.130 -13.481 1.00 0.43 C ATOM 342 OE1 GLN A 32 8.805 0.045 -13.404 1.00 1.24 O ATOM 343 NE2 GLN A 32 7.847 -1.622 -14.550 1.00 1.18 N ATOM 0 H GLN A 32 8.602 -4.379 -11.045 1.00 0.18 H new ATOM 0 HA GLN A 32 11.445 -4.003 -11.423 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.776 -2.156 -12.854 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.891 -3.613 -13.258 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.881 -2.807 -12.281 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.712 -1.541 -11.400 1.00 0.29 H new ATOM 0 HE21 GLN A 32 7.567 -2.603 -14.572 1.00 1.18 H new ATOM 0 HE22 GLN A 32 7.664 -1.021 -15.354 1.00 1.18 H new ATOM 352 N HIS A 33 9.959 -2.558 -9.055 1.00 0.19 N ATOM 353 CA HIS A 33 10.096 -1.669 -7.915 1.00 0.21 C ATOM 354 C HIS A 33 11.054 -2.301 -6.938 1.00 0.23 C ATOM 355 O HIS A 33 11.335 -1.756 -5.880 1.00 0.38 O ATOM 356 CB HIS A 33 8.739 -1.418 -7.263 1.00 0.22 C ATOM 357 CG HIS A 33 7.796 -0.702 -8.171 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.111 0.500 -8.762 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.565 -1.039 -8.630 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.121 0.873 -9.548 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.176 -0.043 -9.487 1.00 0.24 N ATOM 0 H HIS A 33 9.231 -3.265 -8.950 1.00 0.19 H new ATOM 0 HA HIS A 33 10.484 -0.703 -8.238 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.300 -2.370 -6.965 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.878 -0.833 -6.354 1.00 0.22 H new ATOM 0 HD1 HIS A 33 8.976 1.021 -8.615 1.00 0.25 H new ATOM 0 HD2 HIS A 33 6.000 -1.922 -8.370 1.00 0.21 H new ATOM 0 HE1 HIS A 33 7.090 1.775 -10.141 1.00 0.26 H new ATOM 370 N LYS A 34 11.556 -3.463 -7.322 1.00 0.20 N ATOM 371 CA LYS A 34 12.519 -4.168 -6.519 1.00 0.21 C ATOM 372 C LYS A 34 13.917 -3.660 -6.851 1.00 0.21 C ATOM 373 O LYS A 34 14.281 -3.524 -8.021 1.00 0.28 O ATOM 374 CB LYS A 34 12.405 -5.674 -6.745 1.00 0.26 C ATOM 375 CG LYS A 34 13.038 -6.465 -5.619 1.00 0.35 C ATOM 376 CD LYS A 34 12.698 -7.943 -5.685 1.00 0.79 C ATOM 377 CE LYS A 34 13.548 -8.669 -6.699 1.00 1.03 C ATOM 378 NZ LYS A 34 14.979 -8.697 -6.294 1.00 1.73 N ATOM 0 H LYS A 34 11.305 -3.934 -8.192 1.00 0.20 H new ATOM 0 HA LYS A 34 12.321 -3.982 -5.463 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.354 -5.949 -6.835 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.885 -5.937 -7.688 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.120 -6.342 -5.657 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.705 -6.061 -4.663 1.00 0.35 H new ATOM 0 HD2 LYS A 34 12.840 -8.393 -4.702 1.00 0.79 H new ATOM 0 HD3 LYS A 34 11.645 -8.063 -5.941 1.00 0.79 H new ATOM 0 HE2 LYS A 34 13.183 -9.689 -6.817 1.00 1.03 H new ATOM 0 HE3 LYS A 34 13.453 -8.182 -7.670 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 15.411 -9.589 -6.608 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 15.479 -7.897 -6.732 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 15.048 -8.624 -5.259 1.00 1.73 H new ATOM 392 N GLY A 35 14.683 -3.371 -5.816 1.00 0.21 N ATOM 393 CA GLY A 35 15.948 -2.686 -5.979 1.00 0.25 C ATOM 394 C GLY A 35 15.844 -1.284 -5.429 1.00 0.26 C ATOM 395 O GLY A 35 16.840 -0.581 -5.265 1.00 0.36 O ATOM 0 H GLY A 35 14.449 -3.602 -4.850 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.737 -3.232 -5.462 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.221 -2.654 -7.034 1.00 0.25 H new ATOM 399 N SER A 36 14.613 -0.894 -5.142 1.00 0.25 N ATOM 400 CA SER A 36 14.304 0.392 -4.554 1.00 0.29 C ATOM 401 C SER A 36 13.206 0.194 -3.513 1.00 0.24 C ATOM 402 O SER A 36 12.405 -0.726 -3.629 1.00 0.31 O ATOM 403 CB SER A 36 13.833 1.356 -5.647 1.00 0.43 C ATOM 404 OG SER A 36 14.766 1.420 -6.714 1.00 1.14 O ATOM 0 H SER A 36 13.791 -1.473 -5.315 1.00 0.25 H new ATOM 0 HA SER A 36 15.189 0.815 -4.078 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.864 1.033 -6.027 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.694 2.350 -5.223 1.00 0.43 H new ATOM 0 HG SER A 36 14.439 2.041 -7.398 1.00 1.14 H new ATOM 410 N PRO A 37 13.173 1.011 -2.457 1.00 0.22 N ATOM 411 CA PRO A 37 12.130 0.906 -1.443 1.00 0.20 C ATOM 412 C PRO A 37 10.817 1.475 -1.944 1.00 0.19 C ATOM 413 O PRO A 37 10.801 2.350 -2.812 1.00 0.24 O ATOM 414 CB PRO A 37 12.666 1.742 -0.289 1.00 0.26 C ATOM 415 CG PRO A 37 13.552 2.749 -0.941 1.00 0.52 C ATOM 416 CD PRO A 37 14.125 2.095 -2.169 1.00 0.32 C ATOM 0 HA PRO A 37 11.921 -0.127 -1.165 1.00 0.20 H new ATOM 0 HB2 PRO A 37 11.858 2.222 0.263 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.218 1.129 0.423 1.00 0.26 H new ATOM 0 HG2 PRO A 37 12.990 3.644 -1.207 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.346 3.061 -0.263 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.198 2.796 -3.000 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.129 1.710 -1.988 1.00 0.32 H new ATOM 424 N LEU A 38 9.721 0.989 -1.404 1.00 0.18 N ATOM 425 CA LEU A 38 8.423 1.427 -1.852 1.00 0.19 C ATOM 426 C LEU A 38 7.380 1.266 -0.761 1.00 0.18 C ATOM 427 O LEU A 38 7.497 0.412 0.111 1.00 0.24 O ATOM 428 CB LEU A 38 7.997 0.660 -3.116 1.00 0.24 C ATOM 429 CG LEU A 38 7.778 -0.848 -2.964 1.00 0.40 C ATOM 430 CD1 LEU A 38 6.985 -1.392 -4.140 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.101 -1.594 -2.847 1.00 1.03 C ATOM 0 H LEU A 38 9.705 0.294 -0.658 1.00 0.18 H new ATOM 0 HA LEU A 38 8.497 2.487 -2.095 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.073 1.102 -3.487 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.756 0.818 -3.882 1.00 0.24 H new ATOM 0 HG LEU A 38 7.213 -1.006 -2.045 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.839 -2.465 -4.015 1.00 0.79 H new ATOM 0 HD12 LEU A 38 6.015 -0.897 -4.185 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.531 -1.205 -5.065 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.909 -2.662 -2.740 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.697 -1.420 -3.743 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.645 -1.235 -1.974 1.00 1.03 H new ATOM 443 N LEU A 39 6.377 2.119 -0.803 1.00 0.17 N ATOM 444 CA LEU A 39 5.230 1.984 0.068 1.00 0.16 C ATOM 445 C LEU A 39 4.037 1.568 -0.750 1.00 0.19 C ATOM 446 O LEU A 39 3.975 1.827 -1.947 1.00 0.42 O ATOM 447 CB LEU A 39 4.906 3.275 0.810 1.00 0.21 C ATOM 448 CG LEU A 39 5.437 3.354 2.242 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.948 3.253 2.277 1.00 0.97 C ATOM 450 CD2 LEU A 39 4.975 4.636 2.896 1.00 1.10 C ATOM 0 H LEU A 39 6.334 2.918 -1.436 1.00 0.17 H new ATOM 0 HA LEU A 39 5.471 1.229 0.817 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.311 4.113 0.243 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.823 3.400 0.834 1.00 0.21 H new ATOM 0 HG LEU A 39 5.037 2.507 2.800 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.293 3.313 3.309 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.259 2.302 1.845 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.381 4.072 1.702 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.358 4.683 3.915 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.348 5.489 2.329 1.00 1.10 H new ATOM 0 HD23 LEU A 39 3.885 4.662 2.916 1.00 1.10 H new ATOM 462 N ILE A 40 3.097 0.927 -0.104 1.00 0.18 N ATOM 463 CA ILE A 40 1.929 0.401 -0.779 1.00 0.15 C ATOM 464 C ILE A 40 0.716 0.615 0.107 1.00 0.14 C ATOM 465 O ILE A 40 0.701 0.162 1.251 1.00 0.15 O ATOM 466 CB ILE A 40 2.114 -1.101 -1.111 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.377 -1.301 -1.959 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.901 -1.645 -1.841 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.734 -2.748 -2.203 1.00 0.18 C ATOM 0 H ILE A 40 3.115 0.753 0.901 1.00 0.18 H new ATOM 0 HA ILE A 40 1.786 0.926 -1.723 1.00 0.15 H new ATOM 0 HB ILE A 40 2.224 -1.649 -0.175 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.239 -0.805 -2.920 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.215 -0.810 -1.465 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.054 -2.701 -2.064 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.017 -1.531 -1.214 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.759 -1.095 -2.771 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.638 -2.802 -2.810 1.00 0.18 H new ATOM 0 HD12 ILE A 40 3.907 -3.246 -1.249 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.915 -3.241 -2.727 1.00 0.18 H new ATOM 481 N TYR A 41 -0.279 1.331 -0.401 1.00 0.13 N ATOM 482 CA TYR A 41 -1.395 1.743 0.416 1.00 0.13 C ATOM 483 C TYR A 41 -2.670 0.972 0.059 1.00 0.14 C ATOM 484 O TYR A 41 -3.072 0.919 -1.104 1.00 0.19 O ATOM 485 CB TYR A 41 -1.625 3.251 0.253 1.00 0.15 C ATOM 486 CG TYR A 41 -0.541 4.144 0.831 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.739 4.178 0.301 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.823 4.983 1.900 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.705 5.024 0.818 1.00 0.19 C ATOM 490 CE2 TYR A 41 0.134 5.826 2.425 1.00 0.20 C ATOM 491 CZ TYR A 41 1.395 5.845 1.881 1.00 0.18 C ATOM 492 OH TYR A 41 2.350 6.684 2.399 1.00 0.23 O ATOM 0 H TYR A 41 -0.329 1.634 -1.374 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.155 1.520 1.456 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.726 3.473 -0.809 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.574 3.509 0.724 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.987 3.534 -0.529 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.814 4.976 2.330 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.697 5.041 0.391 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.107 6.468 3.260 1.00 0.20 H new ATOM 0 HH TYR A 41 2.181 6.821 3.355 1.00 0.23 H new ATOM 502 N ASN A 42 -3.276 0.377 1.075 1.00 0.16 N ATOM 503 CA ASN A 42 -4.602 -0.231 0.981 1.00 0.18 C ATOM 504 C ASN A 42 -5.631 0.895 1.030 1.00 0.18 C ATOM 505 O ASN A 42 -6.040 1.310 2.112 1.00 0.21 O ATOM 506 CB ASN A 42 -4.871 -1.139 2.193 1.00 0.26 C ATOM 507 CG ASN A 42 -3.686 -1.990 2.629 1.00 0.46 C ATOM 508 OD1 ASN A 42 -2.524 -1.617 2.484 1.00 1.25 O ATOM 509 ND2 ASN A 42 -3.972 -3.148 3.184 1.00 1.28 N ATOM 0 H ASN A 42 -2.858 0.300 2.002 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.662 -0.816 0.063 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.183 -0.518 3.033 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -5.706 -1.798 1.957 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -3.221 -3.759 3.505 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -4.945 -3.435 3.293 1.00 1.28 H new ATOM 516 N VAL A 43 -6.065 1.389 -0.108 1.00 0.18 N ATOM 517 CA VAL A 43 -6.765 2.671 -0.129 1.00 0.21 C ATOM 518 C VAL A 43 -8.227 2.553 -0.506 1.00 0.25 C ATOM 519 O VAL A 43 -8.604 1.820 -1.416 1.00 0.35 O ATOM 520 CB VAL A 43 -6.095 3.660 -1.111 1.00 0.27 C ATOM 521 CG1 VAL A 43 -4.637 3.834 -0.782 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.237 3.202 -2.549 1.00 0.88 C ATOM 0 H VAL A 43 -5.953 0.941 -1.017 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.703 3.043 0.894 1.00 0.21 H new ATOM 0 HB VAL A 43 -6.607 4.616 -1.001 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -4.186 4.534 -1.486 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -4.537 4.223 0.231 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -4.131 2.871 -0.853 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -5.754 3.922 -3.210 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -5.765 2.227 -2.668 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -7.294 3.127 -2.804 1.00 0.88 H new ATOM 532 N ALA A 44 -9.045 3.302 0.202 1.00 0.32 N ATOM 533 CA ALA A 44 -10.385 3.576 -0.251 1.00 0.39 C ATOM 534 C ALA A 44 -10.257 4.488 -1.449 1.00 0.36 C ATOM 535 O ALA A 44 -9.964 5.675 -1.305 1.00 0.42 O ATOM 536 CB ALA A 44 -11.208 4.233 0.841 1.00 0.52 C ATOM 0 H ALA A 44 -8.802 3.731 1.095 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.900 2.652 -0.514 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.214 4.428 0.471 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.261 3.570 1.705 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.740 5.173 1.133 1.00 0.52 H new ATOM 542 N SER A 45 -10.423 3.915 -2.623 1.00 0.39 N ATOM 543 CA SER A 45 -10.084 4.585 -3.863 1.00 0.45 C ATOM 544 C SER A 45 -10.878 5.879 -4.057 1.00 0.47 C ATOM 545 O SER A 45 -11.997 5.857 -4.557 1.00 0.60 O ATOM 546 CB SER A 45 -10.320 3.634 -5.033 1.00 0.62 C ATOM 547 OG SER A 45 -9.910 4.213 -6.252 1.00 1.84 O ATOM 0 H SER A 45 -10.796 2.974 -2.745 1.00 0.39 H new ATOM 0 HA SER A 45 -9.031 4.863 -3.819 1.00 0.45 H new ATOM 0 HB2 SER A 45 -9.774 2.706 -4.866 1.00 0.62 H new ATOM 0 HB3 SER A 45 -11.378 3.376 -5.088 1.00 0.62 H new ATOM 0 HG SER A 45 -9.064 3.809 -6.538 1.00 1.84 H new ATOM 553 N LYS A 46 -10.279 7.000 -3.638 1.00 0.56 N ATOM 554 CA LYS A 46 -10.861 8.332 -3.817 1.00 0.65 C ATOM 555 C LYS A 46 -12.172 8.452 -3.042 1.00 0.63 C ATOM 556 O LYS A 46 -12.990 9.336 -3.295 1.00 0.83 O ATOM 557 CB LYS A 46 -11.070 8.627 -5.312 1.00 0.77 C ATOM 558 CG LYS A 46 -11.370 10.086 -5.623 1.00 1.12 C ATOM 559 CD LYS A 46 -10.274 11.003 -5.107 1.00 1.59 C ATOM 560 CE LYS A 46 -10.607 12.465 -5.353 1.00 2.01 C ATOM 561 NZ LYS A 46 -11.867 12.874 -4.677 1.00 2.43 N ATOM 0 H LYS A 46 -9.376 7.007 -3.165 1.00 0.56 H new ATOM 0 HA LYS A 46 -10.168 9.074 -3.419 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -10.176 8.327 -5.859 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -11.891 8.012 -5.681 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -11.476 10.215 -6.700 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -12.322 10.367 -5.173 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -10.132 10.836 -4.039 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -9.332 10.756 -5.596 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -9.787 13.088 -4.997 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -10.698 12.640 -6.425 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -11.919 13.912 -4.638 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -12.682 12.506 -5.209 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -11.883 12.490 -3.711 1.00 2.43 H new ATOM 575 N CYS A 47 -12.350 7.568 -2.077 1.00 0.61 N ATOM 576 CA CYS A 47 -13.569 7.526 -1.297 1.00 0.63 C ATOM 577 C CYS A 47 -13.233 7.374 0.178 1.00 0.75 C ATOM 578 O CYS A 47 -12.068 7.183 0.536 1.00 0.96 O ATOM 579 CB CYS A 47 -14.460 6.372 -1.775 1.00 0.70 C ATOM 580 SG CYS A 47 -13.664 4.727 -1.733 1.00 0.99 S ATOM 0 H CYS A 47 -11.659 6.865 -1.815 1.00 0.61 H new ATOM 0 HA CYS A 47 -14.116 8.459 -1.433 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -15.357 6.343 -1.156 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -14.783 6.579 -2.795 1.00 0.70 H new ATOM 585 N GLY A 48 -14.241 7.472 1.029 1.00 0.82 N ATOM 586 CA GLY A 48 -14.029 7.295 2.449 1.00 1.09 C ATOM 587 C GLY A 48 -13.447 8.523 3.112 1.00 0.83 C ATOM 588 O GLY A 48 -13.630 9.643 2.632 1.00 0.95 O ATOM 0 H GLY A 48 -15.205 7.671 0.761 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -14.977 7.046 2.925 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -13.360 6.450 2.609 1.00 1.09 H new ATOM 592 N TYR A 49 -12.756 8.309 4.220 1.00 0.84 N ATOM 593 CA TYR A 49 -12.147 9.395 4.967 1.00 0.81 C ATOM 594 C TYR A 49 -10.631 9.327 4.853 1.00 0.74 C ATOM 595 O TYR A 49 -9.995 8.407 5.375 1.00 1.08 O ATOM 596 CB TYR A 49 -12.564 9.333 6.436 1.00 1.17 C ATOM 597 CG TYR A 49 -12.268 10.611 7.178 1.00 1.46 C ATOM 598 CD1 TYR A 49 -10.998 10.876 7.673 1.00 2.18 C ATOM 599 CD2 TYR A 49 -13.254 11.569 7.358 1.00 1.79 C ATOM 600 CE1 TYR A 49 -10.723 12.055 8.329 1.00 2.70 C ATOM 601 CE2 TYR A 49 -12.984 12.754 8.007 1.00 2.24 C ATOM 602 CZ TYR A 49 -11.718 12.989 8.492 1.00 2.55 C ATOM 603 OH TYR A 49 -11.439 14.175 9.118 1.00 3.16 O ATOM 0 H TYR A 49 -12.603 7.385 4.624 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.491 10.339 4.546 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -13.631 9.120 6.498 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -12.046 8.507 6.922 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -10.213 10.146 7.541 1.00 2.18 H new ATOM 0 HD2 TYR A 49 -14.250 11.383 6.983 1.00 1.79 H new ATOM 0 HE1 TYR A 49 -9.732 12.245 8.713 1.00 2.70 H new ATOM 0 HE2 TYR A 49 -13.761 13.493 8.134 1.00 2.24 H new ATOM 0 HH TYR A 49 -12.249 14.725 9.152 1.00 3.16 H new ATOM 613 N THR A 50 -10.056 10.298 4.169 1.00 0.66 N ATOM 614 CA THR A 50 -8.620 10.373 4.020 1.00 0.68 C ATOM 615 C THR A 50 -7.963 10.914 5.288 1.00 0.89 C ATOM 616 O THR A 50 -8.140 12.075 5.650 1.00 1.94 O ATOM 617 CB THR A 50 -8.242 11.251 2.814 1.00 0.71 C ATOM 618 OG1 THR A 50 -9.153 12.353 2.710 1.00 1.00 O ATOM 619 CG2 THR A 50 -8.268 10.442 1.525 1.00 0.83 C ATOM 0 H THR A 50 -10.568 11.049 3.706 1.00 0.66 H new ATOM 0 HA THR A 50 -8.252 9.362 3.847 1.00 0.68 H new ATOM 0 HB THR A 50 -7.230 11.627 2.967 1.00 0.71 H new ATOM 0 HG1 THR A 50 -8.907 12.910 1.942 1.00 1.00 H new ATOM 0 HG21 THR A 50 -7.997 11.084 0.687 1.00 0.83 H new ATOM 0 HG22 THR A 50 -7.556 9.620 1.597 1.00 0.83 H new ATOM 0 HG23 THR A 50 -9.269 10.042 1.367 1.00 0.83 H new ATOM 627 N LYS A 51 -7.201 10.057 5.961 1.00 0.51 N ATOM 628 CA LYS A 51 -6.476 10.446 7.170 1.00 0.44 C ATOM 629 C LYS A 51 -5.167 11.160 6.821 1.00 0.45 C ATOM 630 O LYS A 51 -4.303 11.347 7.676 1.00 0.59 O ATOM 631 CB LYS A 51 -6.193 9.214 8.034 1.00 0.55 C ATOM 632 CG LYS A 51 -6.927 9.217 9.368 1.00 1.23 C ATOM 633 CD LYS A 51 -8.435 9.152 9.183 1.00 1.45 C ATOM 634 CE LYS A 51 -8.876 7.813 8.615 1.00 1.44 C ATOM 635 NZ LYS A 51 -8.731 6.710 9.601 1.00 2.03 N ATOM 0 H LYS A 51 -7.068 9.083 5.689 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.100 11.140 7.733 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -6.473 8.320 7.478 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.121 9.151 8.220 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -6.597 8.368 9.966 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -6.667 10.118 9.924 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -8.926 9.320 10.141 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -8.754 9.953 8.516 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -9.917 7.880 8.298 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -8.286 7.585 7.727 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -9.196 5.855 9.236 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -7.722 6.515 9.758 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -9.173 6.988 10.500 1.00 2.03 H new ATOM 649 N GLY A 52 -5.047 11.575 5.562 1.00 0.43 N ATOM 650 CA GLY A 52 -3.826 12.201 5.091 1.00 0.47 C ATOM 651 C GLY A 52 -3.001 11.259 4.238 1.00 0.39 C ATOM 652 O GLY A 52 -1.890 11.586 3.830 1.00 0.45 O ATOM 0 H GLY A 52 -5.779 11.487 4.857 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -4.074 13.091 4.513 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -3.234 12.530 5.945 1.00 0.47 H new ATOM 656 N GLY A 53 -3.587 10.108 3.917 1.00 0.34 N ATOM 657 CA GLY A 53 -2.865 9.055 3.232 1.00 0.30 C ATOM 658 C GLY A 53 -2.429 9.475 1.854 1.00 0.27 C ATOM 659 O GLY A 53 -1.331 9.149 1.415 1.00 0.26 O ATOM 0 H GLY A 53 -4.561 9.887 4.123 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -1.991 8.774 3.819 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.497 8.170 3.158 1.00 0.30 H new ATOM 663 N TYR A 54 -3.296 10.206 1.175 1.00 0.30 N ATOM 664 CA TYR A 54 -3.033 10.644 -0.175 1.00 0.29 C ATOM 665 C TYR A 54 -1.877 11.637 -0.196 1.00 0.26 C ATOM 666 O TYR A 54 -0.946 11.502 -0.988 1.00 0.25 O ATOM 667 CB TYR A 54 -4.304 11.267 -0.752 1.00 0.32 C ATOM 668 CG TYR A 54 -4.274 11.487 -2.243 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.240 10.971 -3.002 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.269 12.210 -2.887 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.196 11.162 -4.367 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.242 12.399 -4.253 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.242 11.914 -4.984 1.00 0.43 C ATOM 674 OH TYR A 54 -4.162 12.030 -6.352 1.00 0.52 O ATOM 0 H TYR A 54 -4.197 10.509 1.546 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.745 9.791 -0.789 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.150 10.624 -0.510 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.479 12.224 -0.260 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.454 10.410 -2.518 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.078 12.632 -2.309 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.389 10.752 -4.956 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.040 12.946 -4.733 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.782 11.397 -6.771 1.00 0.52 H new ATOM 684 N GLU A 55 -1.927 12.613 0.702 1.00 0.26 N ATOM 685 CA GLU A 55 -0.885 13.628 0.780 1.00 0.26 C ATOM 686 C GLU A 55 0.441 12.976 1.130 1.00 0.22 C ATOM 687 O GLU A 55 1.464 13.258 0.514 1.00 0.24 O ATOM 688 CB GLU A 55 -1.231 14.680 1.832 1.00 0.33 C ATOM 689 CG GLU A 55 -2.665 15.162 1.753 1.00 1.15 C ATOM 690 CD GLU A 55 -2.940 16.338 2.667 1.00 1.78 C ATOM 691 OE1 GLU A 55 -3.009 16.133 3.898 1.00 2.46 O ATOM 692 OE2 GLU A 55 -3.085 17.468 2.161 1.00 2.23 O ATOM 0 H GLU A 55 -2.677 12.723 1.385 1.00 0.26 H new ATOM 0 HA GLU A 55 -0.808 14.118 -0.190 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -1.049 14.265 2.823 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -0.562 15.533 1.716 1.00 0.33 H new ATOM 0 HG2 GLU A 55 -2.892 15.446 0.725 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -3.334 14.342 2.013 1.00 1.15 H new ATOM 699 N THR A 56 0.401 12.089 2.114 1.00 0.21 N ATOM 700 CA THR A 56 1.576 11.364 2.544 1.00 0.21 C ATOM 701 C THR A 56 2.162 10.540 1.398 1.00 0.19 C ATOM 702 O THR A 56 3.351 10.641 1.095 1.00 0.21 O ATOM 703 CB THR A 56 1.237 10.439 3.732 1.00 0.26 C ATOM 704 OG1 THR A 56 0.680 11.207 4.805 1.00 0.33 O ATOM 705 CG2 THR A 56 2.464 9.704 4.231 1.00 0.27 C ATOM 0 H THR A 56 -0.446 11.856 2.632 1.00 0.21 H new ATOM 0 HA THR A 56 2.320 12.095 2.862 1.00 0.21 H new ATOM 0 HB THR A 56 0.512 9.703 3.383 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.253 11.426 4.600 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.188 9.062 5.068 1.00 0.27 H new ATOM 0 HG22 THR A 56 2.876 9.095 3.426 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.212 10.426 4.559 1.00 0.27 H new ATOM 713 N ALA A 57 1.309 9.752 0.745 1.00 0.18 N ATOM 714 CA ALA A 57 1.737 8.887 -0.348 1.00 0.17 C ATOM 715 C ALA A 57 2.310 9.697 -1.506 1.00 0.17 C ATOM 716 O ALA A 57 3.404 9.407 -1.990 1.00 0.18 O ATOM 717 CB ALA A 57 0.571 8.038 -0.820 1.00 0.19 C ATOM 0 H ALA A 57 0.313 9.697 0.957 1.00 0.18 H new ATOM 0 HA ALA A 57 2.528 8.235 0.022 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.897 7.394 -1.637 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.211 7.424 0.005 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.233 8.686 -1.168 1.00 0.19 H new ATOM 723 N THR A 58 1.569 10.711 -1.939 1.00 0.18 N ATOM 724 CA THR A 58 2.029 11.606 -2.982 1.00 0.20 C ATOM 725 C THR A 58 3.379 12.247 -2.612 1.00 0.19 C ATOM 726 O THR A 58 4.310 12.279 -3.422 1.00 0.21 O ATOM 727 CB THR A 58 0.992 12.714 -3.245 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.161 12.164 -3.896 1.00 0.27 O ATOM 729 CG2 THR A 58 1.579 13.837 -4.089 1.00 0.30 C ATOM 0 H THR A 58 0.641 10.931 -1.577 1.00 0.18 H new ATOM 0 HA THR A 58 2.159 11.012 -3.887 1.00 0.20 H new ATOM 0 HB THR A 58 0.699 13.134 -2.283 1.00 0.23 H new ATOM 0 HG1 THR A 58 -0.126 12.372 -4.853 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.820 14.602 -4.255 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.430 14.277 -3.568 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.908 13.437 -5.048 1.00 0.30 H new ATOM 737 N THR A 59 3.481 12.746 -1.376 1.00 0.18 N ATOM 738 CA THR A 59 4.686 13.432 -0.923 1.00 0.19 C ATOM 739 C THR A 59 5.880 12.483 -0.889 1.00 0.18 C ATOM 740 O THR A 59 6.958 12.818 -1.374 1.00 0.22 O ATOM 741 CB THR A 59 4.498 14.068 0.471 1.00 0.23 C ATOM 742 OG1 THR A 59 3.398 14.985 0.444 1.00 0.97 O ATOM 743 CG2 THR A 59 5.754 14.805 0.914 1.00 1.08 C ATOM 0 H THR A 59 2.742 12.686 -0.675 1.00 0.18 H new ATOM 0 HA THR A 59 4.879 14.228 -1.642 1.00 0.19 H new ATOM 0 HB THR A 59 4.297 13.266 1.181 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.580 14.507 0.193 1.00 0.97 H new ATOM 0 HG21 THR A 59 5.591 15.242 1.899 1.00 1.08 H new ATOM 0 HG22 THR A 59 6.589 14.106 0.961 1.00 1.08 H new ATOM 0 HG23 THR A 59 5.983 15.596 0.200 1.00 1.08 H new ATOM 751 N LEU A 60 5.682 11.302 -0.329 1.00 0.16 N ATOM 752 CA LEU A 60 6.741 10.307 -0.266 1.00 0.15 C ATOM 753 C LEU A 60 7.210 9.942 -1.652 1.00 0.14 C ATOM 754 O LEU A 60 8.409 9.937 -1.929 1.00 0.16 O ATOM 755 CB LEU A 60 6.254 9.059 0.434 1.00 0.15 C ATOM 756 CG LEU A 60 5.982 9.233 1.908 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.191 8.052 2.395 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.297 9.361 2.657 1.00 0.70 C ATOM 0 H LEU A 60 4.799 11.008 0.088 1.00 0.16 H new ATOM 0 HA LEU A 60 7.571 10.738 0.294 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.341 8.718 -0.053 1.00 0.15 H new ATOM 0 HB3 LEU A 60 6.997 8.272 0.305 1.00 0.15 H new ATOM 0 HG LEU A 60 5.405 10.140 2.085 1.00 0.18 H new ATOM 0 HD11 LEU A 60 4.987 8.165 3.460 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.249 7.995 1.849 1.00 0.81 H new ATOM 0 HD13 LEU A 60 5.762 7.138 2.230 1.00 0.81 H new ATOM 0 HD21 LEU A 60 7.099 9.487 3.721 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.893 8.461 2.503 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.845 10.227 2.285 1.00 0.70 H new ATOM 770 N TYR A 61 6.248 9.634 -2.511 1.00 0.14 N ATOM 771 CA TYR A 61 6.529 9.307 -3.893 1.00 0.16 C ATOM 772 C TYR A 61 7.422 10.375 -4.499 1.00 0.18 C ATOM 773 O TYR A 61 8.536 10.102 -4.925 1.00 0.22 O ATOM 774 CB TYR A 61 5.232 9.232 -4.693 1.00 0.21 C ATOM 775 CG TYR A 61 5.389 8.524 -6.017 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.874 7.225 -6.073 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.035 9.144 -7.208 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.003 6.563 -7.277 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.165 8.488 -8.417 1.00 0.30 C ATOM 780 CZ TYR A 61 5.649 7.197 -8.445 1.00 0.27 C ATOM 781 OH TYR A 61 5.775 6.535 -9.644 1.00 0.33 O ATOM 0 H TYR A 61 5.258 9.605 -2.267 1.00 0.14 H new ATOM 0 HA TYR A 61 7.030 8.340 -3.927 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.477 8.716 -4.100 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.863 10.242 -4.870 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.155 6.724 -5.159 1.00 0.23 H new ATOM 0 HD2 TYR A 61 4.652 10.154 -7.189 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.380 5.551 -7.302 1.00 0.24 H new ATOM 0 HE2 TYR A 61 4.889 8.984 -9.336 1.00 0.30 H new ATOM 0 HH TYR A 61 5.482 7.120 -10.373 1.00 0.33 H new ATOM 791 N ASN A 62 6.951 11.609 -4.457 1.00 0.22 N ATOM 792 CA ASN A 62 7.594 12.687 -5.214 1.00 0.29 C ATOM 793 C ASN A 62 8.915 13.118 -4.575 1.00 0.28 C ATOM 794 O ASN A 62 9.832 13.562 -5.269 1.00 0.36 O ATOM 795 CB ASN A 62 6.656 13.893 -5.396 1.00 0.38 C ATOM 796 CG ASN A 62 6.745 14.932 -4.289 1.00 1.04 C ATOM 797 OD1 ASN A 62 7.582 15.833 -4.331 1.00 1.76 O ATOM 798 ND2 ASN A 62 5.857 14.842 -3.319 1.00 1.29 N ATOM 0 H ASN A 62 6.135 11.895 -3.915 1.00 0.22 H new ATOM 0 HA ASN A 62 7.818 12.287 -6.203 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.883 14.374 -6.348 1.00 0.38 H new ATOM 0 HB3 ASN A 62 5.629 13.533 -5.458 1.00 0.38 H new ATOM 0 HD21 ASN A 62 5.849 15.534 -2.570 1.00 1.29 H new ATOM 0 HD22 ASN A 62 5.178 14.081 -3.318 1.00 1.29 H new ATOM 805 N LYS A 63 9.019 12.973 -3.259 1.00 0.24 N ATOM 806 CA LYS A 63 10.218 13.391 -2.547 1.00 0.28 C ATOM 807 C LYS A 63 11.309 12.330 -2.642 1.00 0.27 C ATOM 808 O LYS A 63 12.497 12.649 -2.625 1.00 0.42 O ATOM 809 CB LYS A 63 9.910 13.670 -1.069 1.00 0.33 C ATOM 810 CG LYS A 63 11.031 14.406 -0.349 1.00 0.43 C ATOM 811 CD LYS A 63 10.934 14.289 1.169 1.00 0.98 C ATOM 812 CE LYS A 63 9.630 14.846 1.717 1.00 1.16 C ATOM 813 NZ LYS A 63 9.613 14.848 3.207 1.00 1.79 N ATOM 0 H LYS A 63 8.292 12.571 -2.667 1.00 0.24 H new ATOM 0 HA LYS A 63 10.571 14.308 -3.018 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.995 14.259 -1.001 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.720 12.725 -0.560 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.991 14.009 -0.679 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.008 15.459 -0.630 1.00 0.43 H new ATOM 0 HD2 LYS A 63 11.026 13.241 1.455 1.00 0.98 H new ATOM 0 HD3 LYS A 63 11.771 14.819 1.625 1.00 0.98 H new ATOM 0 HE2 LYS A 63 9.486 15.862 1.350 1.00 1.16 H new ATOM 0 HE3 LYS A 63 8.796 14.252 1.345 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 8.634 14.749 3.543 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 10.183 14.053 3.562 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 10.011 15.743 3.558 1.00 1.79 H new ATOM 827 N TYR A 64 10.916 11.064 -2.743 1.00 0.18 N ATOM 828 CA TYR A 64 11.893 9.989 -2.674 1.00 0.19 C ATOM 829 C TYR A 64 11.995 9.166 -3.950 1.00 0.22 C ATOM 830 O TYR A 64 12.668 8.137 -3.961 1.00 0.28 O ATOM 831 CB TYR A 64 11.633 9.094 -1.467 1.00 0.21 C ATOM 832 CG TYR A 64 11.981 9.795 -0.187 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.309 9.942 0.192 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.000 10.358 0.615 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.647 10.627 1.339 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.332 11.052 1.757 1.00 0.33 C ATOM 837 CZ TYR A 64 12.654 11.186 2.117 1.00 0.34 C ATOM 838 OH TYR A 64 12.981 11.888 3.255 1.00 0.43 O ATOM 0 H TYR A 64 9.950 10.764 -2.870 1.00 0.18 H new ATOM 0 HA TYR A 64 12.862 10.474 -2.556 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.584 8.798 -1.449 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.220 8.180 -1.555 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.088 9.513 -0.421 1.00 0.30 H new ATOM 0 HD2 TYR A 64 9.961 10.251 0.340 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.683 10.726 1.627 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.557 11.490 2.369 1.00 0.33 H new ATOM 0 HH TYR A 64 12.163 12.215 3.684 1.00 0.43 H new ATOM 848 N LYS A 65 11.374 9.615 -5.035 1.00 0.22 N ATOM 849 CA LYS A 65 11.578 8.952 -6.320 1.00 0.29 C ATOM 850 C LYS A 65 13.031 9.087 -6.750 1.00 0.32 C ATOM 851 O LYS A 65 13.520 8.314 -7.570 1.00 0.39 O ATOM 852 CB LYS A 65 10.664 9.503 -7.413 1.00 0.36 C ATOM 853 CG LYS A 65 9.262 8.924 -7.390 1.00 0.38 C ATOM 854 CD LYS A 65 8.652 8.901 -8.778 1.00 0.92 C ATOM 855 CE LYS A 65 9.414 7.945 -9.675 1.00 1.37 C ATOM 856 NZ LYS A 65 9.268 6.533 -9.225 1.00 2.11 N ATOM 0 H LYS A 65 10.741 10.414 -5.054 1.00 0.22 H new ATOM 0 HA LYS A 65 11.325 7.901 -6.182 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.601 10.586 -7.309 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.114 9.302 -8.385 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.291 7.912 -6.986 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.633 9.515 -6.724 1.00 0.38 H new ATOM 0 HD2 LYS A 65 7.607 8.598 -8.718 1.00 0.92 H new ATOM 0 HD3 LYS A 65 8.669 9.903 -9.206 1.00 0.92 H new ATOM 0 HE2 LYS A 65 9.052 8.040 -10.699 1.00 1.37 H new ATOM 0 HE3 LYS A 65 10.469 8.217 -9.683 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 9.562 5.893 -9.990 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 9.866 6.371 -8.389 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 8.274 6.347 -8.981 1.00 2.11 H new ATOM 870 N SER A 66 13.713 10.068 -6.176 1.00 0.33 N ATOM 871 CA SER A 66 15.137 10.241 -6.387 1.00 0.43 C ATOM 872 C SER A 66 15.891 9.005 -5.890 1.00 0.50 C ATOM 873 O SER A 66 16.915 8.614 -6.454 1.00 0.61 O ATOM 874 CB SER A 66 15.605 11.491 -5.645 1.00 0.52 C ATOM 875 OG SER A 66 14.667 12.549 -5.799 1.00 1.20 O ATOM 0 H SER A 66 13.295 10.761 -5.555 1.00 0.33 H new ATOM 0 HA SER A 66 15.341 10.361 -7.451 1.00 0.43 H new ATOM 0 HB2 SER A 66 15.734 11.264 -4.587 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.578 11.803 -6.025 1.00 0.52 H new ATOM 0 HG SER A 66 14.984 13.340 -5.315 1.00 1.20 H new ATOM 881 N GLN A 67 15.364 8.387 -4.831 1.00 0.49 N ATOM 882 CA GLN A 67 15.925 7.151 -4.297 1.00 0.61 C ATOM 883 C GLN A 67 15.192 5.934 -4.869 1.00 0.63 C ATOM 884 O GLN A 67 15.347 4.813 -4.385 1.00 0.80 O ATOM 885 CB GLN A 67 15.861 7.143 -2.765 1.00 0.75 C ATOM 886 CG GLN A 67 16.914 8.018 -2.086 1.00 0.97 C ATOM 887 CD GLN A 67 16.730 9.499 -2.358 1.00 1.23 C ATOM 888 OE1 GLN A 67 17.268 10.041 -3.324 1.00 1.90 O ATOM 889 NE2 GLN A 67 15.991 10.169 -1.493 1.00 1.36 N ATOM 0 H GLN A 67 14.545 8.727 -4.326 1.00 0.49 H new ATOM 0 HA GLN A 67 16.971 7.096 -4.597 1.00 0.61 H new ATOM 0 HB2 GLN A 67 14.872 7.477 -2.453 1.00 0.75 H new ATOM 0 HB3 GLN A 67 15.976 6.118 -2.414 1.00 0.75 H new ATOM 0 HG2 GLN A 67 16.880 7.846 -1.010 1.00 0.97 H new ATOM 0 HG3 GLN A 67 17.904 7.713 -2.426 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.562 9.684 -0.705 1.00 1.36 H new ATOM 0 HE22 GLN A 67 15.849 11.172 -1.613 1.00 1.36 H new ATOM 898 N GLY A 68 14.379 6.175 -5.896 1.00 0.54 N ATOM 899 CA GLY A 68 13.709 5.094 -6.603 1.00 0.63 C ATOM 900 C GLY A 68 12.417 4.661 -5.938 1.00 0.72 C ATOM 901 O GLY A 68 11.831 3.639 -6.301 1.00 1.32 O ATOM 0 H GLY A 68 14.171 7.107 -6.253 1.00 0.54 H new ATOM 0 HA2 GLY A 68 13.497 5.412 -7.624 1.00 0.63 H new ATOM 0 HA3 GLY A 68 14.382 4.239 -6.669 1.00 0.63 H new ATOM 905 N PHE A 69 11.953 5.461 -4.993 1.00 0.26 N ATOM 906 CA PHE A 69 10.813 5.105 -4.170 1.00 0.24 C ATOM 907 C PHE A 69 9.516 5.167 -4.965 1.00 0.23 C ATOM 908 O PHE A 69 9.328 6.049 -5.809 1.00 0.26 O ATOM 909 CB PHE A 69 10.756 6.047 -2.971 1.00 0.22 C ATOM 910 CG PHE A 69 9.595 5.827 -2.061 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.608 4.788 -1.154 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.490 6.652 -2.118 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.539 4.573 -0.318 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.416 6.442 -1.284 1.00 0.24 C ATOM 915 CZ PHE A 69 7.447 5.437 -0.364 1.00 0.19 C ATOM 0 H PHE A 69 12.356 6.373 -4.776 1.00 0.26 H new ATOM 0 HA PHE A 69 10.930 4.078 -3.825 1.00 0.24 H new ATOM 0 HB2 PHE A 69 11.676 5.939 -2.397 1.00 0.22 H new ATOM 0 HB3 PHE A 69 10.726 7.074 -3.334 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.468 4.136 -1.100 1.00 0.18 H new