USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 1920 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 248 THR OG1 : rot 180:sc= 0.511 USER MOD Set 1.2: A 258 THR OG1 : rot -141:sc= 0.786 USER MOD Set 2.1: A 179 GLN : amide:sc= -0.109 K(o=-3.5,f=-5.1!) USER MOD Set 2.2: A 181 HIS : no HE2:sc= -3.43 K(o=-3.5,f=-7.5!) USER MOD Set 3.1: A 156 ASN : amide:sc= -7.71! C(o=-9.5!,f=-11!) USER MOD Set 3.2: A 166 GLN : amide:sc= -1.77! C(o=-9.5!,f=-12!) USER MOD Set 4.1: A 153 TYR OH : rot 180:sc= 0.423 USER MOD Set 4.2: A 167 SER OG : rot 165:sc= 1.72 USER MOD Set 5.1: A 28 LYS NZ :NH3+ -135:sc= 0.306 (180deg=0) USER MOD Set 5.2: A 44 SER OG : rot 122:sc= 0.403 USER MOD Set 5.3: A 57 SER OG : rot 180:sc= -0.363 USER MOD Set 6.1: A 48 ASN : amide:sc= -1.23 K(o=-3.4,f=-6!) USER MOD Set 6.2: A 51 THR OG1 : rot -155:sc= -2.15 USER MOD Set 7.1: A 46 SER OG : rot -80:sc= 1.6 USER MOD Set 7.2: A 55 THR OG1 : rot 14:sc= 1.13 USER MOD Set 8.1: A 7 TYR OH : rot -140:sc= -1.59 USER MOD Set 8.2: A 168 ASN : amide:sc= -6.2! C(o=-18!,f=-20!) USER MOD Set 8.3: A 183 ASN : amide:sc= -7.56! C(o=-18!,f=-17!) USER MOD Set 8.4: A 185 ASN : amide:sc= -2.22! C(o=-18!,f=-22!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 140:sc= -0.0276 USER MOD Single : A 32 LYS NZ :NH3+ -142:sc= 0.0379 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 23:sc= -0.0237 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot -160:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.36 K(o=-0.36,f=-2.2!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -68:sc= 0.851 USER MOD Single : A 52 THR OG1 : rot -70:sc= 0.777 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc=-0.000301 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot -73:sc= 1.1 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00104 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.855 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.318 K(o=-0.32,f=-4.9!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -4.15! C(o=-4.1!,f=-3.4!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -170:sc= -0.0303 (180deg=-0.201) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -30:sc= 0.299 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ -136:sc= 0.448 (180deg=-1.39!) USER MOD Single : A 111 ASN : amide:sc= -1.46! K(o=-1.5!,f=-0.23) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 135:sc= 0.541 (180deg=0.0147) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 153:sc= -4.48 (180deg=-5.23!) USER MOD Single : A 122 HIS : no HE2:sc= -0.965 K(o=-0.97,f=-2.8!) USER MOD Single : A 124 ASN : amide:sc= -7.72! C(o=-7.7!,f=-13!) USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 155:sc= -0.187 (180deg=-0.984) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -6.05! C(o=-6!,f=-3.4!) USER MOD Single : A 155 MET CE :methyl 160:sc= -0.0352 (180deg=-0.612) USER MOD Single : A 159 THR OG1 : rot -93:sc= 0.606! USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -32:sc= 1.24 USER MOD Single : A 165 THR OG1 : rot 100:sc= -0.421! USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 24:sc= -1.34! USER MOD Single : A 182 THR OG1 : rot -40:sc= 0.685 USER MOD Single : A 188 THR OG1 : rot -37:sc= 0.603 USER MOD Single : A 193 SER OG : rot -3:sc= -0.0465 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= -5.29! C(o=-5.3!,f=-6.8!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot -80:sc= -1.65 USER MOD Single : A 207 ASN : amide:sc= -5.61! C(o=-5.6!,f=-7.4!