ATOM 0 HD2 PHE A 69 8.468 7.470 -2.823 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.545 3.740 0.370 1.00 0.19 H new ATOM 0 HE2 PHE A 69 6.545 7.076 -1.359 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.627 5.311 0.328 1.00 0.19 H new ATOM 925 N THR A 70 8.634 4.214 -4.708 1.00 0.22 N ATOM 926 CA THR A 70 7.344 4.198 -5.334 1.00 0.22 C ATOM 927 C THR A 70 6.262 3.975 -4.279 1.00 0.21 C ATOM 928 O THR A 70 6.491 3.301 -3.283 1.00 0.25 O ATOM 929 CB THR A 70 7.281 3.104 -6.427 1.00 0.27 C ATOM 930 OG1 THR A 70 6.497 3.549 -7.539 1.00 0.51 O ATOM 931 CG2 THR A 70 6.700 1.803 -5.907 1.00 0.33 C ATOM 0 H THR A 70 8.801 3.441 -4.064 1.00 0.22 H new ATOM 0 HA THR A 70 7.172 5.161 -5.815 1.00 0.22 H new ATOM 0 HB THR A 70 8.308 2.919 -6.741 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.057 2.780 -7.958 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.677 1.068 -6.711 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.318 1.429 -5.091 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.687 1.976 -5.545 1.00 0.33 H new ATOM 939 N VAL A 71 5.116 4.595 -4.463 1.00 0.20 N ATOM 940 CA VAL A 71 3.949 4.277 -3.665 1.00 0.19 C ATOM 941 C VAL A 71 2.900 3.620 -4.538 1.00 0.18 C ATOM 942 O VAL A 71 2.434 4.207 -5.504 1.00 0.24 O ATOM 943 CB VAL A 71 3.357 5.529 -2.999 1.00 0.22 C ATOM 944 CG1 VAL A 71 1.963 5.260 -2.430 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.272 6.035 -1.903 1.00 0.24 C ATOM 0 H VAL A 71 4.966 5.324 -5.160 1.00 0.20 H new ATOM 0 HA VAL A 71 4.259 3.593 -2.875 1.00 0.19 H new ATOM 0 HB VAL A 71 3.266 6.294 -3.770 1.00 0.22 H new ATOM 0 HG11 VAL A 71 1.577 6.168 -1.967 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.295 4.951 -3.234 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.022 4.469 -1.683 1.00 0.23 H new ATOM 0 HG21 VAL A 71 3.835 6.922 -1.444 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.397 5.260 -1.147 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.243 6.288 -2.328 1.00 0.24 H new ATOM 955 N LEU A 72 2.564 2.391 -4.220 1.00 0.16 N ATOM 956 CA LEU A 72 1.542 1.680 -4.954 1.00 0.17 C ATOM 957 C LEU A 72 0.248 1.734 -4.164 1.00 0.18 C ATOM 958 O LEU A 72 0.203 1.285 -3.032 1.00 0.32 O ATOM 959 CB LEU A 72 1.965 0.222 -5.164 1.00 0.20 C ATOM 960 CG LEU A 72 3.404 0.019 -5.642 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.690 -1.459 -5.847 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.640 0.787 -6.927 1.00 0.51 C ATOM 0 H LEU A 72 2.984 1.862 -3.456 1.00 0.16 H new ATOM 0 HA LEU A 72 1.399 2.144 -5.930 1.00 0.17 H new ATOM 0 HB2 LEU A 72 1.833 -0.316 -4.225 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.291 -0.233 -5.890 1.00 0.20 H new ATOM 0 HG LEU A 72 4.083 0.399 -4.879 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.718 -1.587 -6.187 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.550 -1.991 -4.906 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.007 -1.861 -6.596 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.667 0.635 -7.258 1.00 0.51 H new ATOM 0 HD22 LEU A 72 2.955 0.430 -7.696 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.468 1.849 -6.753 1.00 0.51 H new ATOM 974 N ALA A 73 -0.800 2.280 -4.743 1.00 0.15 N ATOM 975 CA ALA A 73 -2.062 2.382 -4.032 1.00 0.16 C ATOM 976 C ALA A 73 -3.070 1.407 -4.595 1.00 0.19 C ATOM 977 O ALA A 73 -3.518 1.545 -5.725 1.00 0.28 O ATOM 978 CB ALA A 73 -2.606 3.791 -4.088 1.00 0.17 C ATOM 0 H ALA A 73 -0.807 2.656 -5.691 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.879 2.130 -2.987 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.551 3.838 -3.548 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.892 4.475 -3.630 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.768 4.078 -5.127 1.00 0.17 H new ATOM 984 N PHE A 74 -3.427 0.426 -3.806 1.00 0.20 N ATOM 985 CA PHE A 74 -4.407 -0.554 -4.215 1.00 0.21 C ATOM 986 C PHE A 74 -5.754 -0.179 -3.632 1.00 0.25 C ATOM 987 O PHE A 74 -5.929 -0.142 -2.417 1.00 0.29 O ATOM 988 CB PHE A 74 -3.984 -1.959 -3.762 1.00 0.23 C ATOM 989 CG PHE A 74 -2.771 -2.534 -4.465 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.528 -1.904 -4.428 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.867 -3.746 -5.130 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.428 -2.471 -5.038 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.770 -4.311 -5.746 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.548 -3.673 -5.698 1.00 0.26 C ATOM 0 H PHE A 74 -3.051 0.282 -2.869 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.480 -0.566 -5.302 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.782 -1.931 -2.691 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.824 -2.638 -3.910 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.425 -0.959 -3.915 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.818 -4.257 -5.167 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.528 -1.971 -4.998 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.868 -5.253 -6.266 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.313 -4.116 -6.177 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.709 0.145 -4.512 1.00 0.26 N ATOM 1005 CA PRO A 75 -8.044 0.582 -4.115 1.00 0.32 C ATOM 1006 C PRO A 75 -8.794 -0.501 -3.364 1.00 0.38 C ATOM 1007 O PRO A 75 -8.364 -1.654 -3.320 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.746 0.885 -5.440 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.671 0.961 -6.464 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.560 0.092 -5.968 1.00 0.26 C ATOM 0 HA PRO A 75 -8.003 1.437 -3.441 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -9.466 0.105 -5.687 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.298 1.823 -5.384 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -8.032 0.616 -7.433 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.332 1.988 -6.597 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.649 -0.927 -6.344 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.586 0.465 -6.286 1.00 0.26 H new ATOM 1018 N SER A 76 -9.919 -0.145 -2.780 1.00 0.29 N ATOM 1019 CA SER A 76 -10.659 -1.112 -2.024 1.00 0.30 C ATOM 1020 C SER A 76 -12.118 -1.164 -2.434 1.00 0.44 C ATOM 1021 O SER A 76 -12.668 -0.215 -3.006 1.00 0.57 O ATOM 1022 CB SER A 76 -10.489 -0.847 -0.515 1.00 0.53 C ATOM 1023 OG SER A 76 -10.865 -1.960 0.271 1.00 1.54 O ATOM 0 H SER A 76 -10.328 0.789 -2.817 1.00 0.29 H new ATOM 0 HA SER A 76 -10.251 -2.099 -2.244 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.449 -0.593 -0.308 1.00 0.53 H new ATOM 0 HB3 SER A 76 -11.091 0.016 -0.230 1.00 0.53 H new ATOM 0 HG SER A 76 -11.072 -2.719 -0.314 1.00 1.54 H new ATOM 1029 N ASN A 77 -12.713 -2.316 -2.178 1.00 0.60 N ATOM 1030 CA ASN A 77 -14.101 -2.569 -2.480 1.00 0.96 C ATOM 1031 C ASN A 77 -14.861 -2.778 -1.183 1.00 0.80 C ATOM 1032 O ASN A 77 -15.261 -3.898 -0.891 1.00 0.95 O ATOM 1033 CB ASN A 77 -14.223 -3.827 -3.341 1.00 1.50 C ATOM 1034 CG ASN A 77 -14.974 -3.592 -4.631 1.00 1.98 C ATOM 1035 OD1 ASN A 77 -15.774 -4.427 -5.057 1.00 2.40 O ATOM 1036 ND2 ASN A 77 -14.684 -2.484 -5.289 1.00 2.52 N ATOM 0 H ASN A 77 -12.235 -3.109 -1.749 1.00 0.60 H new ATOM 0 HA ASN A 77 -14.514 -1.719 -3.023 1.00 0.96 H new ATOM 0 HB2 ASN A 77 -13.225 -4.201 -3.571 1.00 1.50 H new ATOM 0 HB3 ASN A 77 -14.730 -4.604 -2.769 1.00 1.50 H new ATOM 0 HD21 ASN A 77 -15.129 -2.293 -6.187 1.00 2.52 H new ATOM 0 HD22 ASN A 77 -14.015 -1.820 -4.899 1.00 2.52 H new ATOM 1043 N GLN A 78 -15.054 -1.689 -0.421 1.00 0.89 N ATOM 1044 CA GLN A 78 -15.647 -1.713 0.939 1.00 1.16 C ATOM 1045 C GLN A 78 -16.910 -2.579 1.080 1.00 1.29 C ATOM 1046 O GLN A 78 -17.363 -2.838 2.195 1.00 1.56 O ATOM 1047 CB GLN A 78 -15.928 -0.292 1.443 1.00 1.60 C ATOM 1048 CG GLN A 78 -14.666 0.508 1.758 1.00 2.42 C ATOM 1049 CD GLN A 78 -14.051 1.157 0.530 1.00 2.48 C ATOM 1050 OE1 GLN A 78 -13.268 0.543 -0.179 1.00 3.18 O ATOM 1051 NE2 GLN A 78 -14.379 2.415 0.288 1.00 2.31 N ATOM 0 H GLN A 78 -14.801 -0.751 -0.731 1.00 0.89 H new ATOM 0 HA GLN A 78 -14.889 -2.189 1.561 1.00 1.16 H new ATOM 0 HB2 GLN A 78 -16.508 0.243 0.691 1.00 1.60 H new ATOM 0 HB3 GLN A 78 -16.545 -0.349 2.340 1.00 1.60 H new ATOM 0 HG2 GLN A 78 -14.905 1.281 2.489 1.00 2.42 H new ATOM 0 HG3 GLN A 78 -13.931 -0.151 2.220 1.00 2.42 H new ATOM 0 HE21 GLN A 78 -15.036 2.898 0.901 1.00 2.31 H new ATOM 0 HE22 GLN A 78 -13.975 2.903 -0.511 1.00 2.31 H new ATOM 1060 N PHE A 79 -17.481 -2.997 -0.034 1.00 1.28 N ATOM 1061 CA PHE A 79 -18.659 -3.854 -0.036 1.00 1.56 C ATOM 1062 C PHE A 79 -18.259 -5.313 0.238 1.00 1.37 C ATOM 1063 O PHE A 79 -19.109 -6.184 0.436 1.00 1.62 O ATOM 1064 CB PHE A 79 -19.341 -3.739 -1.399 1.00 1.92 C ATOM 1065 CG PHE A 79 -20.726 -4.316 -1.456 1.00 2.26 C ATOM 1066 CD1 PHE A 79 -21.793 -3.651 -0.876 1.00 2.55 C ATOM 1067 CD2 PHE A 79 -20.960 -5.529 -2.084 1.00 2.92 C ATOM 1068 CE1 PHE A 79 -23.067 -4.183 -0.922 1.00 3.26 C ATOM 1069 CE2 PHE A 79 -22.231 -6.066 -2.134 1.00 3.71 C ATOM 1070 CZ PHE A 79 -23.293 -5.374 -1.572 1.00 3.80 C ATOM 0 H PHE A 79 -17.143 -2.754 -0.965 1.00 1.28 H new ATOM 0 HA PHE A 79 -19.346 -3.539 0.750 1.00 1.56 H new ATOM 0 HB2 PHE A 79 -19.388 -2.687 -1.679 1.00 1.92 H new ATOM 0 HB3 PHE A 79 -18.722 -4.240 -2.144 1.00 1.92 H new ATOM 0 HD1 PHE A 79 -21.627 -2.705 -0.382 1.00 2.55 H new ATOM 0 HD2 PHE A 79 -20.138 -6.061 -2.540 1.00 2.92 H new ATOM 0 HE1 PHE A 79 -23.886 -3.663 -0.447 1.00 3.26 H new ATOM 0 HE2 PHE A 79 -22.397 -7.022 -2.609 1.00 3.71 H new ATOM 0 HZ PHE A 79 -24.295 -5.769 -1.644 1.00 3.80 H new ATOM 1080 N GLY A 80 -16.954 -5.563 0.268 1.00 1.10 N ATOM 1081 CA GLY A 80 -16.430 -6.912 0.424 1.00 1.07 C ATOM 1082 C GLY A 80 -16.418 -7.400 1.860 1.00 1.02 C ATOM 1083 O GLY A 80 -15.483 -8.082 2.279 1.00 1.45 O ATOM 0 H GLY A 80 -16.237 -4.842 0.186 1.00 1.10 H new ATOM 0 HA2 GLY A 80 -17.028 -7.596 -0.178 1.00 1.07 H new ATOM 0 HA3 GLY A 80 -15.414 -6.945 0.030 1.00 1.07 H new ATOM 1087 N GLY A 81 -17.431 -7.035 2.623 1.00 1.00 N ATOM 1088 CA GLY A 81 -17.570 -7.549 3.962 1.00 1.13 C ATOM 1089 C GLY A 81 -16.765 -6.771 4.973 1.00 1.07 C ATOM 1090 O GLY A 81 -17.322 -6.014 5.767 1.00 1.43 O ATOM 0 H GLY A 81 -18.164 -6.387 2.335 1.00 1.00 H new ATOM 0 HA2 GLY A 81 -18.622 -7.527 4.247 1.00 1.13 H new ATOM 0 HA3 GLY A 81 -17.256 -8.593 3.980 1.00 1.13 H new ATOM 1094 N GLN A 82 -15.452 -6.947 4.943 1.00 0.83 N ATOM 1095 CA GLN A 82 -14.600 -6.370 5.967 1.00 0.86 C ATOM 1096 C GLN A 82 -13.553 -5.420 5.408 1.00 0.78 C ATOM 1097 O GLN A 82 -12.482 -5.293 5.986 1.00 0.95 O ATOM 1098 CB GLN A 82 -13.894 -7.488 6.723 1.00 0.97 C ATOM 1099 CG GLN A 82 -12.859 -8.234 5.890 1.00 0.93 C ATOM 1100 CD GLN A 82 -13.477 -9.303 5.015 1.00 0.98 C ATOM 1101 OE1 GLN A 82 -14.514 -9.870 5.351 1.00 1.43 O ATOM 1102 NE2 GLN A 82 -12.843 -9.592 3.895 1.00 1.16 N ATOM 0 H GLN A 82 -14.959 -7.480 4.227 1.00 0.83 H new ATOM 0 HA GLN A 82 -15.246 -5.791 6.626 1.00 0.86 H new ATOM 0 HB2 GLN A 82 -13.405 -7.068 7.602 1.00 0.97 H new ATOM 0 HB3 GLN A 82 -14.639 -8.198 7.082 1.00 0.97 H new ATOM 0 HG2 GLN A 82 -12.321 -7.523 5.263 1.00 0.93 H new ATOM 0 HG3 GLN A 82 -12.126 -8.692 6.554 1.00 0.93 H new ATOM 0 HE21 GLN A 82 -11.984 -9.097 3.653 1.00 1.16 H new ATOM 0 HE22 GLN A 82 -13.211 -10.310 3.271 1.00 1.16 H new ATOM 1111 N GLU A 83 -13.841 -4.739 4.314 1.00 0.65 N ATOM 1112 CA GLU A 83 -12.847 -3.833 3.746 1.00 0.57 C ATOM 1113 C GLU A 83 -12.528 -2.732 4.731 1.00 0.60 C ATOM 1114 O GLU A 83 -13.402 -2.283 5.481 1.00 0.75 O ATOM 1115 CB GLU A 83 -13.328 -3.205 2.453 1.00 0.69 C ATOM 1116 CG GLU A 83 -13.486 -4.184 1.323 1.00 1.05 C ATOM 1117 CD GLU A 83 -12.159 -4.590 0.744 1.00 2.31 C ATOM 1118 OE1 GLU A 83 -11.324 -5.141 1.496 1.00 2.86 O ATOM 1119 OE2 GLU A 83 -11.953 -4.382 -0.462 1.00 3.06 O ATOM 0 H GLU A 83 -14.726 -4.789 3.810 1.00 0.65 H new ATOM 0 HA GLU A 83 -11.956 -4.424 3.533 1.00 0.57 H new ATOM 0 HB2 GLU A 83 -14.285 -2.715 2.632 1.00 0.69 H new ATOM 0 HB3 GLU A 83 -12.623 -2.429 2.153 1.00 0.69 H new ATOM 0 HG2 GLU A 83 -14.012 -5.069 1.680 1.00 1.05 H new ATOM 0 HG3 GLU A 83 -14.103 -3.740 0.541 1.00 1.05 H new ATOM 1126 N PRO A 84 -11.272 -2.288 4.753 1.00 0.61 N ATOM 1127 CA PRO A 84 -10.844 -1.268 5.666 1.00 0.82 C ATOM 1128 C PRO A 84 -11.416 0.093 5.304 1.00 1.07 C ATOM 1129 O PRO A 84 -12.118 0.241 4.302 1.00 1.61 O ATOM 1130 CB PRO A 84 -9.332 -1.241 5.519 1.00 0.97 C ATOM 1131 CG PRO A 84 -9.032 -1.862 4.221 1.00 0.73 C ATOM 1132 CD PRO A 84 -10.184 -2.742 3.880 1.00 0.52 C ATOM 0 HA PRO A 84 -11.179 -1.479 6.682 1.00 0.82 H new ATOM 0 HB2 PRO A 84 -8.956 -0.219 5.557 1.00 0.97 H new ATOM 0 HB3 PRO A 84 -8.853 -1.787 6.331 1.00 0.97 H new ATOM 0 HG2 PRO A 84 -8.888 -1.101 3.454 1.00 0.73 H new ATOM 0 HG3 PRO A 84 -8.109 -2.439 4.274 1.00 0.73 H new ATOM 0 HD2 PRO A 84 -10.455 -2.649 2.828 1.00 0.52 H new ATOM 0 HD3 PRO A 84 -9.947 -3.791 4.056 1.00 0.52 H new ATOM 1140 N GLY A 85 -11.091 1.091 6.103 1.00 1.07 N ATOM 1141 CA GLY A 85 -11.637 2.409 5.889 1.00 1.39 C ATOM 1142 C GLY A 85 -13.047 2.470 6.392 1.00 1.07 C ATOM 1143 O GLY A 85 -13.790 3.390 6.066 1.00 1.36 O ATOM 0 H GLY A 85 -10.457 1.012 6.898 1.00 1.07 H new ATOM 0 HA2 GLY A 85 -11.027 3.152 6.403 1.00 1.39 H new ATOM 0 HA3 GLY A 85 -11.610 2.654 4.827 1.00 1.39 H new ATOM 1147 N ASN A 86 -13.379 1.469 7.207 1.00 1.10 N ATOM 1148 CA ASN A 86 -14.731 1.265 7.710 1.00 1.75 C ATOM 1149 C ASN A 86 -15.630 0.769 6.584 1.00 1.70 C ATOM 1150 O ASN A 86 -15.964 1.509 5.663 1.00 2.55 O ATOM 1151 CB ASN A 86 -15.306 2.539 8.331 1.00 2.47 C ATOM 1152 CG ASN A 86 -16.340 2.231 9.389 1.00 3.15 C ATOM 1153 OD1 ASN A 86 -16.063 2.306 10.589 1.00 3.69 O ATOM 1154 ND2 ASN A 86 -17.515 1.820 8.958 1.00 3.63 N ATOM 0 H ASN A 86 -12.710 0.773 7.537 1.00 1.10 H new ATOM 0 HA ASN A 86 -14.687 0.513 8.498 1.00 1.75 H new ATOM 0 HB2 ASN A 86 -14.499 3.125 8.771 1.00 2.47 H new ATOM 0 HB3 ASN A 86 -15.756 3.152 7.551 1.00 2.47 H new ATOM 0 HD21 ASN A 86 -18.237 1.549 9.626 1.00 3.63 H new ATOM 0 HD22 ASN A 86 -17.703 1.773 7.957 1.00 3.63 H new ATOM 1161 N GLU A 87 -15.997 -0.502 6.660 1.00 1.11 N ATOM 1162 CA GLU A 87 -16.848 -1.133 5.657 1.00 1.07 C ATOM 1163 C GLU A 87 -18.133 -0.334 5.423 1.00 1.00 C ATOM 1164 O GLU A 87 -18.574 0.420 6.300 1.00 1.56 O ATOM 1165 CB GLU A 87 -17.178 -2.579 6.064 1.00 1.29 C ATOM 1166 CG GLU A 87 -17.576 -2.746 7.525 1.00 1.44 C ATOM 1167 CD GLU A 87 -16.395 -3.015 8.443 1.00 1.98 C ATOM 1168 OE1 GLU A 87 -15.620 -2.075 8.717 1.00 2.47 O ATOM 1169 OE2 GLU A 87 -16.222 -4.172 8.882 1.00 2.29 O ATOM 0 H GLU A 87 -15.715 -1.125 7.416 1.00 1.11 H new ATOM 0 HA GLU A 87 -16.295 -1.150 4.718 1.00 1.07 H new ATOM 0 HB2 GLU A 87 -17.990 -2.944 5.435 1.00 1.29 H new ATOM 0 HB3 GLU A 87 -16.311 -3.207 5.862 1.00 1.29 H new ATOM 0 HG2 GLU A 87 -18.090 -1.845 7.860 1.00 1.44 H new ATOM 0 HG3 GLU A 87 -18.287 -3.568 7.609 1.00 1.44 H new ATOM 1176 N GLU A 88 -18.722 -0.517 4.231 1.00 1.34 N ATOM 1177 CA GLU A 88 -19.888 0.257 3.780 1.00 1.67 C ATOM 1178 C GLU A 88 -19.495 1.690 3.420 1.00 1.50 C ATOM 1179 O GLU A 88 -20.338 2.582 3.369 1.00 1.58 O ATOM 1180 CB GLU A 88 -21.004 0.262 4.833 1.00 2.11 C ATOM 1181 CG GLU A 88 -21.797 -1.031 4.893 1.00 2.70 C ATOM 1182 CD GLU A 88 -22.653 -1.231 3.663 1.00 3.20 C ATOM 1183 OE1 GLU A 88 -22.162 -1.837 2.682 1.00 3.64 O ATOM 1184 OE2 GLU A 88 -23.825 -0.809 3.674 1.00 3.54 O ATOM 0 H GLU A 88 -18.402 -1.207 3.552 1.00 1.34 H new ATOM 0 HA GLU A 88 -20.270 -0.233 2.884 1.00 1.67 H new ATOM 0 HB2 GLU A 88 -20.566 0.454 5.812 1.00 2.11 H new ATOM 0 HB3 GLU A 88 -21.686 1.086 4.622 1.00 2.11 H new ATOM 0 HG2 GLU A 88 -21.111 -1.872 4.997 1.00 2.70 H new ATOM 0 HG3 GLU A 88 -22.432 -1.026 5.779 1.00 2.70 H new ATOM 1191 N GLU A 89 -18.218 1.889 3.131 1.00 1.41 N ATOM 1192 CA GLU A 89 -17.684 3.216 2.855 1.00 1.34 C ATOM 1193 C GLU A 89 -17.888 3.629 1.391 1.00 1.29 C ATOM 1194 O GLU A 89 -17.639 4.761 1.027 1.00 1.46 O ATOM 1195 CB GLU A 89 -16.204 3.275 3.230 1.00 1.37 C ATOM 1196 CG GLU A 89 -15.670 4.684 3.421 1.00 1.40 C ATOM 1197 CD GLU A 89 -16.409 5.452 4.502 1.00 1.75 C ATOM 1198 OE1 GLU A 89 -16.308 5.074 5.682 1.00 1.90 O ATOM 1199 OE2 GLU A 89 -17.078 6.453 4.177 1.00 2.42 O ATOM 0 H GLU A 89 -17.526 1.141 3.081 1.00 1.41 H new ATOM 0 HA GLU A 89 -18.238 3.928 3.467 1.00 1.34 H new ATOM 0 HB2 GLU A 89 -16.050 2.712 4.150 1.00 1.37 H new ATOM 0 HB3 GLU A 89 -15.623 2.780 2.452 1.00 1.37 H new ATOM 0 HG2 GLU A 89 -14.611 4.635 3.676 1.00 1.40 H new ATOM 0 HG3 GLU A 89 -15.746 5.227 2.479 1.00 1.40 H new ATOM 1206 N ILE A 90 -18.290 2.700 0.537 1.00 1.24 N ATOM 1207 CA ILE A 90 -18.544 3.034 -0.873 1.00 1.27 C ATOM 1208 C ILE A 90 -20.020 3.363 -1.079 1.00 1.40 C ATOM 1209 O ILE A 90 -20.429 3.822 -2.145 1.00 1.74 O ATOM 1210 CB ILE A 90 -18.200 1.882 -1.846 1.00 1.41 C ATOM 1211 CG1 ILE A 90 -16.873 1.221 -1.489 1.00 1.61 C ATOM 1212 CG2 ILE A 90 -18.158 2.395 -3.283 1.00 1.60 C ATOM 1213 CD1 ILE A 90 -16.408 0.207 -2.515 1.00 2.05 C ATOM 0 H ILE A 90 -18.448 1.722 0.781 1.00 1.24 H new ATOM 0 HA ILE A 90 -17.900 3.886 -1.092 1.00 1.27 H new ATOM 0 HB ILE A 90 -18.984 1.130 -1.755 1.00 1.41 H new ATOM 0 HG12 ILE A 90 -16.110 1.992 -1.380 1.00 1.61 H new ATOM 0 HG13 ILE A 90 -16.970 0.729 -0.521 1.00 1.61 H new ATOM 0 HG21 ILE A 90 -17.915 1.573 -3.956 1.00 1.60 H new ATOM 0 HG22 ILE A 90 -19.131 2.807 -3.551 1.00 1.60 H new ATOM 0 HG23 ILE A 90 -17.398 3.172 -3.370 1.00 1.60 H new ATOM 0 HD11 ILE A 90 -15.458 -0.223 -2.197 1.00 2.05 H new ATOM 0 HD12 ILE A 90 -17.152 -0.584 -2.608 1.00 2.05 H new ATOM 0 HD13 ILE A 90 -16.279 0.698 -3.479 1.00 2.05 H new ATOM 1225 N LYS A 91 -20.814 3.155 -0.038 1.00 1.34 N ATOM 1226 CA LYS A 91 -22.273 3.160 -0.157 1.00 1.54 C ATOM 1227 C LYS A 91 -22.842 4.559 -0.348 1.00 1.63 C ATOM 1228 O LYS A 91 -24.057 4.761 -0.309 1.00 2.31 O ATOM 1229 CB LYS A 91 -22.879 2.502 1.075 1.00 1.70 C ATOM 1230 CG LYS A 91 -22.413 1.071 1.253 1.00 2.15 C ATOM 1231 CD LYS A 91 -22.840 0.208 0.080 1.00 2.83 C ATOM 1232 CE LYS A 91 -24.342 0.007 0.080 1.00 3.34 C ATOM 1233 NZ LYS A 91 -24.767 -0.925 1.158 1.00 4.00 N ATOM 0 H LYS A 91 -20.473 2.979 0.907 1.00 1.34 H new ATOM 0 HA LYS A 91 -22.536 2.595 -1.051 1.00 1.54 H new ATOM 0 HB2 LYS A 91 -22.614 3.080 1.960 1.00 1.70 H new ATOM 0 HB3 LYS A 91 -23.966 2.520 0.996 1.00 1.70 H new ATOM 0 HG2 LYS A 91 -21.328 1.048 1.349 1.00 2.15 H new ATOM 0 HG3 LYS A 91 -22.824 0.664 2.177 1.00 2.15 H new ATOM 0 HD2 LYS A 91 -22.531 0.677 -0.854 1.00 2.83 H new ATOM 0 HD3 LYS A 91 -22.339 -0.759 0.132 1.00 2.83 H new ATOM 0 HE2 LYS A 91 -24.839 0.968 0.212 1.00 3.34 H new ATOM 0 HE3 LYS A 91 -24.658 -0.385 -0.887 1.00 3.34 H new ATOM 0 HZ1 LYS A 91 -25.784 -1.120 1.067 1.00 4.00 H new ATOM 0 HZ2 LYS A 91 -24.235 -1.815 1.077 1.00 4.00 H new ATOM 0 HZ3 LYS A 91 -24.579 -0.492 2.085 1.00 4.00 H new ATOM 1247 N GLU A 92 -21.960 5.509 -0.561 1.00 1.63 N ATOM 1248 CA GLU A 92 -22.337 6.881 -0.828 1.00 1.81 C ATOM 1249 C GLU A 92 -21.138 7.606 -1.432 1.00 1.68 C ATOM 1250 O GLU A 92 -21.013 8.829 -1.356 1.00 1.97 O ATOM 1251 CB GLU A 92 -22.799 7.550 0.467 1.00 2.06 C ATOM 1252 CG GLU A 92 -21.720 7.608 1.536 1.00 2.20 C ATOM 1253 CD GLU A 92 -22.126 8.426 2.739 1.00 2.74 C ATOM 1254 OE1 GLU A 92 -22.018 9.667 2.682 1.00 3.05 O ATOM 1255 OE2 GLU A 92 -22.573 7.833 3.742 1.00 3.10 O ATOM 0 H GLU A 92 -20.952 5.351 -0.554 1.00 1.63 H new ATOM 0 HA GLU A 92 -23.165 6.920 -1.535 1.00 1.81 H new ATOM 0 HB2 GLU A 92 -23.134 8.563 0.244 1.00 2.06 H new ATOM 0 HB3 GLU A 92 -23.660 7.009 0.859 1.00 2.06 H new ATOM 0 HG2 GLU A 92 -21.479 6.595 1.857 1.00 2.20 H new ATOM 0 HG3 GLU A 92 -20.812 8.030 1.106 1.00 2.20 H new ATOM 1262 N PHE A 93 -20.267 6.813 -2.049 1.00 1.41 N ATOM 1263 CA PHE A 93 -18.980 7.286 -2.539 1.00 1.30 C ATOM 1264 C PHE A 93 -18.660 6.675 -3.892 1.00 1.25 C ATOM 1265 O PHE A 93 -19.455 5.910 -4.447 1.00 1.39 O ATOM 1266 CB PHE A 93 -17.875 6.899 -1.559 1.00 1.23 C ATOM 1267 CG PHE A 93 -17.791 7.764 -0.338 1.00 1.39 C ATOM 1268 CD1 PHE A 93 -17.084 8.956 -0.350 1.00 1.52 C ATOM 1269 CD2 PHE A 93 -18.399 7.368 0.831 1.00 1.56 C ATOM 1270 CE1 PHE A 93 -16.996 9.733 0.790 1.00 1.77 C ATOM 1271 CE2 PHE A 93 -18.314 8.126 1.969 1.00 1.83 C ATOM 1272 CZ PHE A 93 -17.612 9.315 1.955 1.00 1.91 C ATOM 0 H PHE A 93 -20.436 5.822 -2.223 1.00 1.41 H new ATOM 0 HA PHE A 93 -19.036 8.370 -2.636 1.00 1.30 H new ATOM 0 HB2 PHE A 93 -18.030 5.866 -1.246 1.00 1.23 H new ATOM 0 HB3 PHE A 93 -16.918 6.934 -2.079 1.00 1.23 H new ATOM 0 HD1 PHE A 93 -16.598 9.281 -1.258 1.00 1.52 H new ATOM 0 HD2 PHE A 93 -18.954 6.442 0.852 1.00 1.56 H new ATOM 0 HE1 PHE A 93 -16.448 10.663 0.771 1.00 1.77 H new ATOM 0 HE2 PHE A 93 -18.796 7.794 2.877 1.00 1.83 H new ATOM 0 HZ PHE A 93 -17.544 9.916 2.850 1.00 1.91 H new ATOM 1282 N VAL A 94 -17.492 7.016 -4.416 1.00 1.14 N ATOM 1283 CA VAL A 94 -16.997 6.457 -5.638 1.00 1.12 C ATOM 1284 C VAL A 94 -15.586 5.938 -5.406 1.00 0.89 C ATOM 1285 O VAL A 94 -14.660 6.715 -5.180 1.00 0.96 O ATOM 1286 CB VAL A 94 -16.984 7.502 -6.768 1.00 1.36 C ATOM 1287 CG1 VAL A 94 -16.261 6.948 -7.973 1.00 1.50 C ATOM 1288 CG2 VAL A 94 -18.397 7.924 -7.141 1.00 1.65 C ATOM 0 H VAL A 94 -16.864 7.697 -3.990 1.00 1.14 H new ATOM 0 HA VAL A 94 -17.656 5.644 -5.941 1.00 1.12 H new ATOM 0 HB VAL A 94 -16.456 8.387 -6.412 1.00 1.36 H new ATOM 0 HG11 VAL A 94 -16.256 7.693 -8.769 1.00 1.50 H new ATOM 0 HG12 VAL A 94 -15.235 6.701 -7.700 1.00 1.50 H new ATOM 0 HG13 VAL A 94 -16.770 6.049 -8.321 1.00 1.50 H new ATOM 0 HG21 VAL A 94 -18.357 8.663 -7.942 1.00 1.65 H new ATOM 0 HG22 VAL A 94 -18.960 7.054 -7.478 1.00 1.65 H new ATOM 0 HG23 VAL A 94 -18.889 8.359 -6.271 1.00 1.65 H new ATOM 1298 N CYS A 95 -15.449 4.634 -5.436 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.162 3.982 -5.284 1.00 0.59 C ATOM 1300 C CYS A 95 -13.705 3.452 -6.629 1.00 0.59 C ATOM 1301 O CYS A 95 -14.216 3.900 -7.654 1.00 0.91 O ATOM 1302 CB CYS A 95 -14.120 2.946 -4.160 1.00 0.59 C ATOM 1303 SG CYS A 95 -14.994 3.498 -2.657 1.00 0.88 S ATOM 0 H CYS A 95 -16.228 3.989 -5.567 1.00 0.75 H new ATOM 0 HA CYS A 95 -13.440 4.729 -4.952 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.565 2.016 -4.513 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -13.081 2.728 -3.911 1.00 0.59 H new ATOM 1308 N THR A 96 -12.810 2.470 -6.628 1.00 0.66 N ATOM 1309 CA THR A 96 -11.698 2.357 -7.570 1.00 0.69 C ATOM 1310 C THR A 96 -11.788 3.255 -8.784 1.00 0.65 C ATOM 1311 O THR A 96 -12.646 3.118 -9.661 1.00 1.18 O ATOM 1312 CB THR A 96 -11.663 0.944 -8.116 1.00 1.20 C ATOM 1313 OG1 THR A 96 -12.028 0.022 -7.080 1.00 1.81 O ATOM 1314 CG2 THR A 96 -10.292 0.601 -8.677 1.00 1.92 C ATOM 0 H THR A 96 -12.838 1.707 -5.952 1.00 0.66 H new ATOM 0 HA THR A 96 -10.817 2.646 -6.997 1.00 0.69 H new ATOM 0 HB THR A 96 -12.379 0.871 -8.935 1.00 1.20 H new ATOM 0 HG1 THR A 96 -12.746 -0.563 -7.400 1.00 1.81 H new ATOM 0 HG21 THR A 96 -10.301 -0.419 -9.061 1.00 1.92 H new ATOM 0 HG22 THR A 96 -10.047 1.290 -9.485 1.00 1.92 H new ATOM 0 HG23 THR A 96 -9.545 0.686 -7.888 1.00 1.92 H new ATOM 1322 N LYS A 97 -10.788 4.115 -8.824 1.00 0.67 N ATOM 1323 CA LYS A 97 -10.616 5.118 -9.839 1.00 1.00 C ATOM 1324 C LYS A 97 -9.468 6.022 -9.413 1.00 0.96 C ATOM 1325 O LYS A 97 -8.757 6.559 -10.254 1.00 1.76 O ATOM 1326 CB LYS A 97 -11.876 5.967 -9.986 1.00 1.50 C ATOM 1327 CG LYS A 97 -11.741 7.277 -9.248 1.00 1.65 C ATOM 1328 CD LYS A 97 -13.049 8.037 -9.135 1.00 2.34 C ATOM 1329 CE LYS A 97 -13.403 8.697 -10.455 1.00 2.79 C ATOM 1330 NZ LYS A 97 -14.534 9.647 -10.325 1.00 3.18 N ATOM 0 H LYS A 97 -10.049 4.129 -8.121 1.00 0.67 H new ATOM 0 HA LYS A 97 -10.411 4.633 -10.793 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -12.067 6.159 -11.042 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -12.735 5.417 -9.602 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -11.352 7.085 -8.248 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -11.009 7.901 -9.760 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -13.846 7.356 -8.838 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -12.969 8.794 -8.354 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -12.531 9.225 -10.840 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -13.659 7.929 -11.185 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -14.619 10.207 -11.197 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -15.415 9.118 -10.166 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -14.362 10.284 -9.521 1.00 3.18 H new ATOM 1344 N PHE A 98 -9.334 6.171 -8.074 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.390 7.102 -7.446 1.00 0.66 C ATOM 1346 C PHE A 98 -7.093 7.179 -8.221 1.00 0.83 C ATOM 1347 O PHE A 98 -6.319 6.226 -8.273 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.150 6.702 -5.970 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.809 7.084 -5.398 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.314 8.362 -5.592 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -6.056 6.185 -4.662 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -5.095 8.737 -5.059 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -4.844 6.557 -4.123 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.313 7.739 -4.367 1.00 0.32 C ATOM 0 H PHE A 98 -9.887 5.640 -7.401 1.00 0.70 H new ATOM 0 HA PHE A 98 -8.827 8.100 -7.462 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.928 7.158 -5.358 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.267 5.622 -5.882 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.887 9.075 -6.167 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -6.423 5.181 -4.509 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -4.736 9.751 -5.158 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -4.316 5.864 -3.485 1.00 0.36 H new ATOM 0 HZ PHE A 98 -3.303 7.959 -4.053 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.888 8.315 -8.853 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.683 8.539 -9.600 1.00 0.68 C ATOM 1366 C LYS A 99 -4.758 9.465 -8.838 1.00 0.58 C ATOM 1367 O LYS A 99 -5.216 10.402 -8.187 1.00 0.77 O ATOM 1368 CB LYS A 99 -5.990 9.147 -10.961 1.00 0.87 C ATOM 1369 CG LYS A 99 -6.790 8.233 -11.875 1.00 1.19 C ATOM 1370 CD LYS A 99 -5.995 6.994 -12.252 1.00 1.64 C ATOM 1371 CE LYS A 99 -6.857 5.975 -12.977 1.00 2.13 C ATOM 1372 NZ LYS A 99 -6.063 4.807 -13.437 1.00 3.08 N ATOM 0 H LYS A 99 -7.545 9.095 -8.860 1.00 0.73 H new ATOM 0 HA LYS A 99 -5.197 7.574 -9.746 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -6.542 10.076 -10.817 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.052 9.407 -11.452 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -7.714 7.937 -11.378 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -7.072 8.775 -12.778 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -5.156 7.279 -12.887 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -5.576 6.543 -11.353 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -7.653 5.635 -12.314 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -7.336 6.449 -13.834 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -6.687 4.134 -13.927 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -5.319 5.128 -14.089 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -5.626 4.340 -12.617 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.465 9.212 -8.925 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.487 10.042 -8.251 1.00 0.36 C ATOM 1388 C ALA A 100 -1.220 10.160 -9.070 1.00 0.34 C ATOM 1389 O ALA A 100 -1.187 9.748 -10.233 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.167 9.477 -6.884 1.00 0.31 C ATOM 0 H ALA A 100 -3.069 8.437 -9.457 1.00 0.43 H new ATOM 0 HA ALA A 100 -2.915 11.037 -8.133 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.431 10.112 -6.391 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.076 9.441 -6.283 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.763 8.470 -6.992 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.183 10.725 -8.473 1.00 0.32 N ATOM 1397 CA GLU A 101 1.113 10.787 -9.121 1.00 0.34 C ATOM 1398 C GLU A 101 1.767 9.415 -9.080 1.00 0.35 C ATOM 1399 O GLU A 101 2.568 9.059 -9.945 1.00 0.64 O ATOM 1400 CB GLU A 101 2.020 11.823 -8.450 1.00 0.45 C ATOM 1401 CG GLU A 101 1.507 13.252 -8.555 1.00 0.73 C ATOM 1402 CD GLU A 101 0.644 13.679 -7.381 1.00 1.37 C ATOM 1403 OE1 GLU A 101 -0.027 12.804 -6.792 1.00 1.63 O ATOM 1404 OE2 GLU A 101 0.639 14.879 -7.026 1.00 2.19 O ATOM 0 H GLU A 101 -0.215 11.145 -7.544 1.00 0.32 H new ATOM 0 HA GLU A 101 0.967 11.092 -10.157 1.00 0.34 H new ATOM 0 HB2 GLU A 101 2.133 11.565 -7.397 1.00 0.45 H new ATOM 0 HB3 GLU A 101 3.011 11.769 -8.900 1.00 0.45 H new ATOM 0 HG2 GLU A 101 2.358 13.929 -8.634 1.00 0.73 H new ATOM 0 HG3 GLU A 101 0.931 13.355 -9.474 1.00 0.73 H new ATOM 1411 N PHE A 102 1.382 8.644 -8.078 1.00 0.23 N ATOM 1412 CA PHE A 102 1.923 7.327 -7.851 1.00 0.19 C ATOM 1413 C PHE A 102 0.968 6.274 -8.426 1.00 0.18 C ATOM 1414 O PHE A 102 -0.200 6.563 -8.668 1.00 0.22 O ATOM 1415 CB PHE A 102 2.169 7.130 -6.348 1.00 0.20 C ATOM 1416 CG PHE A 102 0.982 7.352 -5.458 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.701 8.618 -4.968 1.00 0.20 C ATOM 1418 CD2 PHE A 102 0.175 6.297 -5.076 1.00 0.18 C ATOM 1419 CE1 PHE A 102 -0.368 8.826 -4.123 1.00 0.24 C ATOM 1420 CE2 PHE A 102 -0.889 6.498 -4.226 1.00 0.22 C ATOM 1421 CZ PHE A 102 -1.164 7.763 -3.750 1.00 0.22 C ATOM 0 H PHE A 102 0.677 8.923 -7.395 1.00 0.23 H new ATOM 0 HA PHE A 102 2.880 7.215 -8.361 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.534 6.115 -6.189 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.964 7.808 -6.037 1.00 0.20 H new ATOM 0 HD1 PHE A 102 1.327 9.451 -5.252 1.00 0.20 H new ATOM 0 HD2 PHE A 102 0.381 5.304 -5.448 1.00 0.18 H new ATOM 0 HE1 PHE A 102 -0.582 9.818 -3.754 1.00 0.24 H new ATOM 0 HE2 PHE A 102 -1.509 5.664 -3.932 1.00 0.22 H new ATOM 0 HZ PHE A 102 -2.001 7.921 -3.086 1.00 0.22 H new ATOM 1431 N PRO A 103 1.470 5.062 -8.692 1.00 0.18 N ATOM 1432 CA PRO A 103 0.700 3.964 -9.325 1.00 0.21 C ATOM 1433 C PRO A 103 -0.424 3.415 -8.442 1.00 0.19 C ATOM 1434 O PRO A 103 -0.171 2.823 -7.393 1.00 0.27 O ATOM 1435 CB PRO A 103 1.773 2.892 -9.553 1.00 0.27 C ATOM 1436 CG PRO A 103 3.057 3.642 -9.495 1.00 0.31 C ATOM 1437 CD PRO A 103 2.850 4.651 -8.425 1.00 0.21 C ATOM 0 HA PRO A 103 0.188 4.299 -10.227 1.00 0.21 H new ATOM 0 HB2 PRO A 103 1.730 2.117 -8.788 1.00 0.27 H new ATOM 0 HB3 PRO A 103 1.644 2.398 -10.516 1.00 0.27 H new ATOM 0 HG2 PRO A 103 3.892 2.982 -9.262 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.283 4.117 -10.450 1.00 0.31 H new ATOM 0 HD2 PRO A 103 2.968 4.225 -7.428 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.550 5.483 -8.501 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.668 3.613 -8.877 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.823 3.026 -8.198 1.00 0.24 C ATOM 1447 C ILE A 104 -3.269 1.784 -8.962 1.00 0.26 C ATOM 1448 O ILE A 104 -3.423 1.811 -10.185 1.00 0.36 O ATOM 1449 CB ILE A 104 -4.000 4.018 -8.030 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.682 5.062 -6.952 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -5.293 3.292 -7.689 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.844 6.208 -7.451 1.00 0.31 C ATOM 0 H ILE A 104 -1.902 4.175 -9.696 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.513 2.758 -7.188 1.00 0.24 H new ATOM 0 HB ILE A 104 -4.137 4.528 -8.984 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.617 5.454 -6.551 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -3.161 4.574 -6.128 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -6.099 4.017 -7.578 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.540 2.594 -8.489 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -5.167 2.744 -6.755 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.659 6.906 -6.635 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.894 5.828 -7.825 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.371 6.721 -8.255 1.00 0.31 H new ATOM 1464 N MET A 105 -3.479 0.702 -8.232 1.00 0.23 N ATOM 1465 CA MET A 105 -3.442 -0.632 -8.809 1.00 0.27 C ATOM 1466 C MET A 105 -4.773 -1.363 -8.723 1.00 0.26 C ATOM 1467 O MET A 105 -5.838 -0.751 -8.671 1.00 0.28 O ATOM 1468 CB MET A 105 -2.384 -1.431 -8.064 1.00 0.34 C ATOM 1469 CG MET A 105 -1.132 -0.628 -7.758 1.00 0.53 C ATOM 1470 SD MET A 105 0.066 -0.619 -9.100 1.00 0.74 S ATOM 1471 CE MET A 105 -0.836 0.141 -10.448 1.00 1.47 C ATOM 0 H MET A 105 -3.678 0.721 -7.232 1.00 0.23 H new ATOM 0 HA MET A 105 -3.212 -0.533 -9.870 1.00 0.27 H new ATOM 0 HB2 MET A 105 -2.808 -1.801 -7.130 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.112 -2.304 -8.658 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.416 0.399 -7.530 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.660 -1.034 -6.864 1.00 0.53 H new ATOM 0 HE1 MET A 105 -0.201 0.182 -11.333 1.00 1.47 H new ATOM 0 HE2 MET A 105 -1.727 -0.448 -10.667 1.00 1.47 H new ATOM 0 HE3 MET A 105 -1.130 1.152 -10.165 1.00 1.47 H new ATOM 1481 N ALA A 106 -4.688 -2.686 -8.750 1.00 0.29 N ATOM 1482 CA ALA A 106 -5.850 -3.546 -8.650 1.00 0.32 C ATOM 1483 C ALA A 106 -6.468 -3.475 -7.263 1.00 0.32 C ATOM 1484 O ALA A 106 -5.848 -3.883 -6.281 1.00 0.39 O ATOM 1485 CB ALA A 106 -5.469 -4.982 -8.965 1.00 0.36 C ATOM 0 H ALA A 106 -3.806 -3.191 -8.842 1.00 0.29 H new ATOM 0 HA ALA A 106 -6.586 -3.198 -9.375 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -6.351 -5.618 -8.886 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.070 -5.039 -9.978 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -4.713 -5.321 -8.257 1.00 0.36 H new ATOM 1491 N LYS A 107 -7.676 -2.936 -7.177 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.427 -2.986 -5.940 1.00 0.42 C ATOM 1493 C LYS A 107 -8.700 -4.427 -5.570 1.00 0.35 C ATOM 1494 O LYS A 107 -8.995 -5.267 -6.427 1.00 0.43 O ATOM 1495 CB LYS A 107 -9.736 -2.205 -6.059 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.587 -2.562 -7.263 1.00 0.59 C ATOM 1497 CD LYS A 107 -11.565 -3.684 -6.977 1.00 0.89 C ATOM 1498 CE LYS A 107 -12.624 -3.741 -8.055 1.00 1.15 C ATOM 1499 NZ LYS A 107 -13.359 -5.035 -8.065 1.00 1.66 N ATOM 0 H LYS A 107 -8.151 -2.463 -7.946 1.00 0.39 H new ATOM 0 HA LYS A 107 -7.834 -2.520 -5.153 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.323 -2.370 -5.156 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -9.504 -1.141 -6.099 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -11.138 -1.679 -7.588 