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.013 K(o=-0.013,f=-1.6) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0726 K(o=-0.073,f=-2.1!) USER MOD Single : A 232 CYS SG : rot -70:sc= -0.666 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -117:sc= 0.0979 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= -10.8! C(o=-11!,f=-20!) USER MOD Single : A 239 ASN : amide:sc= -0.896! C(o=-0.9!,f=-1!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 247 TYR OH : rot 180:sc= -1.81 USER MOD Single : A 249 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.22) USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot 177:sc= -1.1! USER MOD Single : A 273 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.22) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -11.235 -2.342 -18.330 1.00 0.00 N ATOM 15 CA ALA A 2 -10.844 -2.353 -16.943 1.00 0.00 C ATOM 16 C ALA A 2 -11.099 -3.735 -16.370 1.00 0.00 C ATOM 17 O ALA A 2 -12.122 -4.375 -16.684 1.00 0.00 O ATOM 18 CB ALA A 2 -11.643 -1.314 -16.151 1.00 0.00 C ATOM 0 HA ALA A 2 -9.785 -2.106 -16.868 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.334 -1.337 -15.106 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.458 -0.322 -16.562 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.706 -1.543 -16.220 1.00 0.00 H new ATOM 24 N VAL A 3 -10.170 -4.182 -15.533 1.00 0.00 N ATOM 25 CA VAL A 3 -10.279 -5.482 -14.892 1.00 0.00 C ATOM 26 C VAL A 3 -9.424 -5.499 -13.612 1.00 0.00 C ATOM 27 O VAL A 3 -8.455 -6.252 -13.522 1.00 0.00 O ATOM 28 CB VAL A 3 -9.806 -6.578 -15.865 1.00 0.00 C ATOM 29 CG1 VAL A 3 -10.796 -6.713 -17.030 1.00 0.00 C ATOM 30 CG2 VAL A 3 -8.429 -6.211 -16.424 1.00 0.00 C ATOM 0 H VAL A 3 -9.331 -3.659 -15.283 1.00 0.00 H new ATOM 0 HA VAL A 3 -11.318 -5.672 -14.624 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.748 -7.524 -15.326 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.452 -7.491 -17.712 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -11.779 -6.979 -16.643 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.861 -5.765 -17.564 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -8.097 -6.988 -17.112 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.493 -5.260 -16.954 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.716 -6.123 -15.605 1.00 0.00 H new ATOM 40 N PRO A 4 -9.744 -4.661 -12.634 1.00 0.00 N ATOM 41 CA PRO A 4 -8.967 -4.556 -11.353 1.00 0.00 C ATOM 42 C PRO A 4 -9.339 -5.631 -10.301 1.00 0.00 C ATOM 43 O PRO A 4 -10.312 -6.335 -10.465 1.00 0.00 O ATOM 44 CB PRO A 4 -9.276 -3.126 -10.864 1.00 0.00 C ATOM 45 CG PRO A 4 -10.304 -2.554 -11.807 1.00 0.00 C ATOM 46 CD PRO A 4 -10.864 -3.715 -12.623 1.00 0.00 C ATOM 0 HA PRO A 4 -7.904 -4.737 -11.512 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.655 -3.141 -9.842 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -8.373 -2.515 -10.860 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.099 -2.055 -11.253 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.853 -1.807 -12.460 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.754 -4.144 -12.162 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.145 -3.406 -13.630 1.00 0.00 H new ATOM 54 N PRO A 5 -8.531 -5.778 -9.260 1.00 0.00 N ATOM 55 CA PRO A 5 -8.704 -6.826 -8.157 1.00 0.00 C ATOM 56 C PRO A 5 -9.861 -6.622 -7.166 1.00 0.00 C ATOM 57 O PRO A 5 -10.647 -5.681 -7.300 1.00 0.00 O ATOM 58 CB PRO A 5 -7.393 -6.736 -7.389 1.00 0.00 C ATOM 59 CG PRO A 5 -6.849 -5.368 -7.645 1.00 0.00 C ATOM 60 CD PRO A 5 -7.333 -4.950 -9.027 1.00 0.00 C ATOM 0 HA PRO A 5 -8.945 -7.781 -8.624 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.555 -6.897 -6.323 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.693 -7.502 -7.724 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.196 -4.667 -6.886 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.760 -5.371 -7.602 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.572 -3.887 -9.060 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.572 -5.130 -9.786 1.00 0.00 H new ATOM 68 N THR A 6 -9.963 -7.533 -6.138 1.00 0.00 N ATOM 69 CA THR A 6 -11.022 -7.395 -5.156 1.00 0.00 C ATOM 70 C THR A 6 -11.155 -5.928 -4.806 1.00 0.00 C ATOM 71 O THR A 6 -10.150 -5.220 -4.672 1.00 0.00 O ATOM 72 CB THR A 6 -10.725 -8.153 -3.849 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.531 -7.632 -3.291 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.563 -9.663 -4.073 1.00 0.00 C ATOM 0 H THR A 6 -9.339 -8.327 -5.997 1.00 0.00 H new ATOM 0 HA THR A 6 -11.930 -7.810 -5.594 1.00 0.00 H new ATOM 0 HB THR A 6 -11.571 -8.014 -3.176 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.327 -8.103 -2.456 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.355 -10.152 -3.121 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.482 -10.069 -4.496 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.737 -9.842 -4.761 1.00 0.00 H new ATOM 82 N TYR A 7 -12.380 -5.453 -4.742 1.00 0.00 N ATOM 83 CA TYR A 7 -12.608 -4.050 -4.502 1.00 0.00 C ATOM 84 C TYR A 7 -11.635 -3.455 -3.482 1.00 0.00 C ATOM 85 O TYR A 7 -11.112 -2.366 -3.716 1.00 0.00 O ATOM 86 CB TYR A 7 -14.029 -3.842 -3.993 1.00 0.00 C ATOM 87 CG TYR A 7 -13.976 -3.599 -2.503 1.00 0.00 C ATOM 88 CD1 TYR A 7 -13.748 -2.309 -2.009 1.00 0.00 C ATOM 89 CD2 TYR A 7 -14.127 -4.671 -1.613 1.00 0.00 C ATOM 90 CE1 TYR A 7 -13.675 -2.088 -0.631 1.00 0.00 C ATOM 91 CE2 TYR A 7 -14.054 -4.447 -0.232 1.00 0.00 C ATOM 92 CZ TYR A 7 -13.827 -3.156 0.258 1.00 0.00 C ATOM 93 OH TYR A 7 -13.755 -2.937 1.617 1.00 0.00 O ATOM 0 H TYR A 7 -13.225 -6.014 -4.852 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.450 -3.540 -5.452 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.492 -2.994 -4.498 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.641 -4.717 -4.212 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -13.628 -1.483 -2.694 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -14.299 -5.668 -1.991 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -13.501 -1.091 -0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.173 -5.272 0.455 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.263 -3.671 2.041 1.00 0.00 H new ATOM 103 N ALA A 8 -11.414 -4.099 -2.329 1.00 0.00 N ATOM 104 CA ALA A 8 -10.529 -3.442 -1.370 1.00 0.00 C ATOM 105 C ALA A 8 -9.104 -3.372 -1.898 1.00 0.00 C ATOM 106 O ALA A 8 -8.401 -2.398 -1.640 1.00 0.00 O ATOM 107 CB ALA A 8 -10.534 -4.184 -0.039 1.00 0.00 C ATOM 0 H ALA A 8 -11.801 -5.001 -2.054 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.902 -2.429 -1.222 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.869 -3.679 0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.546 -4.197 0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.191 -5.207 -0.192 1.00 0.00 H new ATOM 113 N ASP A 9 -8.632 -4.428 -2.547 1.00 0.00 N ATOM 114 CA ASP A 9 -7.241 -4.399 -2.969 1.00 0.00 C ATOM 115 C ASP A 9 -7.038 -3.366 -4.071 1.00 0.00 C ATOM 116 O ASP A 9 -5.933 -2.806 -4.205 1.00 0.00 O ATOM 117 CB ASP A 9 -6.787 -5.793 -3.412 1.00 0.00 C ATOM 118 CG ASP A 9 -6.620 -6.703 -2.189 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.546 -7.906 -2.377 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.569 -6.185 -1.084 1.00 0.00 O1- ATOM 0 H ASP A 9 -9.157 -5.270 -2.782 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.622 -4.103 -2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.518 -6.222 -4.098 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.844 -5.722 -3.954 1.00 0.00 H new ATOM 125 N LEU A 10 -8.087 -3.035 -4.839 1.00 0.00 N ATOM 126 CA LEU A 10 -7.942 -2.008 -5.852 1.00 0.00 C ATOM 127 C LEU A 10 -7.691 -0.679 -5.155 1.00 0.00 C ATOM 128 O LEU A 10 -8.509 -0.237 -4.349 1.00 0.00 O ATOM 129 CB LEU A 10 -9.252 -1.935 -6.676 1.00 0.00 C ATOM 130 CG LEU A 10 -9.289 -0.656 -7.528 1.00 0.00 C ATOM 131 CD1 LEU A 10 -8.017 -0.561 -8.367 1.00 0.00 C ATOM 132 CD2 LEU A 10 -10.504 -0.701 -8.463 1.00 0.00 C ATOM 0 H LEU A 10 -9.014 -3.455 -4.774 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.110 -2.234 -6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.330 -2.810 -7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.111 -1.956 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.360 0.211 -6.872 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.046 0.347 -8.970 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.148 -0.532 -7.709 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.947 -1.430 -9.022 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.531 0.205 -9.068 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -10.429 -1.571 -9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.416 -0.770 -7.871 1.00 0.00 H new ATOM 144 N GLY A 11 -6.561 -0.049 -5.454 1.00 0.00 N ATOM 145 CA GLY A 11 -6.228 1.227 -4.828 1.00 0.00 C ATOM 146 C GLY A 11 -5.214 1.046 -3.692 1.00 0.00 C ATOM 147 O GLY A 11 -4.980 1.967 -2.908 1.00 0.00 O ATOM 0 H GLY A 11 -5.867 -0.394 -6.117 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.820 1.906 -5.577 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.134 1.690 -4.438 1.00 0.00 H new ATOM 151 N LYS A 12 -4.616 -0.141 -3.611 1.00 0.00 N ATOM 152 CA LYS A 12 -3.632 -0.429 -2.573 1.00 0.00 C ATOM 153 C LYS A 12 -2.451 0.552 -2.619 1.00 0.00 C ATOM 154 O LYS A 12 -1.948 0.961 -1.572 1.00 0.00 O ATOM 155 CB LYS A 12 -3.123 -1.859 -2.757 1.00 0.00 C ATOM 156 CG LYS A 12 -2.153 -2.233 -1.635 1.00 0.00 C ATOM 157 CD LYS A 12 -1.723 -3.690 -1.829 1.00 0.00 C ATOM 158 CE LYS A 12 -0.757 -4.114 -0.719 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.368 -5.539 -0.931 1.00 0.00 N ATOM 0 H LYS A 12 -4.796 -0.916 -4.250 1.00 0.00 H new ATOM 0 HA LYS A 12 -4.114 -0.317 -1.602 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.964 -2.552 -2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.625 -1.952 -3.722 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.283 -1.576 -1.652 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.630 -2.105 -0.663 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.599 -4.338 -1.824 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.244 -3.808 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.128 -3.477 -0.726 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.228 -3.994 0.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.289 -5.835 -0.