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -9.937 -2.854 -8.088 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -11.034 -4.635 -6.928 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.033 -3.529 -6.005 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -13.332 -2.926 -7.907 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.157 -3.585 -9.027 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -14.073 -5.023 -8.821 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -12.690 -5.813 -8.233 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -13.829 -5.174 -7.148 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.586 -4.694 -4.299 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.691 -6.018 -3.759 1.00 0.32 C ATOM 1515 C ILE A 108 -9.238 -5.897 -2.363 1.00 0.35 C ATOM 1516 O ILE A 108 -9.123 -4.835 -1.755 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.305 -6.684 -3.715 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.285 -5.703 -3.112 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.884 -7.145 -5.107 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.855 -5.978 -3.515 1.00 0.45 C ATOM 0 H ILE A 108 -8.413 -3.978 -3.593 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.345 -6.630 -4.380 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.349 -7.570 -3.082 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.548 -4.690 -3.415 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.359 -5.741 -2.025 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.901 -7.613 -5.053 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.609 -7.865 -5.486 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.841 -6.286 -5.777 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.198 -5.244 -3.049 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.571 -6.978 -3.188 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.763 -5.911 -4.599 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.847 -6.949 -1.865 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.314 -6.935 -0.497 1.00 0.48 C ATOM 1534 C ASN A 109 -9.120 -6.912 0.434 1.00 0.48 C ATOM 1535 O ASN A 109 -8.543 -7.953 0.738 1.00 0.92 O ATOM 1536 CB ASN A 109 -11.206 -8.146 -0.198 1.00 0.68 C ATOM 1537 CG ASN A 109 -11.614 -8.236 1.264 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -10.943 -8.879 2.073 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.726 -7.611 1.616 1.00 1.05 N ATOM 0 H ASN A 109 -10.029 -7.812 -2.377 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.918 -6.041 -0.341 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -12.102 -8.092 -0.817 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.678 -9.057 -0.479 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.051 -7.653 2.582 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -13.258 -7.087 0.921 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.705 -5.728 0.854 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.616 -5.656 1.791 1.00 0.26 C ATOM 1548 C VAL A 110 -8.162 -5.847 3.188 1.00 0.30 C ATOM 1549 O VAL A 110 -8.322 -4.893 3.930 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.963 -4.261 1.724 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.816 -4.260 0.757 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.977 -3.205 1.308 1.00 0.36 C ATOM 0 H VAL A 110 -9.098 -4.832 0.566 1.00 0.28 H new ATOM 0 HA VAL A 110 -6.883 -6.425 1.549 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.592 -4.021 2.721 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.369 -3.267 0.724 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -5.068 -4.984 1.079 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -6.177 -4.528 -0.236 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.491 -2.230 1.268 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.377 -3.452 0.324 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.790 -3.176 2.033 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.350 -7.097 3.563 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.669 -7.477 4.925 1.00 0.44 C ATOM 1564 C ASN A 111 -9.038 -8.946 4.933 1.00 0.48 C ATOM 1565 O ASN A 111 -8.952 -9.608 3.902 1.00 0.54 O ATOM 1566 CB ASN A 111 -9.800 -6.654 5.541 1.00 0.54 C ATOM 1567 CG ASN A 111 -9.701 -6.647 7.061 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -8.658 -6.995 7.628 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.755 -6.222 7.727 1.00 1.31 N ATOM 0 H ASN A 111 -8.285 -7.888 2.922 1.00 0.33 H new ATOM 0 HA ASN A 111 -7.789 -7.282 5.537 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -9.758 -5.632 5.165 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.762 -7.066 5.237 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -10.728 -6.171 8.745 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.598 -5.943 7.224 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.409 -9.462 6.090 1.00 0.61 N ATOM 1577 CA GLY A 112 -10.195 -10.680 6.133 1.00 0.67 C ATOM 1578 C GLY A 112 -9.541 -11.872 5.476 1.00 0.71 C ATOM 1579 O GLY A 112 -8.329 -12.062 5.563 1.00 0.78 O ATOM 0 H GLY A 112 -9.182 -9.063 7.001 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -10.405 -10.925 7.174 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.154 -10.496 5.649 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.364 -12.663 4.803 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.905 -13.894 4.163 1.00 0.81 C ATOM 1585 C GLU A 113 -9.761 -13.670 2.669 1.00 0.73 C ATOM 1586 O GLU A 113 -9.116 -14.441 1.959 1.00 0.81 O ATOM 1587 CB GLU A 113 -10.909 -15.021 4.404 1.00 0.98 C ATOM 1588 CG GLU A 113 -11.537 -14.996 5.784 1.00 1.18 C ATOM 1589 CD GLU A 113 -12.554 -16.101 5.969 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -13.662 -15.999 5.400 1.00 1.98 O ATOM 1591 OE2 GLU A 113 -12.253 -17.075 6.688 1.00 1.67 O ATOM 0 H GLU A 113 -11.359 -12.475 4.684 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.942 -14.172 4.591 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -11.698 -14.958 3.655 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -10.408 -15.978 4.260 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -10.756 -15.093 6.538 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.018 -14.031 5.945 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.368 -12.589 2.214 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.466 -12.286 0.796 1.00 0.60 C ATOM 1600 C ASN A 114 -9.260 -11.489 0.327 1.00 0.48 C ATOM 1601 O ASN A 114 -9.118 -11.198 -0.861 1.00 0.53 O ATOM 1602 CB ASN A 114 -11.744 -11.494 0.545 1.00 0.67 C ATOM 1603 CG ASN A 114 -12.994 -12.285 0.859 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -13.493 -12.249 1.982 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -13.513 -12.997 -0.129 1.00 1.62 N ATOM 0 H ASN A 114 -10.808 -11.895 2.818 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.491 -13.220 0.234 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -11.730 -10.589 1.152 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -11.772 -11.178 -0.498 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -14.360 -13.544 0.027 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -13.066 -12.998 -1.046 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.417 -11.118 1.285 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.178 -10.399 1.011 1.00 0.37 C ATOM 1614 C ALA A 115 -6.406 -11.002 -0.157 1.00 0.33 C ATOM 1615 O ALA A 115 -6.138 -12.204 -0.182 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.304 -10.385 2.256 1.00 0.48 C ATOM 0 H ALA A 115 -8.574 -11.308 2.275 1.00 0.43 H new ATOM 0 HA ALA A 115 -7.446 -9.380 0.733 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.380 -9.847 2.046 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -6.836 -9.890 3.068 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.069 -11.409 2.547 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.079 -10.151 -1.133 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.199 -10.534 -2.238 1.00 0.26 C ATOM 1624 C HIS A 116 -3.962 -11.241 -1.696 1.00 0.23 C ATOM 1625 O HIS A 116 -3.380 -10.749 -0.742 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.745 -9.276 -2.974 1.00 0.27 C ATOM 1627 CG HIS A 116 -3.998 -9.520 -4.252 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.626 -9.572 -4.315 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.433 -9.706 -5.520 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.251 -9.785 -5.562 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.328 -9.871 -6.312 1.00 0.34 N ATOM 0 H HIS A 116 -6.413 -9.188 -1.179 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.742 -11.199 -2.910 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.622 -8.667 -3.194 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.111 -8.692 -2.307 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.462 -9.721 -5.847 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.232 -9.874 -5.908 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.339 -10.034 -7.319 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.543 -12.379 -2.274 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.399 -13.160 -1.780 1.00 0.26 C ATOM 1642 C PRO A 117 -1.214 -12.279 -1.370 1.00 0.21 C ATOM 1643 O PRO A 117 -0.619 -12.470 -0.308 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.028 -14.056 -2.974 1.00 0.35 C ATOM 1645 CG PRO A 117 -2.957 -13.671 -4.086 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.143 -13.021 -3.439 1.00 0.32 C ATOM 0 HA PRO A 117 -2.651 -13.719 -0.879 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -0.988 -13.907 -3.265 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.140 -15.110 -2.720 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.469 -12.987 -4.780 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.259 -14.547 -4.661 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.623 -12.299 -4.100 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -4.903 -13.749 -3.157 1.00 0.32 H new ATOM 1654 N LEU A 118 -0.898 -11.304 -2.218 1.00 0.21 N ATOM 1655 CA LEU A 118 0.149 -10.320 -1.937 1.00 0.19 C ATOM 1656 C LEU A 118 -0.090 -9.608 -0.599 1.00 0.18 C ATOM 1657 O LEU A 118 0.796 -9.549 0.249 1.00 0.18 O ATOM 1658 CB LEU A 118 0.198 -9.306 -3.079 1.00 0.23 C ATOM 1659 CG LEU A 118 1.043 -8.063 -2.829 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.519 -8.402 -2.891 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.696 -6.974 -3.830 1.00 1.05 C ATOM 0 H LEU A 118 -1.358 -11.172 -3.119 1.00 0.21 H new ATOM 0 HA LEU A 118 1.104 -10.839 -1.860 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.579 -9.808 -3.969 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.821 -8.990 -3.303 1.00 0.23 H new ATOM 0 HG LEU A 118 0.822 -7.689 -1.829 1.00 0.28 H new ATOM 0 HD11 LEU A 118 3.107 -7.502 -2.710 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.753 -9.147 -2.131 1.00 1.10 H new ATOM 0 HD13 LEU A 118 2.760 -8.801 -3.877 1.00 1.10 H new ATOM 0 HD21 LEU A 118 1.309 -6.094 -3.637 1.00 1.05 H new ATOM 0 HD22 LEU A 118 0.887 -7.335 -4.841 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.357 -6.712 -3.732 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.295 -9.080 -0.418 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.680 -8.432 0.833 1.00 0.20 C ATOM 1675 C TYR A 119 -1.819 -9.431 1.940 1.00 0.20 C ATOM 1676 O TYR A 119 -1.536 -9.107 3.069 1.00 0.21 O ATOM 1677 CB TYR A 119 -2.956 -7.632 0.657 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.683 -6.243 0.146 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.573 -5.980 -1.210 1.00 0.44 C ATOM 1680 CD2 TYR A 119 -2.528 -5.192 1.031 1.00 0.69 C ATOM 1681 CE1 TYR A 119 -2.322 -4.701 -1.666 1.00 0.79 C ATOM 1682 CE2 TYR A 119 -2.274 -3.917 0.582 1.00 1.06 C ATOM 1683 CZ TYR A 119 -2.175 -3.673 -0.762 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.941 -2.396 -1.204 1.00 1.49 O ATOM 0 H TYR A 119 -2.028 -9.088 -1.127 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.884 -7.740 1.110 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.617 -8.151 -0.038 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.481 -7.571 1.611 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.685 -6.786 -1.920 1.00 0.44 H new ATOM 0 HD2 TYR A 119 -2.608 -5.375 2.092 1.00 0.69 H new ATOM 0 HE1 TYR A 119 -2.241 -4.508 -2.726 1.00 0.79 H new ATOM 0 HE2 TYR A 119 -2.153 -3.109 1.288 1.00 1.06 H new ATOM 0 HH TYR A 119 -1.806 -2.405 -2.175 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.218 -10.647 1.628 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.199 -11.689 2.630 1.00 0.22 C ATOM 1696 C GLU A 120 -0.807 -11.783 3.197 1.00 0.21 C ATOM 1697 O GLU A 120 -0.635 -11.768 4.410 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.614 -13.035 2.048 1.00 0.28 C ATOM 1699 CG GLU A 120 -3.902 -13.583 2.628 1.00 0.40 C ATOM 1700 CD GLU A 120 -3.992 -15.081 2.476 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -3.430 -15.805 3.322 1.00 2.37 O ATOM 1702 OE2 GLU A 120 -4.646 -15.541 1.515 1.00 1.57 O ATOM 0 H GLU A 120 -2.553 -10.933 0.708 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.915 -11.437 3.413 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -2.727 -12.934 0.969 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -1.814 -13.756 2.219 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -3.966 -13.320 3.684 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.752 -13.116 2.131 1.00 0.40 H new ATOM 1709 N TYR A 121 0.183 -11.800 2.314 1.00 0.19 N ATOM 1710 CA TYR A 121 1.567 -11.881 2.753 1.00 0.18 C ATOM 1711 C TYR A 121 1.940 -10.636 3.537 1.00 0.17 C ATOM 1712 O TYR A 121 2.463 -10.726 4.639 1.00 0.21 O ATOM 1713 CB TYR A 121 2.527 -12.080 1.577 1.00 0.20 C ATOM 1714 CG TYR A 121 3.976 -12.181 2.003 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.452 -13.323 2.635 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.864 -11.135 1.783 1.00 0.32 C ATOM 1717 CE1 TYR A 121 5.770 -13.420 3.035 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.185 -11.225 2.182 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.631 -12.370 2.808 1.00 0.47 C ATOM 1720 OH TYR A 121 7.945 -12.465 3.211 1.00 0.58 O ATOM 0 H TYR A 121 0.055 -11.759 1.303 1.00 0.19 H new ATOM 0 HA TYR A 121 1.659 -12.753 3.400 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.249 -12.986 1.038 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.416 -11.249 0.881 1.00 0.20 H new ATOM 0 HD1 TYR A 121 3.780 -14.149 2.816 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.517 -10.238 1.293 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.124 -14.316 3.524 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.863 -10.404 2.004 1.00 0.41 H new ATOM 0 HH TYR A 121 8.521 -12.014 2.558 1.00 0.58 H new ATOM 1730 N MET A 122 1.633 -9.483 2.976 1.00 0.16 N ATOM 1731 CA MET A 122 1.936 -8.215 3.617 1.00 0.18 C ATOM 1732 C MET A 122 1.355 -8.142 5.031 1.00 0.18 C ATOM 1733 O MET A 122 2.073 -7.838 5.986 1.00 0.21 O ATOM 1734 CB MET A 122 1.408 -7.063 2.766 1.00 0.20 C ATOM 1735 CG MET A 122 2.179 -6.869 1.470 1.00 0.22 C ATOM 1736 SD MET A 122 1.475 -5.584 0.421 1.00 0.34 S ATOM 1737 CE MET A 122 2.640 -5.593 -0.942 1.00 0.28 C ATOM 0 H MET A 122 1.171 -9.397 2.071 1.00 0.16 H new ATOM 0 HA MET A 122 3.019 -8.133 3.704 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.359 -7.244 2.533 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.451 -6.142 3.347 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.213 -6.615 1.703 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.198 -7.810 0.920 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.151 -5.217 -1.841 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.491 -4.957 -0.698 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.987 -6.611 -1.117 1.00 0.28 H new ATOM 1747 N LYS A 123 0.061 -8.433 5.162 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.626 -8.330 6.446 1.00 0.22 C ATOM 1749 C LYS A 123 -0.001 -9.277 7.465 1.00 0.23 C ATOM 1750 O LYS A 123 0.309 -8.881 8.587 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.115 -8.687 6.335 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.884 -8.051 5.201 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.153 -8.849 4.916 1.00 0.78 C ATOM 1754 CE LYS A 123 -4.997 -9.032 6.172 1.00 0.74 C ATOM 1755 NZ LYS A 123 -6.061 -10.057 5.995 1.00 0.94 N ATOM 0 H LYS A 123 -0.532 -8.742 4.392 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.526 -7.292 6.765 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.199 -9.769 6.238 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.601 -8.413 7.271 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -3.141 -7.023 5.457 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.262 -8.011 4.307 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.741 -8.338 4.154 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.886 -9.825 4.511 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.352 -9.321 7.001 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.454 -8.080 6.441 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.739 -9.993 6.781 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.557 -9.891 5.096 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.632 -11.004 5.984 1.00 0.94 H new ATOM 1769 N LYS A 124 0.174 -10.530 7.063 1.00 0.21 N ATOM 1770 CA LYS A 124 0.648 -11.562 7.974 1.00 0.24 C ATOM 1771 C LYS A 124 2.113 -11.345 8.332 1.00 0.25 C ATOM 1772 O LYS A 124 2.544 -11.677 9.438 1.00 0.30 O ATOM 1773 CB LYS A 124 0.449 -12.955 7.363 1.00 0.27 C ATOM 1774 CG LYS A 124 1.235 -13.186 6.081 1.00 0.26 C ATOM 1775 CD LYS A 124 0.882 -14.522 5.437 1.00 1.05 C ATOM 1776 CE LYS A 124 -0.605 -14.634 5.128 1.00 1.37 C ATOM 1777 NZ LYS A 124 -0.923 -15.847 4.329 1.00 2.13 N ATOM 0 H LYS A 124 -0.005 -10.855 6.113 1.00 0.21 H new ATOM 0 HA LYS A 124 0.060 -11.496 8.890 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.740 -13.707 8.096 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.611 -13.103 7.159 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.031 -12.378 5.378 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.303 -13.157 6.298 1.00 0.26 H new ATOM 0 HD2 LYS A 124 1.453 -14.642 4.516 1.00 1.05 H new ATOM 0 HD3 LYS A 124 1.176 -15.334 6.103 1.00 1.05 H new ATOM 0 HE2 LYS A 124 -1.167 -14.658 6.061 1.00 1.37 H new ATOM 0 HE3 LYS A 124 -0.929 -13.747 4.583 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 -1.940 -15.864 4.114 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 -0.381 -15.830 3.441 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 -0.670 -16.697 4.872 1.00 2.13 H new ATOM 1791 N THR A 125 2.872 -10.789 7.399 1.00 0.23 N ATOM 1792 CA THR A 125 4.290 -10.539 7.634 1.00 0.28 C ATOM 1793 C THR A 125 4.508 -9.410 8.646 1.00 0.34 C ATOM 1794 O THR A 125 5.378 -9.511 9.515 1.00 0.47 O ATOM 1795 CB THR A 125 5.048 -10.222 6.323 1.00 0.31 C ATOM 1796 OG1 THR A 125 4.974 -11.341 5.432 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.512 -9.903 6.596 1.00 0.37 C ATOM 0 H THR A 125 2.535 -10.504 6.479 1.00 0.23 H new ATOM 0 HA THR A 125 4.696 -11.461 8.050 1.00 0.28 H new ATOM 0 HB THR A 125 4.577 -9.350 5.869 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.089 -11.367 5.013 1.00 0.35 H new ATOM 0 HG21 THR A 125 7.018 -9.685 5.656 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.579 -9.037 7.254 1.00 0.37 H new ATOM 0 HG23 THR A 125 6.988 -10.759 7.074 1.00 0.37 H new ATOM 1805 N LYS A 126 3.714 -8.350 8.560 1.00 0.34 N ATOM 1806 CA LYS A 126 3.899 -7.209 9.447 1.00 0.50 C ATOM 1807 C LYS A 126 2.575 -6.561 9.834 1.00 0.54 C ATOM 1808 O LYS A 126 1.837 -6.059 8.984 1.00 0.88 O ATOM 1809 CB LYS A 126 4.819 -6.179 8.790 1.00 0.70 C ATOM 1810 CG LYS A 126 6.168 -6.057 9.479 1.00 1.17 C ATOM 1811 CD LYS A 126 6.046 -5.343 10.816 1.00 0.75 C ATOM 1812 CE LYS A 126 7.338 -5.417 11.611 1.00 0.91 C ATOM 1813 NZ LYS A 126 7.265 -4.614 12.860 1.00 1.75 N ATOM 0 H LYS A 126 2.946 -8.257 7.895 1.00 0.34 H new ATOM 0 HA LYS A 126 4.360 -7.578 10.364 1.00 0.50 H new ATOM 0 HB2 LYS A 126 4.974 -6.453 7.747 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.327 -5.207 8.794 1.00 0.70 H new ATOM 0 HG2 LYS A 126 6.591 -7.050 9.632 1.00 1.17 H new ATOM 0 HG3 LYS A 126 6.859 -5.512 8.836 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.781 -4.299 10.648 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.237 -5.789 11.394 1.00 0.75 H new ATOM 0 HE2 LYS A 126 7.553 -6.456 11.859 1.00 0.91 H new ATOM 0 HE3 LYS A 126 8.164 -5.059 10.996 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 8.132 -4.757 13.416 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 7.170 -3.607 12.620 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 6.442 -4.916 13.419 1.00 1.75 H new ATOM 1827 N PRO A 127 2.259 -6.573 11.141 1.00 0.60 N ATOM 1828 CA PRO A 127 1.089 -5.884 11.686 1.00 0.77 C ATOM 1829 C PRO A 127 1.275 -4.371 11.701 1.00 1.08 C ATOM 1830 O PRO A 127 0.310 -3.614 11.623 1.00 1.76 O ATOM 1831 CB PRO A 127 0.984 -6.422 13.111 1.00 1.23 C ATOM 1832 CG PRO A 127 2.367 -6.840 13.468 1.00 1.43 C ATOM 1833 CD PRO A 127 3.015 -7.289 12.186 1.00 1.01 C ATOM 0 HA PRO A 127 0.195 -6.061 11.088 1.00 0.77 H new ATOM 0 HB2 PRO A 127 0.614 -5.658 13.795 1.00 1.23 H new ATOM 0 HB3 PRO A 127 0.291 -7.262 13.166 1.00 1.23 H new ATOM 0 HG2 PRO A 127 2.920 -6.014 13.915 1.00 1.43 H new ATOM 0 HG3 PRO A 127 2.353 -7.647 14.200 1.00 1.43 H new ATOM 0 HD2 PRO A 127 4.074 -7.032 12.161 1.00 1.01 H new ATOM 0 HD3 PRO A 127 2.947 -8.370 12.060 1.00 1.01 H new ATOM 1841 N GLY A 128 2.525 -3.942 11.803 1.00 1.46 N ATOM 1842 CA GLY A 128 2.831 -2.529 11.766 1.00 2.01 C ATOM 1843 C GLY A 128 2.710 -1.867 13.118 1.00 2.05 C ATOM 1844 O GLY A 128 3.132 -2.425 14.131 1.00 2.37 O ATOM 0 H GLY A 128 3.335 -4.552 11.911 1.00 1.46 H new ATOM 0 HA2 GLY A 128 3.844 -2.391 11.389 1.00 2.01 H new ATOM 0 HA3 GLY A 128 2.160 -2.035 11.064 1.00 2.01 H new ATOM 1848 N ILE A 129 2.113 -0.682 13.137 1.00 2.20 N ATOM 1849 CA ILE A 129 1.991 0.101 14.362 1.00 2.50 C ATOM 1850 C ILE A 129 0.832 -0.389 15.230 1.00 2.45 C ATOM 1851 O ILE A 129 0.509 0.215 16.254 1.00 2.90 O ATOM 1852 CB ILE A 129 1.805 1.601 14.051 1.00 2.89 C ATOM 1853 CG1 ILE A 129 0.577 1.819 13.158 1.00 2.91 C ATOM 1854 CG2 ILE A 129 3.061 2.158 13.390 1.00 3.56 C ATOM 1855 CD1 ILE A 129 0.344 3.270 12.790 1.00 3.45 C ATOM 0 H ILE A 129 1.704 -0.240 12.314 1.00 2.20 H new ATOM 0 HA ILE A 129 2.920 -0.033 14.915 1.00 2.50 H new ATOM 0 HB ILE A 129 1.640 2.135 14.987 1.00 2.89 H new ATOM 0 HG12 ILE A 129 0.694 1.236 12.245 1.00 2.91 H new ATOM 0 HG13 ILE A 129 -0.306 1.436 13.669 1.00 2.91 H new ATOM 0 HG21 ILE A 129 2.920 3.217 13.175 1.00 3.56 H new ATOM 0 HG22 ILE A 129 3.911 2.035 14.061 1.00 3.56 H new ATOM 0 HG23 ILE A 129 3.252 1.621 12.461 1.00 3.56 H new ATOM 0 HD11 ILE A 129 -0.541 3.348 12.158 1.00 3.45 H new ATOM 0 HD12 ILE A 129 0.194 3.856 13.697 1.00 3.45 H new ATOM 0 HD13 ILE A 129 1.210 3.652 12.250 1.00 3.45 H new ATOM 1867 N LEU A 130 0.212 -1.483 14.811 1.00 2.26 N ATOM 1868 CA LEU A 130 -0.872 -2.096 15.564 1.00 2.32 C ATOM 1869 C LEU A 130 -0.832 -3.610 15.385 1.00 2.25 C ATOM 1870 O LEU A 130 -0.783 -4.113 14.264 1.00 2.76 O ATOM 1871 CB LEU A 130 -2.243 -1.538 15.141 1.00 2.39 C ATOM 1872 CG LEU A 130 -2.694 -1.839 13.702 1.00 2.23 C ATOM 1873 CD1 LEU A 130 -4.182 -1.573 13.557 1.00 2.55 C ATOM 1874 CD2 LEU A 130 -1.918 -1.002 12.694 1.00 2.37 C ATOM 0 H LEU A 130 0.445 -1.968 13.944 1.00 2.26 H new ATOM 0 HA LEU A 130 -0.734 -1.854 16.618 1.00 2.32 H new ATOM 0 HB2 LEU A 130 -2.996 -1.931 15.824 1.00 2.39 H new ATOM 0 HB3 LEU A 130 -2.226 -0.456 15.274 1.00 2.39 H new ATOM 0 HG LEU A 130 -2.492 -2.891 13.498 1.00 2.23 H new ATOM 0 HD11 LEU A 130 -4.492 -1.789 12.535 1.00 2.55 H new ATOM 0 HD12 LEU A 130 -4.735 -2.211 14.246 1.00 2.55 H new ATOM 0 HD13 LEU A 130 -4.389 -0.528 13.786 1.00 2.55 H new ATOM 0 HD21 LEU A 130 -2.259 -1.237 11.686 1.00 2.37 H new ATOM 0 HD22 LEU A 130 -2.084 0.056 12.895 1.00 2.37 H new ATOM 0 HD23 LEU A 130 -0.854 -1.225 12.778 1.00 2.37 H new ATOM 1886 N ALA A 131 -0.861 -4.332 16.495 1.00 2.21 N ATOM 1887 CA ALA A 131 -0.721 -5.785 16.474 1.00 2.28 C ATOM 1888 C ALA A 131 -1.998 -6.478 16.031 1.00 1.77 C ATOM 1889 O ALA A 131 -2.075 -7.708 16.023 1.00 2.30 O ATOM 1890 CB ALA A 131 -0.329 -6.294 17.837 1.00 2.84 C ATOM 0 H ALA A 131 -0.981 -3.935 17.427 1.00 2.21 H new ATOM 0 HA ALA A 131 0.060 -6.017 15.750 1.00 2.28 H new ATOM 0 HB1 ALA A 131 -0.229 -7.379 17.805 1.00 2.84 H new ATOM 0 HB2 ALA A 131 0.622 -5.850 18.132 1.00 2.84 H new ATOM 0 HB3 ALA A 131 -1.096 -6.022 18.562 1.00 2.84 H new ATOM 1896 N THR A 132 -3.000 -5.690 15.681 1.00 1.64 N ATOM 1897 CA THR A 132 -4.251 -6.227 15.189 1.00 1.94 C ATOM 1898 C THR A 132 -4.012 -7.082 13.947 1.00 1.54 C ATOM 1899 O THR A 132 -4.725 -8.060 13.709 1.00 2.28 O ATOM 1900 CB THR A 132 -5.233 -5.087 14.856 1.00 2.92 C ATOM 1901 OG1 THR A 132 -5.306 -4.182 15.965 1.00 3.52 O ATOM 1902 CG2 THR A 132 -6.622 -5.627 14.550 1.00 3.90 C ATOM 0 H THR A 132 -2.968 -4.672 15.730 1.00 1.64 H new ATOM 0 HA THR A 132 -4.685 -6.851 15.970 1.00 1.94 H new ATOM 0 HB THR A 132 -4.866 -4.567 13.971 1.00 2.92 H new ATOM 0 HG1 THR A 132 -5.929 -3.455 15.754 1.00 3.52 H new ATOM 0 HG21 THR A 132 -7.292 -4.799 14.319 1.00 3.90 H new ATOM 0 HG22 THR A 132 -6.570 -6.301 13.695 1.00 3.90 H new ATOM 0 HG23 THR A 132 -7.001 -6.169 15.417 1.00 3.90 H new ATOM 1910 N LYS A 133 -2.990 -6.692 13.169 1.00 1.22 N ATOM 1911 CA LYS A 133 -2.599 -7.392 11.939 1.00 1.46 C ATOM 1912 C LYS A 133 -3.665 -7.261 10.858 1.00 1.08 C ATOM 1913 O LYS A 133 -3.452 -7.648 9.708 1.00 1.34 O ATOM 1914 CB LYS A 133 -2.295 -8.872 12.209 1.00 2.30 C ATOM 1915 CG LYS A 133 -1.042 -9.086 13.042 1.00 2.92 C ATOM 1916 CD LYS A 133 -0.718 -10.560 13.216 1.00 3.84 C ATOM 1917 CE LYS A 133 0.633 -10.747 13.888 1.00 4.51 C ATOM 1918 NZ LYS A 133 0.956 -12.179 14.113 1.00 5.13 N ATOM 0 H LYS A 133 -2.411 -5.879 13.378 1.00 1.22 H new ATOM 0 HA LYS A 133 -1.688 -6.915 11.578 1.00 1.46 H new ATOM 0 HB2 LYS A 133 -3.145 -9.323 12.721 1.00 2.30 H new ATOM 0 HB3 LYS A 133 -2.184 -9.392 11.258 1.00 2.30 H new ATOM 0 HG2 LYS A 133 -0.200 -8.584 12.566 1.00 2.92 H new ATOM 0 HG3 LYS A 133 -1.175 -8.626 14.021 1.00 2.92 H new ATOM 0 HD2 LYS A 133 -1.494 -11.038 13.813 1.00 3.84 H new ATOM 0 HD3 LYS A 133 -0.715 -11.052 12.244 1.00 3.84 H new ATOM 0 HE2 LYS A 133 1.409 -10.294 13.271 1.00 4.51 H new ATOM 0 HE3 LYS A 133 0.638 -10.221 14.843 1.00 4.51 H new ATOM 0 HZ1 LYS A 133 1.885 -12.257 14.573 1.00 5.13 H new ATOM 0 HZ2 LYS A 133 0.231 -12.607 14.723 1.00 5.13 H new ATOM 0 HZ3 LYS A 133 0.978 -12.677 13.200 1.00 5.13 H new ATOM 1932 N ALA A 134 -4.786 -6.668 11.221 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.915 -6.554 10.309 1.00 0.59 C ATOM 1934 C ALA A 134 -5.964 -5.190 9.647 1.00 0.46 C ATOM 1935 O ALA A 134 -5.365 -4.235 10.130 1.00 0.72 O ATOM 1936 CB ALA A 134 -7.216 -6.848 11.039 1.00 0.93 C ATOM 0 H ALA A 134 -4.942 -6.256 12.141 1.00 0.68 H new ATOM 0 HA ALA A 134 -5.783 -7.293 9.519 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -8.051 -6.759 10.344 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -7.186 -7.860 11.443 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.345 -6.136 11.854 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.678 -5.121 8.534 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.751 -3.912 7.734 1.00 0.38 C ATOM 1944 C ILE A 135 -8.113 -3.236 7.943 1.00 0.51 C ATOM 1945 O ILE A 135 -9.122 -3.716 7.441 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.541 -4.228 6.241 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.380 -5.211 6.069 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.253 -2.949 5.463 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -5.149 -5.629 4.637 1.00 0.87 C ATOM 0 H ILE A 135 -7.221 -5.900 8.162 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.958 -3.236 8.053 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.453 -4.680 5.851 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.469 -4.756 6.457 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.574 -6.099 6.671 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.107 -3.189 4.410 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.094 -2.263 5.566 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.352 -2.479 5.856 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -4.312 -6.325 4.592 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -6.045 -6.114 4.250 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -4.923 -4.750 4.033 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.147 -2.130 8.688 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.421 -1.515 9.079 1.00 0.51 C ATOM 1963 C LYS A 136 -9.451 0.006 8.857 1.00 0.52 C ATOM 1964 O LYS A 136 -10.193 0.722 9.528 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.699 -1.817 10.551 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.617 -1.311 11.494 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.986 -1.565 12.945 1.00 0.90 C ATOM 1968 CE LYS A 136 -8.971 -3.047 13.266 1.00 1.05 C ATOM 1969 NZ LYS A 136 -9.677 -3.349 14.540 1.00 1.50 N ATOM 0 H LYS A 136 -7.318 -1.644 9.031 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.192 -1.946 8.440 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.652 -1.368 10.831 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -9.805 -2.894 10.678 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.672 -1.804 11.265 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.465 -0.243 11.337 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -8.286 -1.042 13.597 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.976 -1.157 13.147 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -9.441 -3.599 12.452 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -7.940 -3.393 13.332 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -9.643 -4.372 14.722 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -9.214 -2.843 15.322 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -10.668 -3.043 14.469 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.663 0.496 7.909 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.588 1.928 7.629 1.00 0.37 C ATOM 1985 C TRP A 137 -8.232 2.208 6.169 1.00 0.32 C ATOM 1986 O TRP A 137 -7.918 1.304 5.406 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.586 2.684 8.533 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.683 1.863 9.389 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.314 2.168 10.668 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -6.012 0.648 9.059 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.489 1.202 11.160 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.285 0.268 10.194 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -5.961 -0.164 7.925 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.520 -0.865 10.231 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.186 -1.297 7.970 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.474 -1.642 9.117 1.00 0.87 C ATOM 0 H TRP A 137 -8.063 -0.079 7.317 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.589 2.300 7.845 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -6.966 3.314 7.896 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.154 3.349 9.183 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.630 3.047 11.210 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -5.090 1.183 12.099 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.517 0.092 7.035 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.968 -1.134 11.120 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.127 -1.933 7.099 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.876 -2.541 9.121 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.353 3.484 5.816 1.00 0.33 N ATOM 2008 CA ASN A 138 -7.931 4.075 4.532 1.00 0.33 C ATOM 2009 C ASN A 138 -6.486 3.699 4.149 1.00 0.27 C ATOM 2010 O ASN A 138 -5.969 2.695 4.601 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.096 5.591 4.617 1.00 0.40 C ATOM 2012 CG ASN A 138 -8.116 6.300 3.276 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -7.616 7.416 3.155 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -8.712 5.673 2.271 1.00 1.17 N ATOM 0 H ASN A 138 -8.767 4.175 6.442 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.564 3.670 3.743 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -9.023 5.813 5.145 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -7.282 5.999 5.217 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -8.768 6.117 1.354 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -9.114 4.747 2.415 1.00 1.17 H new ATOM 2021 N PHE A 139 -5.857 4.545 3.320 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.591 4.267 2.617 1.00 0.26 C ATOM 2023 C PHE A 139 -3.672 3.270 3.322 1.00 0.22 C ATOM 2024 O PHE A 139 -3.258 2.341 2.681 1.00 0.30 O ATOM 2025 CB PHE A 139 -3.857 5.594 2.473 1.00 0.29 C ATOM 2026 CG PHE A 139 -4.258 6.398 1.265 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -5.541 6.901 1.136 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -3.346 6.641 0.250 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -5.908 7.632 0.024 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -3.707 7.370 -0.865 1.00 1.28 C ATOM 2031 CZ PHE A 139 -4.990 7.867 -0.978 1.00 1.37 C ATOM 0 H PHE A 139 -6.226 5.473 3.112 1.00 0.27 H new ATOM 0 HA PHE A 139 -4.845 3.806 1.662 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.033 6.192 3.367 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -2.786 5.400 2.426 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.265 6.719 1.916 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -2.341 6.255 0.333 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -6.913 8.019 -0.061 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -2.986 7.552 -1.649 1.00 1.28 H new ATOM 0 HZ PHE A 139 -5.274 8.439 -1.849 1.00 1.37 H new ATOM 2041 N THR A 140 -3.367 3.446 4.605 1.00 0.22 N ATOM 2042 CA THR A 140 -2.557 2.471 5.365 1.00 0.21 C ATOM 2043 C THR A 140 -1.436 1.843 4.539 1.00 0.19 C ATOM 2044 O THR A 140 -1.623 0.804 3.901 1.00 0.22 O ATOM 2045 CB THR A 140 -3.410 1.318 5.904 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.577 1.833 6.530 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.615 0.486 6.901 1.00 0.28 C ATOM 0 H THR