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.217 -6.138 -0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.096 -5.638 -1.856 1.00 0.00 H new ATOM 173 N SER A 13 -1.992 0.922 -3.816 1.00 0.00 N ATOM 174 CA SER A 13 -0.851 1.839 -3.923 1.00 0.00 C ATOM 175 C SER A 13 -1.132 3.183 -3.253 1.00 0.00 C ATOM 176 O SER A 13 -0.295 3.692 -2.507 1.00 0.00 O ATOM 177 CB SER A 13 -0.487 2.087 -5.385 1.00 0.00 C ATOM 178 OG SER A 13 0.367 3.224 -5.462 1.00 0.00 O ATOM 0 H SER A 13 -2.380 0.611 -4.707 1.00 0.00 H new ATOM 0 HA SER A 13 -0.018 1.358 -3.409 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.012 1.212 -5.803 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.389 2.252 -5.975 1.00 0.00 H new ATOM 0 HG SER A 13 1.071 3.060 -6.124 1.00 0.00 H new ATOM 184 N ALA A 14 -2.300 3.768 -3.516 1.00 0.00 N ATOM 185 CA ALA A 14 -2.625 5.051 -2.913 1.00 0.00 C ATOM 186 C ALA A 14 -2.645 4.925 -1.396 1.00 0.00 C ATOM 187 O ALA A 14 -2.118 5.784 -0.681 1.00 0.00 O ATOM 188 CB ALA A 14 -3.985 5.537 -3.417 1.00 0.00 C ATOM 0 H ALA A 14 -3.019 3.382 -4.128 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.863 5.777 -3.196 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.220 6.498 -2.960 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.953 5.649 -4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.753 4.811 -3.150 1.00 0.00 H new ATOM 194 N ARG A 15 -3.231 3.838 -0.909 1.00 0.00 N ATOM 195 CA ARG A 15 -3.284 3.606 0.525 1.00 0.00 C ATOM 196 C ARG A 15 -1.865 3.430 1.058 1.00 0.00 C ATOM 197 O ARG A 15 -1.540 3.894 2.151 1.00 0.00 O ATOM 198 CB ARG A 15 -4.160 2.381 0.846 1.00 0.00 C ATOM 199 CG ARG A 15 -5.636 2.729 0.584 1.00 0.00 C ATOM 200 CD ARG A 15 -6.538 1.513 0.854 1.00 0.00 C ATOM 201 NE ARG A 15 -7.943 1.876 0.647 1.00 0.00 N ATOM 202 CZ ARG A 15 -8.917 0.965 0.686 1.00 0.00 C ATOM 203 NH1 ARG A 15 -10.156 1.329 0.503 1.00 0.00 N ATOM 204 NH2 ARG A 15 -8.637 -0.288 0.905 1.00 0.00 N ATOM 0 H ARG A 15 -3.670 3.114 -1.478 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.739 4.466 1.016 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -3.859 1.533 0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -4.023 2.084 1.886 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.937 3.560 1.222 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.760 3.058 -0.448 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.264 0.692 0.191 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.391 1.160 1.875 1.00 0.00 H new ATOM 0 HE ARG A 15 -8.182 2.851 0.468 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -10.379 2.309 0.330 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -10.902 0.634 0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -7.669 -0.577 1.048 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -9.385 -0.980 0.934 1.00 0.00 H new ATOM 218 N ASP A 16 -1.022 2.762 0.273 1.00 0.00 N ATOM 219 CA ASP A 16 0.368 2.544 0.679 1.00 0.00 C ATOM 220 C ASP A 16 1.176 3.851 0.784 1.00 0.00 C ATOM 221 O ASP A 16 1.959 4.005 1.721 1.00 0.00 O ATOM 222 CB ASP A 16 1.067 1.583 -0.287 1.00 0.00 C ATOM 223 CG ASP A 16 0.581 0.150 -0.060 1.00 0.00 C ATOM 224 OD1 ASP A 16 -0.044 -0.094 0.959 1.00 0.00 O ATOM 225 OD2 ASP A 16 0.849 -0.684 -0.909 1.00 0.00 O1- ATOM 0 H ASP A 16 -1.270 2.367 -0.634 1.00 0.00 H new ATOM 0 HA ASP A 16 0.330 2.105 1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.867 1.883 -1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.146 1.635 -0.144 1.00 0.00 H new ATOM 230 N VAL A 17 1.017 4.788 -0.160 1.00 0.00 N ATOM 231 CA VAL A 17 1.785 6.031 -0.087 1.00 0.00 C ATOM 232 C VAL A 17 1.408 6.824 1.170 1.00 0.00 C ATOM 233 O VAL A 17 2.274 7.376 1.848 1.00 0.00 O ATOM 234 CB VAL A 17 1.565 6.893 -1.346 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.241 8.255 -1.162 1.00 0.00 C ATOM 236 CG2 VAL A 17 2.184 6.204 -2.569 1.00 0.00 C ATOM 0 H VAL A 17 0.385 4.712 -0.957 1.00 0.00 H new ATOM 0 HA VAL A 17 2.842 5.769 -0.033 1.00 0.00 H new ATOM 0 HB VAL A 17 0.493 7.022 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.084 8.862 -2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.811 8.761 -0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.310 8.112 -1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.024 6.820 -3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.254 6.071 -2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.715 5.231 -2.715 1.00 0.00 H new ATOM 246 N PHE A 18 0.110 6.886 1.462 1.00 0.00 N ATOM 247 CA PHE A 18 -0.389 7.624 2.630 1.00 0.00 C ATOM 248 C PHE A 18 0.127 7.045 3.957 1.00 0.00 C ATOM 249 O PHE A 18 0.569 7.794 4.827 1.00 0.00 O ATOM 250 CB PHE A 18 -1.918 7.582 2.613 1.00 0.00 C ATOM 251 CG PHE A 18 -2.486 8.306 3.810 1.00 0.00 C ATOM 252 CD1 PHE A 18 -2.453 9.704 3.868 1.00 0.00 C ATOM 253 CD2 PHE A 18 -3.066 7.575 4.855 1.00 0.00 C ATOM 254 CE1 PHE A 18 -2.996 10.372 4.975 1.00 0.00 C ATOM 255 CE2 PHE A 18 -3.607 8.242 5.960 1.00 0.00 C ATOM 256 CZ PHE A 18 -3.574 9.640 6.020 1.00 0.00 C ATOM 0 H PHE A 18 -0.618 6.435 0.908 1.00 0.00 H new ATOM 0 HA PHE A 18 -0.023 8.649 2.565 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.289 8.039 1.696 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -2.258 6.546 2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.010 10.268 3.061 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.096 6.496 4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.969 11.451 5.022 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -4.050 7.678 6.767 1.00 0.00 H new ATOM 0 HZ PHE A 18 -3.994 10.154 6.872 1.00 0.00 H new ATOM 337 N PHE A 24 10.263 11.727 8.677 1.00 0.00 N ATOM 338 CA PHE A 24 9.522 12.626 9.573 1.00 0.00 C ATOM 339 C PHE A 24 9.754 12.329 11.057 1.00 0.00 C ATOM 340 O PHE A 24 8.892 11.731 11.699 1.00 0.00 O ATOM 341 CB PHE A 24 8.014 12.526 9.332 1.00 0.00 C ATOM 342 CG PHE A 24 7.663 12.877 7.909 1.00 0.00 C ATOM 343 CD1 PHE A 24 7.668 14.214 7.490 1.00 0.00 C ATOM 344 CD2 PHE A 24 7.304 11.864 7.016 1.00 0.00 C ATOM 345 CE1 PHE A 24 7.313 14.533 6.174 1.00 0.00 C ATOM 346 CE2 PHE A 24 6.954 12.181 5.701 1.00 0.00 C ATOM 347 CZ PHE A 24 6.958 13.516 5.278 1.00 0.00 C ATOM 0 HA PHE A 24 9.899 13.622 9.342 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.674 11.514 9.554 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.489 13.195 10.014 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.945 14.997 8.181 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.297 10.835 7.343 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.313 15.563 5.849 1.00 0.00 H new ATOM 0 HE2 PHE A 24 6.680 11.397 5.011 1.00 0.00 H new ATOM 0 HZ PHE A 24 6.688 13.762 4.262 1.00 0.00 H new ATOM 357 N GLY A 25 10.880 12.779 11.612 1.00 0.00 N ATOM 358 CA GLY A 25 11.146 12.583 13.034 1.00 0.00 C ATOM 359 C GLY A 25 12.303 11.630 13.303 1.00 0.00 C ATOM 360 O GLY A 25 13.019 11.800 14.290 1.00 0.00 O ATOM 0 H GLY A 25 11.613 13.275 11.105 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.364 13.548 13.492 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.247 12.198 13.515 1.00 0.00 H new ATOM 364 N LEU A 26 12.476 10.605 12.475 1.00 0.00 N ATOM 365 CA LEU A 26 13.540 9.625 12.711 1.00 0.00 C ATOM 366 C LEU A 26 14.584 9.582 11.618 1.00 0.00 C ATOM 367 O LEU A 26 14.242 9.328 10.459 1.00 0.00 O ATOM 368 CB LEU A 26 12.963 8.200 12.662 1.00 0.00 C ATOM 369 CG LEU A 26 11.904 7.949 13.725 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.542 7.885 13.040 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.190 6.592 14.388 1.00 