A 140 -3.665 4.255 5.150 1.00 0.22 H new ATOM 0 HA THR A 140 -2.127 3.055 6.179 1.00 0.21 H new ATOM 0 HB THR A 140 -3.699 0.680 5.069 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.758 1.329 7.351 1.00 0.30 H new ATOM 0 HG21 THR A 140 -3.237 -0.328 7.273 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.733 0.074 6.410 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.305 1.116 7.735 1.00 0.28 H new ATOM 2055 N SER A 141 -0.276 2.433 4.578 1.00 0.18 N ATOM 2056 CA SER A 141 0.817 1.940 3.770 1.00 0.17 C ATOM 2057 C SER A 141 1.562 0.814 4.471 1.00 0.17 C ATOM 2058 O SER A 141 1.618 0.754 5.698 1.00 0.22 O ATOM 2059 CB SER A 141 1.791 3.071 3.471 1.00 0.21 C ATOM 2060 OG SER A 141 2.114 3.798 4.646 1.00 0.80 O ATOM 0 H SER A 141 -0.057 3.247 5.152 1.00 0.18 H new ATOM 0 HA SER A 141 0.396 1.553 2.842 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.701 2.663 3.032 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.355 3.744 2.733 1.00 0.21 H new ATOM 0 HG SER A 141 1.726 4.696 4.592 1.00 0.80 H new ATOM 2066 N PHE A 142 2.128 -0.079 3.690 1.00 0.17 N ATOM 2067 CA PHE A 142 3.114 -0.999 4.208 1.00 0.17 C ATOM 2068 C PHE A 142 4.475 -0.524 3.759 1.00 0.23 C ATOM 2069 O PHE A 142 4.680 -0.212 2.593 1.00 0.53 O ATOM 2070 CB PHE A 142 2.925 -2.427 3.704 1.00 0.17 C ATOM 2071 CG PHE A 142 1.724 -3.165 4.218 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.440 -2.692 4.009 1.00 0.23 C ATOM 2073 CD2 PHE A 142 1.893 -4.369 4.882 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.650 -3.404 4.462 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.807 -5.087 5.329 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.463 -4.604 5.118 1.00 0.28 C ATOM 0 H PHE A 142 1.923 -0.187 2.697 1.00 0.17 H new ATOM 0 HA PHE A 142 3.009 -1.016 5.293 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.869 -2.400 2.616 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.815 -3.001 3.963 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.291 -1.758 3.487 1.00 0.23 H new ATOM 0 HD2 PHE A 142 2.890 -4.749 5.051 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.648 -3.024 4.304 1.00 0.29 H new ATOM 0 HE2 PHE A 142 0.952 -6.026 5.843 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.317 -5.165 5.467 1.00 0.28 H new ATOM 2086 N LEU A 143 5.399 -0.467 4.667 1.00 0.14 N ATOM 2087 CA LEU A 143 6.733 -0.045 4.341 1.00 0.14 C ATOM 2088 C LEU A 143 7.486 -1.215 3.742 1.00 0.13 C ATOM 2089 O LEU A 143 7.855 -2.155 4.444 1.00 0.13 O ATOM 2090 CB LEU A 143 7.403 0.472 5.602 1.00 0.16 C ATOM 2091 CG LEU A 143 8.893 0.776 5.489 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.118 2.064 4.721 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.519 0.853 6.870 1.00 0.51 C ATOM 0 H LEU A 143 5.256 -0.708 5.648 1.00 0.14 H new ATOM 0 HA LEU A 143 6.722 0.760 3.607 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.890 1.381 5.916 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.261 -0.264 6.393 1.00 0.16 H new ATOM 0 HG LEU A 143 9.374 -0.033 4.938 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.187 2.264 4.651 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.700 1.968 3.719 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.628 2.888 5.240 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.583 1.071 6.776 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.037 1.644 7.445 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.388 -0.100 7.383 1.00 0.51 H new ATOM 2105 N ILE A 144 7.688 -1.163 2.438 1.00 0.14 N ATOM 2106 CA ILE A 144 8.244 -2.282 1.716 1.00 0.14 C ATOM 2107 C ILE A 144 9.683 -1.968 1.343 1.00 0.15 C ATOM 2108 O ILE A 144 9.963 -0.950 0.706 1.00 0.19 O ATOM 2109 CB ILE A 144 7.421 -2.608 0.439 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.909 -2.596 0.736 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.841 -3.956 -0.114 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.459 -3.583 1.799 1.00 0.16 C ATOM 0 H ILE A 144 7.473 -0.351 1.859 1.00 0.14 H new ATOM 0 HA ILE A 144 8.207 -3.160 2.361 1.00 0.14 H new ATOM 0 HB ILE A 144 7.621 -1.838 -0.306 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.623 -1.592 1.049 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.370 -2.808 -0.188 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.260 -4.179 -1.009 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.901 -3.932 -0.366 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.664 -4.728 0.635 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.381 -3.501 1.939 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.708 -4.596 1.484 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.964 -3.361 2.739 1.00 0.16 H new ATOM 2124 N ASP A 145 10.599 -2.822 1.772 1.00 0.15 N ATOM 2125 CA ASP A 145 12.015 -2.577 1.548 1.00 0.17 C ATOM 2126 C ASP A 145 12.368 -2.789 0.080 1.00 0.18 C ATOM 2127 O ASP A 145 11.511 -3.162 -0.717 1.00 0.21 O ATOM 2128 CB ASP A 145 12.880 -3.470 2.449 1.00 0.22 C ATOM 2129 CG ASP A 145 13.351 -4.736 1.757 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.519 -5.605 1.469 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.565 -4.851 1.483 1.00 1.30 O ATOM 0 H ASP A 145 10.390 -3.685 2.274 1.00 0.15 H new ATOM 0 HA ASP A 145 12.224 -1.539 1.807 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.748 -2.903 2.787 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.310 -3.740 3.338 1.00 0.22 H new ATOM 2136 N ARG A 146 13.630 -2.581 -0.269 1.00 0.21 N ATOM 2137 CA ARG A 146 14.067 -2.662 -1.657 1.00 0.25 C ATOM 2138 C ARG A 146 13.805 -4.034 -2.282 1.00 0.27 C ATOM 2139 O ARG A 146 13.740 -4.157 -3.501 1.00 0.43 O ATOM 2140 CB ARG A 146 15.557 -2.333 -1.766 1.00 0.29 C ATOM 2141 CG ARG A 146 15.881 -0.866 -1.552 1.00 0.46 C ATOM 2142 CD ARG A 146 17.348 -0.588 -1.817 1.00 0.90 C ATOM 2143 NE ARG A 146 17.630 0.835 -1.987 1.00 1.87 N ATOM 2144 CZ ARG A 146 18.608 1.304 -2.767 1.00 2.72 C ATOM 2145 NH1 ARG A 146 19.455 0.466 -3.358 1.00 2.90 N ATOM 2146 NH2 ARG A 146 18.763 2.609 -2.932 1.00 3.78 N ATOM 0 H ARG A 146 14.372 -2.354 0.393 1.00 0.21 H new ATOM 0 HA ARG A 146 13.479 -1.930 -2.210 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.104 -2.926 -1.034 1.00 0.29 H new ATOM 0 HB3 ARG A 146 15.914 -2.634 -2.751 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.266 -0.254 -2.212 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.632 -0.580 -0.530 1.00 0.46 H new ATOM 0 HD2 ARG A 146 17.942 -0.976 -0.990 1.00 0.90 H new ATOM 0 HD3 ARG A 146 17.660 -1.126 -2.713 1.00 0.90 H new ATOM 0 HE ARG A 146 17.050 1.506 -1.484 1.00 1.87 H new ATOM 0 HH11 ARG A 146 19.359 -0.540 -3.217 1.00 2.90 H new ATOM 0 HH12 ARG A 146 20.200 0.829 -3.953 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.134 3.261 -2.463 1.00 3.78 H new ATOM 0 HH22 ARG A 146 19.511 2.962 -3.528 1.00 3.78 H new ATOM 2160 N ASP A 147 13.650 -5.063 -1.465 1.00 0.19 N ATOM 2161 CA ASP A 147 13.582 -6.416 -1.986 1.00 0.26 C ATOM 2162 C ASP A 147 12.176 -6.978 -1.843 1.00 0.20 C ATOM 2163 O ASP A 147 11.854 -8.035 -2.387 1.00 0.27 O ATOM 2164 CB ASP A 147 14.599 -7.299 -1.278 1.00 0.39 C ATOM 2165 CG ASP A 147 14.841 -8.608 -2.012 1.00 0.66 C ATOM 2166 OD1 ASP A 147 14.991 -8.591 -3.257 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.907 -9.659 -1.344 1.00 0.85 O ATOM 0 H ASP A 147 13.570 -4.988 -0.451 1.00 0.19 H new ATOM 0 HA ASP A 147 13.824 -6.396 -3.049 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.541 -6.759 -1.183 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.250 -7.511 -0.267 1.00 0.39 H new ATOM 2172 N GLY A 148 11.339 -6.261 -1.108 1.00 0.18 N ATOM 2173 CA GLY A 148 9.949 -6.632 -1.000 1.00 0.16 C ATOM 2174 C GLY A 148 9.603 -7.283 0.319 1.00 0.16 C ATOM 2175 O GLY A 148 8.745 -8.159 0.376 1.00 0.23 O ATOM 0 H GLY A 148 11.602 -5.426 -0.584 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.332 -5.743 -1.131 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.699 -7.316 -1.811 1.00 0.16 H new ATOM 2179 N VAL A 149 10.268 -6.876 1.374 1.00 0.19 N ATOM 2180 CA VAL A 149 9.928 -7.337 2.704 1.00 0.20 C ATOM 2181 C VAL A 149 9.252 -6.213 3.480 1.00 0.18 C ATOM 2182 O VAL A 149 9.812 -5.123 3.615 1.00 0.22 O ATOM 2183 CB VAL A 149 11.177 -7.821 3.470 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.807 -8.303 4.864 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.895 -8.919 2.696 1.00 0.62 C ATOM 0 H VAL A 149 11.051 -6.224 1.339 1.00 0.19 H new ATOM 0 HA VAL A 149 9.245 -8.181 2.605 1.00 0.20 H new ATOM 0 HB VAL A 149 11.856 -6.975 3.573 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.705 -8.639 5.383 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.349 -7.486 5.422 1.00 0.61 H new ATOM 0 HG13 VAL A 149 10.101 -9.130 4.788 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.772 -9.244 3.255 1.00 0.62 H new ATOM 0 HG22 VAL A 149 11.221 -9.764 2.554 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.206 -8.535 1.724 1.00 0.62 H new ATOM 2195 N PRO A 150 8.022 -6.448 3.967 1.00 0.18 N ATOM 2196 CA PRO A 150 7.294 -5.466 4.764 1.00 0.19 C ATOM 2197 C PRO A 150 7.958 -5.257 6.123 1.00 0.19 C ATOM 2198 O PRO A 150 8.080 -6.190 6.919 1.00 0.30 O ATOM 2199 CB PRO A 150 5.891 -6.070 4.935 1.00 0.24 C ATOM 2200 CG PRO A 150 5.836 -7.254 4.022 1.00 0.26 C ATOM 2201 CD PRO A 150 7.255 -7.686 3.784 1.00 0.23 C ATOM 0 HA PRO A 150 7.272 -4.487 4.285 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.718 -6.367 5.969 1.00 0.24 H new ATOM 0 HB3 PRO A 150 5.120 -5.344 4.678 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.256 -8.061 4.470 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.348 -6.995 3.082 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.564 -8.458 4.489 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.388 -8.097 2.783 1.00 0.23 H new ATOM 2209 N VAL A 151 8.407 -4.036 6.366 1.00 0.15 N ATOM 2210 CA VAL A 151 9.095 -3.697 7.602 1.00 0.17 C ATOM 2211 C VAL A 151 8.129 -3.066 8.599 1.00 0.18 C ATOM 2212 O VAL A 151 8.293 -3.204 9.810 1.00 0.27 O ATOM 2213 CB VAL A 151 10.262 -2.719 7.336 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.074 -2.476 8.599 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.155 -3.237 6.217 1.00 0.23 C ATOM 0 H VAL A 151 8.306 -3.256 5.717 1.00 0.15 H new ATOM 0 HA VAL A 151 9.494 -4.621 8.020 1.00 0.17 H new ATOM 0 HB VAL A 151 9.834 -1.767 7.023 1.00 0.21 H new ATOM 0 HG11 VAL A 151 11.888 -1.784 8.381 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.431 -2.049 9.368 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.486 -3.421 8.954 1.00 0.27 H new ATOM 0 HG21 VAL A 151 11.970 -2.533 6.046 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.566 -4.207 6.499 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.570 -3.343 5.304 1.00 0.23 H new ATOM 2225 N GLU A 152 7.119 -2.380 8.079 1.00 0.17 N ATOM 2226 CA GLU A 152 6.126 -1.713 8.913 1.00 0.18 C ATOM 2227 C GLU A 152 4.807 -1.545 8.173 1.00 0.16 C ATOM 2228 O GLU A 152 4.736 -1.736 6.966 1.00 0.17 O ATOM 2229 CB GLU A 152 6.627 -0.346 9.387 1.00 0.26 C ATOM 2230 CG GLU A 152 7.343 -0.396 10.725 1.00 0.48 C ATOM 2231 CD GLU A 152 6.504 -1.068 11.793 1.00 0.66 C ATOM 2232 OE1 GLU A 152 5.328 -0.679 11.969 1.00 1.22 O ATOM 2233 OE2 GLU A 152 7.024 -1.966 12.478 1.00 1.05 O ATOM 0 H GLU A 152 6.965 -2.270 7.077 1.00 0.17 H new ATOM 0 HA GLU A 152 5.962 -2.348 9.784 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.303 0.065 8.637 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.781 0.337 9.462 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.285 -0.933 10.612 1.00 0.48 H new ATOM 0 HG3 GLU A 152 7.590 0.617 11.042 1.00 0.48 H new ATOM 2240 N ARG A 153 3.765 -1.234 8.923 1.00 0.20 N ATOM 2241 CA ARG A 153 2.458 -0.927 8.373 1.00 0.22 C ATOM 2242 C ARG A 153 1.924 0.351 9.019 1.00 0.22 C ATOM 2243 O ARG A 153 1.405 0.321 10.139 1.00 0.29 O ATOM 2244 CB ARG A 153 1.498 -2.087 8.643 1.00 0.28 C ATOM 2245 CG ARG A 153 0.090 -1.869 8.115 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.902 -2.768 8.834 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.530 -4.175 8.757 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.398 -5.171 8.867 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.696 -4.920 8.964 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -0.974 -6.421 8.869 1.00 1.75 N ATOM 0 H ARG A 153 3.803 -1.187 9.941 1.00 0.20 H new ATOM 0 HA ARG A 153 2.542 -0.780 7.296 1.00 0.22 H new ATOM 0 HB2 ARG A 153 1.906 -2.993 8.194 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.448 -2.259 9.718 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.195 -0.826 8.248 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.063 -2.073 7.045 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -0.968 -2.469 9.880 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.893 -2.632 8.400 1.00 0.47 H new ATOM 0 HE ARG A 153 0.453 -4.406 8.610 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -3.031 -3.957 8.954 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.359 -5.690 9.048 1.00 1.72 H new ATOM 0 HH21 ARG A 153 0.023 -6.622 8.786 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.643 -7.186 8.954 1.00 1.75 H new ATOM 2264 N PHE A 154 2.076 1.470 8.325 1.00 0.21 N ATOM 2265 CA PHE A 154 1.611 2.758 8.826 1.00 0.22 C ATOM 2266 C PHE A 154 0.184 3.005 8.353 1.00 0.26 C ATOM 2267 O PHE A 154 -0.034 3.250 7.171 1.00 0.38 O ATOM 2268 CB PHE A 154 2.479 3.916 8.308 1.00 0.24 C ATOM 2269 CG PHE A 154 3.968 3.782 8.509 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.726 2.958 7.691 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.615 4.524 9.487 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.097 2.874 7.848 1.00 0.25 C ATOM 2273 CE2 PHE A 154 5.986 4.438 9.650 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.726 3.613 8.828 1.00 0.23 C ATOM 0 H PHE A 154 2.520 1.513 7.408 1.00 0.21 H new ATOM 0 HA PHE A 154 1.669 2.723 9.914 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.288 4.035 7.242 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.150 4.834 8.795 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.240 2.375 6.923 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.041 5.176 10.129 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.676 2.229 7.203 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.476 5.016 10.419 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.797 3.546 8.952 1.00 0.23 H new ATOM 2284 N SER A 155 -0.788 2.946 9.253 1.00 0.26 N ATOM 2285 CA SER A 155 -2.159 3.257 8.890 1.00 0.28 C ATOM 2286 C SER A 155 -2.251 4.715 8.397 1.00 0.29 C ATOM 2287 O SER A 155 -1.345 5.509 8.649 1.00 0.34 O ATOM 2288 CB SER A 155 -3.065 2.970 10.090 1.00 0.37 C ATOM 2289 OG SER A 155 -2.531 3.502 11.291 1.00 0.99 O ATOM 0 H SER A 155 -0.653 2.688 10.230 1.00 0.26 H new ATOM 0 HA SER A 155 -2.497 2.629 8.066 1.00 0.28 H new ATOM 0 HB2 SER A 155 -4.052 3.396 9.911 1.00 0.37 H new ATOM 0 HB3 SER A 155 -3.197 1.893 10.196 1.00 0.37 H new ATOM 0 HG SER A 155 -2.083 4.352 11.101 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.348 5.095 7.697 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.385 6.313 6.861 1.00 0.42 C ATOM 2297 C PRO A 156 -3.255 7.595 7.659 1.00 0.47 C ATOM 2298 O PRO A 156 -3.150 8.681 7.094 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.760 6.248 6.198 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.585 5.417 7.115 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.648 4.410 7.714 1.00 0.34 C ATOM 0 HA PRO A 156 -2.548 6.335 6.163 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.187 7.243 6.074 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.700 5.801 5.206 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -6.046 6.030 7.889 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.394 4.925 6.575 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.945 4.139 8.727 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.624 3.489 7.132 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.275 7.448 8.967 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.161 8.578 9.859 1.00 0.48 C ATOM 2311 C GLY A 157 -1.715 8.942 10.121 1.00 0.42 C ATOM 2312 O GLY A 157 -1.422 9.988 10.701 1.00 0.52 O ATOM 0 H GLY A 157 -3.370 6.548 9.437 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.680 9.435 9.429 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.655 8.348 10.803 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.809 8.068 9.695 1.00 0.37 N ATOM 2317 CA ALA A 158 0.618 8.313 9.830 1.00 0.33 C ATOM 2318 C ALA A 158 1.056 9.403 8.866 1.00 0.30 C ATOM 2319 O ALA A 158 0.711 9.383 7.683 1.00 0.43 O ATOM 2320 CB ALA A 158 1.408 7.035 9.585 1.00 0.40 C ATOM 0 H ALA A 158 -1.042 7.180 9.251 1.00 0.37 H new ATOM 0 HA ALA A 158 0.818 8.646 10.848 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.473 7.240 9.691 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.110 6.278 10.311 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.207 6.670 8.578 1.00 0.40 H new ATOM 2326 N SER A 159 1.801 10.361 9.383 1.00 0.28 N ATOM 2327 CA SER A 159 2.269 11.470 8.583 1.00 0.36 C ATOM 2328 C SER A 159 3.512 11.086 7.784 1.00 0.28 C ATOM 2329 O SER A 159 4.101 10.027 8.016 1.00 0.25 O ATOM 2330 CB SER A 159 2.553 12.664 9.488 1.00 0.50 C ATOM 2331 OG SER A 159 1.378 13.050 10.186 1.00 1.25 O ATOM 0 H SER A 159 2.095 10.391 10.359 1.00 0.28 H new ATOM 0 HA SER A 159 1.493 11.741 7.867 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.339 12.410 10.199 1.00 0.50 H new ATOM 0 HB3 SER A 159 2.920 13.500 8.893 1.00 0.50 H new ATOM 0 HG SER A 159 1.577 13.816 10.764 1.00 1.25 H new ATOM 2337 N VAL A 160 3.899 11.942 6.846 1.00 0.29 N ATOM 2338 CA VAL A 160 5.043 11.676 5.977 1.00 0.28 C ATOM 2339 C VAL A 160 6.289 11.372 6.801 1.00 0.26 C ATOM 2340 O VAL A 160 6.937 10.342 6.609 1.00 0.25 O ATOM 2341 CB VAL A 160 5.331 12.879 5.049 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.464 12.565 4.081 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.075 13.283 4.295 1.00 0.38 C ATOM 0 H VAL A 160 3.435 12.832 6.666 1.00 0.29 H new ATOM 0 HA VAL A 160 4.791 10.809 5.367 1.00 0.28 H new ATOM 0 HB VAL A 160 5.645 13.718 5.670 1.00 0.34 H new ATOM 0 HG11 VAL A 160 6.645 13.428 3.441 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.369 12.334 4.643 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.190 11.708 3.466 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.297 14.131 3.647 1.00 0.38 H new ATOM 0 HG22 VAL A 160 3.728 12.445 3.690 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.298 13.563 5.006 1.00 0.38 H new ATOM 2353 N LYS A 161 6.577 12.253 7.748 1.00 0.29 N ATOM 2354 CA LYS A 161 7.777 12.155 8.570 1.00 0.33 C ATOM 2355 C LYS A 161 7.733 10.910 9.449 1.00 0.29 C ATOM 2356 O LYS A 161 8.762 10.280 9.718 1.00 0.29 O ATOM 2357 CB LYS A 161 7.899 13.408 9.431 1.00 0.44 C ATOM 2358 CG LYS A 161 9.185 13.501 10.232 1.00 1.11 C ATOM 2359 CD LYS A 161 9.235 14.809 10.999 1.00 1.81 C ATOM 2360 CE LYS A 161 9.187 16.001 10.057 1.00 2.69 C ATOM 2361 NZ LYS A 161 8.847 17.259 10.769 1.00 3.44 N ATOM 0 H LYS A 161 5.987 13.055 7.969 1.00 0.29 H new ATOM 0 HA LYS A 161 8.648 12.074 7.919 1.00 0.33 H new ATOM 0 HB2 LYS A 161 7.823 14.284 8.787 1.00 0.44 H new ATOM 0 HB3 LYS A 161 7.054 13.444 10.119 1.00 0.44 H new ATOM 0 HG2 LYS A 161 9.251 12.662 10.925 1.00 1.11 H new ATOM 0 HG3 LYS A 161 10.043 13.430 9.564 1.00 1.11 H new ATOM 0 HD2 LYS A 161 8.397 14.858 11.695 1.00 1.81 H new ATOM 0 HD3 LYS A 161 10.147 14.850 11.595 1.00 1.81 H new ATOM 0 HE2 LYS A 161 10.153 16.113 9.564 1.00 2.69 H new ATOM 0 HE3 LYS A 161 8.450 15.816 9.275 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 8.825 18.047 10.090 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 7.914 17.162 11.218 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 9.564 17.450 11.498 1.00 3.44 H new ATOM 2375 N ASP A 162 6.529 10.557 9.872 1.00 0.28 N ATOM 2376 CA ASP A 162 6.302 9.382 10.698 1.00 0.28 C ATOM 2377 C ASP A 162 6.706 8.125 9.947 1.00 0.22 C ATOM 2378 O ASP A 162 7.144 7.146 10.540 1.00 0.23 O ATOM 2379 CB ASP A 162 4.827 9.301 11.108 1.00 0.34 C ATOM 2380 CG ASP A 162 4.441 10.335 12.147 1.00 1.02 C ATOM 2381 OD1 ASP A 162 4.418 11.539 11.815 1.00 1.86 O ATOM 2382 OD2 ASP A 162 4.134 9.947 13.295 1.00 1.30 O ATOM 0 H ASP A 162 5.680 11.078 9.652 1.00 0.28 H new ATOM 0 HA ASP A 162 6.913 9.464 11.597 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.203 9.432 10.224 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.619 8.305 11.500 1.00 0.34 H new ATOM 2387 N ILE A 163 6.547 8.158 8.632 1.00 0.19 N ATOM 2388 CA ILE A 163 6.957 7.045 7.793 1.00 0.17 C ATOM 2389 C ILE A 163 8.448 7.119 7.481 1.00 0.17 C ATOM 2390 O ILE A 163 9.141 6.100 7.455 1.00 0.18 O ATOM 2391 CB ILE A 163 6.152 6.994 6.474 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.659 6.850 6.783 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.636 5.843 5.604 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.782 6.842 5.554 1.00 0.21 C ATOM 0 H ILE A 163 6.138 8.943 8.125 1.00 0.19 H new ATOM 0 HA ILE A 163 6.753 6.133 8.354 1.00 0.17 H new ATOM 0 HB ILE A 163 6.307 7.923 5.925 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.500 5.926 7.338 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.351 7.669 7.433 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.060 5.819 4.679 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.692 5.982 5.371 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.503 4.902 6.138 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.739 6.737 5.852 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.911 7.777 5.009 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.062 6.006 4.913 1.00 0.21 H new ATOM 2406 N GLU A 164 8.940 8.336 7.278 1.00 0.19 N ATOM 2407 CA GLU A 164 10.324 8.553 6.868 1.00 0.22 C ATOM 2408 C GLU A 164 11.318 7.954 7.856 1.00 0.23 C ATOM 2409 O GLU A 164 12.348 7.429 7.443 1.00 0.24 O ATOM 2410 CB GLU A 164 10.605 10.049 6.675 1.00 0.27 C ATOM 2411 CG GLU A 164 9.782 10.689 5.565 1.00 0.33 C ATOM 2412 CD GLU A 164 10.082 12.164 5.378 1.00 0.44 C ATOM 2413 OE1 GLU A 164 9.890 12.941 6.333 1.00 0.88 O ATOM 2414 OE2 GLU A 164 10.499 12.557 4.267 1.00 0.73 O ATOM 0 H GLU A 164 8.398 9.193 7.391 1.00 0.19 H new ATOM 0 HA GLU A 164 10.458 8.039 5.916 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.404 10.571 7.611 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.664 10.185 6.455 1.00 0.27 H new ATOM 0 HG2 GLU A 164 9.974 10.164 4.629 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.722 10.565 5.789 1.00 0.33 H new ATOM 2421 N GLU A 165 11.006 7.999 9.149 1.00 0.24 N ATOM 2422 CA GLU A 165 11.914 7.457 10.166 1.00 0.27 C ATOM 2423 C GLU A 165 12.268 5.996 9.879 1.00 0.27 C ATOM 2424 O GLU A 165 13.380 5.549 10.160 1.00 0.35 O ATOM 2425 CB GLU A 165 11.312 7.577 11.568 1.00 0.33 C ATOM 2426 CG GLU A 165 9.938 6.954 11.707 1.00 0.41 C ATOM 2427 CD GLU A 165 9.531 6.789 13.154 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.253 7.813 13.815 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.444 5.640 13.628 1.00 0.71 O ATOM 0 H GLU A 165 10.143 8.399 9.518 1.00 0.24 H new ATOM 0 HA GLU A 165 12.828 8.050 10.125 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.987 7.106 12.283 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.250 8.632 11.836 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.205 7.576 11.194 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.930 5.981 11.216 1.00 0.41 H new ATOM 2436 N LYS A 166 11.325 5.267 9.301 1.00 0.22 N ATOM 2437 CA LYS A 166 11.526 3.860 8.996 1.00 0.23 C ATOM 2438 C LYS A 166 11.870 3.662 7.518 1.00 0.20 C ATOM 2439 O LYS A 166 12.392 2.618 7.127 1.00 0.25 O ATOM 2440 CB LYS A 166 10.263 3.071 9.346 1.00 0.27 C ATOM 2441 CG LYS A 166 9.942 3.032 10.833 1.00 0.46 C ATOM 2442 CD LYS A 166 10.962 2.207 11.600 1.00 0.77 C ATOM 2443 CE LYS A 166 10.544 1.997 13.048 1.00 1.05 C ATOM 2444 NZ LYS A 166 10.624 3.246 13.850 1.00 1.58 N ATOM 0 H LYS A 166 10.410 5.629 9.033 1.00 0.22 H new ATOM 0 HA LYS A 166 12.362 3.495 9.592 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.417 3.507 8.815 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.375 2.049 8.983 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.922 4.047 11.229 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.947 2.612 10.981 1.00 0.46 H new ATOM 0 HD2 LYS A 166 11.087 1.240 11.114 1.00 0.77 H new ATOM 0 HD3 LYS A 166 11.930 2.706 11.570 1.00 0.77 H new ATOM 0 HE2 LYS A 166 9.523 1.615 13.077 1.00 1.05 H new ATOM 0 HE3 LYS A 166 11.181 1.237 13.500 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 10.203 3.084 14.787 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 11.620 3.524 13.961 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 10.105 4.005 13.364 1.00 1.58 H new ATOM 2458 N LEU A 167 11.592 4.676 6.712 1.00 0.18 N ATOM 2459 CA LEU A 167 11.762 4.590 5.268 1.00 0.18 C ATOM 2460 C LEU A 167 13.174 4.987 4.849 1.00 0.18 C ATOM 2461 O LEU A 167 13.752 4.379 3.948 1.00 0.19 O ATOM 2462 CB LEU A 167 10.734 5.491 4.575 1.00 0.19 C ATOM 2463 CG LEU A 167 10.827 5.547 3.049 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.609 4.170 2.442 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.817 6.542 2.496 1.00 0.24 C ATOM 0 H LEU A 167 11.244 5.578 7.038 1.00 0.18 H new ATOM 0 HA LEU A 167 11.604 3.555 4.966 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.736 5.150 4.848 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.843 6.503 4.965 1.00 0.19 H new ATOM 0 HG LEU A 167 11.829 5.880 2.778 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.680 4.236 1.356 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.369 3.484 2.814 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.621 3.802 2.720 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.894 6.572 1.409 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.811 6.235 2.780 1.00 0.24 H new ATOM 0 HD23 LEU A 167 10.022 7.533 2.902 1.00 0.24 H new ATOM 2477 N ILE A 168 13.724 5.996 5.520 1.00 0.21 N ATOM 2478 CA ILE A 168 15.034 6.550 5.170 1.00 0.25 C ATOM 2479 C ILE A 168 16.122 5.470 5.033 1.00 0.26 C ATOM 2480 O ILE A 168 16.795 5.414 4.001 1.00 0.28 O ATOM 2481 CB ILE A 168 15.474 7.639 6.179 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.539 8.851 6.077 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.916 8.058 5.931 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.814 9.923 7.111 1.00 0.44 C ATOM 0 H ILE A 168 13.280 6.452 6.317 1.00 0.21 H new ATOM 0 HA ILE A 168 14.916 7.011 4.189 1.00 0.25 H new ATOM 0 HB ILE A 168 15.413 7.225 7.186 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.631 9.287 5.082 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.508 8.513 6.183 1.00 0.35 H new ATOM 0 HG21 ILE A 168 17.202 8.824 6.652 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.570 7.193 6.042 1.00 0.39 H new ATOM 0 HG23 ILE A 168 17.010 8.458 4.921 1.00 0.39 H new ATOM 0 HD11 ILE A 168 14.114 10.747 6.976 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.693 9.504 8.110 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.833 10.290 6.992 1.00 0.44 H new ATOM 2496 N PRO A 169 16.308 4.591 6.045 1.00 0.29 N ATOM 2497 CA PRO A 169 17.293 3.505 5.964 1.00 0.34 C ATOM 2498 C PRO A 169 17.084 2.609 4.741 1.00 0.35 C ATOM 2499 O PRO A 169 18.046 2.121 4.144 1.00 0.48 O ATOM 2500 CB PRO A 169 17.076 2.700 7.255 1.00 0.39 C ATOM 2501 CG PRO A 169 15.775 3.173 7.809 1.00 0.49 C ATOM 2502 CD PRO A 169 15.615 4.589 7.342 1.00 0.31 C ATOM 0 HA PRO A 169 18.304 3.899 5.862 1.00 0.34 H new ATOM 0 HB2 PRO A 169 17.049 1.630 7.050 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.888 2.868 7.963 1.00 0.39 H new ATOM 0 HG2 PRO A 169 14.952 2.551 7.457 1.00 0.49 H new ATOM 0 HG3 PRO A 169 15.772 3.119 8.898 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.565 4.864 7.239 1.00 0.31 H new ATOM 0 HD3 PRO A 169 16.063 5.297 8.040 1.00 0.31 H new ATOM 2510 N LEU A 170 15.828 2.414 4.355 1.00 0.27 N ATOM 2511 CA LEU A 170 15.504 1.539 3.236 1.00 0.29 C ATOM 2512 C LEU A 170 15.778 2.234 1.907 1.00 0.29 C ATOM 2513 O LEU A 170 16.194 1.592 0.937 1.00 0.37 O ATOM 2514 CB LEU A 170 14.041 1.097 3.298 1.00 0.29 C ATOM 2515 CG LEU A 170 13.621 0.395 4.592 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.185 -0.087 4.487 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.551 -0.768 4.908 1.00 0.71 C ATOM 0 H LEU A 170 15.020 2.849 4.800 1.00 0.27 H new ATOM 0 HA LEU A 170 16.141 0.657 3.309 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.408 1.973 3.158 1.00 0.29 H new ATOM 0 HB3 LEU A 170 13.846 0.426 2.461 1.00 0.29 H new ATOM 0 HG LEU A 170 13.691 1.114 5.408 1.00 0.38 H new ATOM 0 HD11 LEU A 170 11.899 -0.584 5.414 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.527 0.765 4.315 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.096 -0.788 3.657 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.231 -1.249 5.832 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.520 -1.491 4.093 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.569 -0.398 5.026 1.00 0.71 H new ATOM 2529 N LEU A 171 15.522 3.542 1.866 1.00 0.25 N ATOM 2530 CA LEU A 171 15.812 4.352 0.683 1.00 0.28 C ATOM 2531 C LEU A 171 17.272 4.222 0.320 1.00 0.34 C ATOM 2532 O LEU A 171 17.617 3.858 -0.802 1.00 0.46 O ATOM 2533 CB LEU A 171 15.497 5.818 0.955 1.00 0.29 C ATOM 2534 CG LEU A 171 14.096 6.079 1.472 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.997 7.478 2.028 1.00 0.45 C ATOM 2536 CD2 LEU A 171 13.072 5.872 0.367 1.00 0.40 C ATOM 0 H LEU A 171 15.113 4.064 2.641 1.00 0.25 H new ATOM 0 HA LEU A 171 15.192 3.997 -0.140 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.215 6.201 1.680 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.641 6.384 0.034 1.00 0.29 H new ATOM 0 HG LEU A 171 13.884 5.370 2.273 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.986 7.653 2.396 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.706 7.595 2.847 1.00 0.45 H new ATOM 0 HD13 LEU A 171 14.227 8.199 1.243 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.072 6.064 0.757 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.279 6.558 -0.454 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.130 4.845 0.005 1.00 0.40 H new ATOM 2548 N GLY A 172 18.105 4.558 1.290 1.00 0.32 N ATOM 2549 CA GLY A 172 19.533 4.339 1.181 1.00 0.44 C ATOM 2550 C GLY A 172 19.882 2.958 0.642 1.00 0.71 C ATOM 2551 O GLY A 172 20.507 2.845 -0.413 1.00 1.52 O ATOM 0 H GLY A 172 17.812 4.987 2.168 1.00 0.32 H new ATOM 0 HA2 GLY A 172 19.963 5.098 0.527 1.00 0.44 H new ATOM 0 HA3 GLY A 172 19.991 4.467 2.162 1.00 0.44 H new ATOM 2555 N SER A 173 19.473 1.917 1.366 1.00 0.74 N ATOM 2556 CA SER A 173 19.653 0.532 0.931 1.00 0.92 C ATOM 2557 C SER A 173 19.135 -0.416 2.009 1.00 1.29 C ATOM 2558 O SER A 173 19.526 -0.314 3.170 1.00 1.88 O ATOM 2559 CB SER A 173 21.128 0.222 0.633 1.00 1.67 C ATOM 2560 OG SER A 173 21.272 -1.060 0.039 1.00 2.52 O ATOM 0 H SER A 173 19.008 2.009 2.269 1.00 0.74 H new ATOM 0 HA SER A 173 19.087 0.391 0.010 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.535 0.983 -0.033 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.705 0.265 1.556 1.00 1.67 H new ATOM 0 HG SER A 173 22.220 -1.232 -0.142 1.00 2.52 H new ATOM 2566 N ALA A 174 18.238 -1.321 1.629 1.00 1.48 N ATOM 2567 CA ALA A 174 17.664 -2.257 2.581 1.00 2.35 C ATOM 2568 C ALA A 174 18.438 -3.567 2.577 1.00 2.81 C ATOM 2569 O ALA A 174 18.674 -4.168 3.624 1.00 3.56 O ATOM 2570 CB ALA A 174 16.206 -2.492 2.257 1.00 2.70 C ATOM 0 H ALA A 174 17.896 -1.423 0.673 1.00 1.48 H new ATOM 0 HA ALA A 174 17.734 -1.830 3.581 1.00 2.35 H new ATOM 0 HB1 ALA A 174 15.782 -3.195 2.975 1.00 2.70 H new ATOM 0 HB2 ALA A 174 15.664 -1.548 2.311 1.00 2.70 H new ATOM 0 HB3 ALA A 174 16.118 -2.904 1.251 1.00 2.70 H new ATOM 2576 N ARG A 175 18.821 -3.998 1.383 1.00 2.66 N ATOM 2577 CA ARG A 175 19.642 -5.188 1.202 1.00 3.43 C ATOM 2578 C ARG A 175 20.142 -5.230 -0.234 1.00 3.24 C ATOM 2579 O ARG A 175 21.213 -5.759 -0.519 1.00 3.70 O ATOM 2580 CB ARG A 175 18.873 -6.474 1.547 1.00 4.20 C ATOM 2581 CG ARG A 175 17.811 -6.872 0.535 1.00 4.72 C ATOM 2582 CD ARG A 175 17.115 -8.167 0.933 1.00 5.65 C ATOM 2583 NE ARG A 175 18.061 -9.260 1.178 1.00 6.25 N ATOM 2584 CZ ARG A 175 17.872 -10.521 0.777 1.00 7.11 C ATOM 2585 NH1 ARG A 175 16.810 -10.852 0.054 1.00 7.46 N ATOM 2586 NH2 ARG A 175 18.757 -11.456 1.093 1.00 7.86 N ATOM 0 H ARG A 175 18.571 -3.532 0.511 1.00 2.66 H new ATOM 0 HA ARG A 175 20.488 -5.134 1.887 1.00 3.43 H new ATOM 0 HB2 ARG A 175 19.587 -7.292 1.645 1.00 4.20 H new ATOM 0 HB3 ARG A 175 18.398 -6.347 2.520 1.00 4.20 H new ATOM 0 HG2 ARG A 175 17.074 -6.074 0.447 1.00 4.72 H new ATOM 0 HG3 ARG A 175 18.270 -6.991 -0.447 1.00 4.72 H new ATOM 0 HD2 ARG A 175 16.522 -7.996 1.831 1.00 5.65 H new ATOM 0 HD3 ARG A 175 16.422 -8.460 0.145 1.00 5.65 H new ATOM 0 HE ARG A 175 18.918 -9.044 1.687 1.00 6.25 H new ATOM 0 HH11 ARG A 175 16.126 -10.140 -0.202 1.00 7.46 H new ATOM 0 HH12 ARG A 175 16.678 -11.818 -0.245 1.00 7.46 H new ATOM 0 HH21 ARG A 175 19.582 -11.213 1.642 1.00 7.86 H new ATOM 0 HH22 ARG A 175 18.613 -12.418 0.787 1.00 7.86 H new ATOM 2600 N LEU A 176 19.341 -4.672 -1.135 1.00 2.91 N ATOM 2601 CA LEU A 176 19.741 -4.502 -2.520 1.00 3.12 C ATOM 2602 C LEU A 176 20.420 -3.151 -2.693 1.00 3.20 C ATOM 2603 O LEU A 176 19.710 -2.127 -2.680 1.00 3.57 O ATOM 2604 CB LEU A 176 18.527 -4.606 -3.450 1.00 3.58 C ATOM 2605 CG LEU A 176 17.838 -5.973 -3.479 1.00 4.24 C ATOM 2606 CD1 LEU A 176 16.631 -5.939 -4.400 1.00 4.78 C ATOM 2607 CD2 LEU A 176 18.813 -7.050 -3.924 1.00 4.81 C ATOM 2608 OXT LEU A 176 21.658 -3.120 -2.826 1.00 3.47 O ATOM 0 H LEU A 176 18.404 -4.328 -0.925 1.00 2.91 H new ATOM 0 HA LEU A 176 20.442 -5.294 -2.784 1.00 3.12 H new ATOM 0 HB2 LEU A 176 17.796 -3.856 -3.150 1.00 3.58 H new ATOM 0 HB3 LEU A 176 18.844 -4.356 -4.463 1.00 3.58 H new ATOM 0 HG LEU A 176 17.498 -6.209 -2.471 1.00 4.24 H new ATOM 0 HD11 LEU A 176 16.153 -6.918 -4.409 1.00 4.78 H new ATOM 0 HD12 LEU A 176 15.922 -5.192 -4.043 1.00 4.78 H new ATOM 0 HD13 LEU A 176 16.951 -5.682 -5.410 1.00 4.78 H new ATOM 0 HD21 LEU A 176 18.307 -8.015 -3.939 1.00 4.81 H new ATOM 0 HD22 LEU A 176 19.181 -6.817 -4.923 1.00 4.81 H new ATOM 0 HD23 LEU A 176 19.652 -7.091 -3.229 1.00 4.81 H new TER 2620 LEU A 176