0.00 C ATOM 0 H LEU A 26 11.906 10.429 11.647 1.00 0.00 H new ATOM 0 HA LEU A 26 13.969 9.924 13.667 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.530 8.023 11.677 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.773 7.482 12.788 1.00 0.00 H new ATOM 0 HG LEU A 26 11.915 8.742 14.473 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.768 7.705 13.786 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.345 8.829 12.533 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.539 7.074 12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.439 6.396 15.154 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.155 5.805 13.635 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.179 6.612 14.846 1.00 0.00 H new ATOM 383 N ILE A 27 15.852 9.792 11.943 1.00 0.00 N ATOM 384 CA ILE A 27 16.847 9.697 10.909 1.00 0.00 C ATOM 385 C ILE A 27 17.159 8.216 10.801 1.00 0.00 C ATOM 386 O ILE A 27 17.487 7.539 11.796 1.00 0.00 O ATOM 387 CB ILE A 27 18.121 10.473 11.276 1.00 0.00 C ATOM 388 CG1 ILE A 27 17.816 11.966 11.409 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.171 10.272 10.179 1.00 0.00 C ATOM 390 CD1 ILE A 27 19.020 12.667 12.040 1.00 0.00 C ATOM 0 H ILE A 27 16.197 10.019 12.876 1.00 0.00 H new ATOM 0 HA ILE A 27 16.485 10.124 9.974 1.00 0.00 H new ATOM 0 HB ILE A 27 18.498 10.100 12.229 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.601 12.395 10.430 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.929 12.115 12.024 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.076 10.822 10.437 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.404 9.211 10.088 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.781 10.640 9.230 1.00 0.00 H new ATOM 0 HD11 ILE A 27 18.811 13.732 12.138 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.213 12.243 13.025 1.00 0.00 H new ATOM 0 HD13 ILE A 27 19.896 12.526 11.407 1.00 0.00 H new ATOM 402 N LYS A 28 16.932 7.708 9.601 1.00 0.00 N ATOM 403 CA LYS A 28 17.060 6.290 9.321 1.00 0.00 C ATOM 404 C LYS A 28 18.194 5.962 8.363 1.00 0.00 C ATOM 405 O LYS A 28 18.388 6.635 7.349 1.00 0.00 O ATOM 406 CB LYS A 28 15.718 5.802 8.752 1.00 0.00 C ATOM 407 CG LYS A 28 15.893 4.498 7.961 1.00 0.00 C ATOM 408 CD LYS A 28 14.514 3.926 7.636 1.00 0.00 C ATOM 409 CE LYS A 28 14.652 2.785 6.630 1.00 0.00 C ATOM 410 NZ LYS A 28 13.355 2.059 6.520 1.00 0.00 N ATOM 0 H LYS A 28 16.654 8.268 8.795 1.00 0.00 H new ATOM 0 HA LYS A 28 17.308 5.779 10.251 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.010 5.645 9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.294 6.569 8.104 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.449 4.686 7.042 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.471 3.780 8.542 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.036 3.565 8.547 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.873 4.707 7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.945 3.178 5.656 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.439 2.100 6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.528 1.034 6.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.742 2.321 7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.889 2.315 5.626 1.00 0.00 H new ATOM 424 N LEU A 29 18.904 4.882 8.684 1.00 0.00 N ATOM 425 CA LEU A 29 19.993 4.396 7.854 1.00 0.00 C ATOM 426 C LEU A 29 19.515 3.138 7.145 1.00 0.00 C ATOM 427 O LEU A 29 19.134 2.168 7.802 1.00 0.00 O ATOM 428 CB LEU A 29 21.216 4.043 8.715 1.00 0.00 C ATOM 429 CG LEU A 29 21.649 5.253 9.554 1.00 0.00 C ATOM 430 CD1 LEU A 29 22.819 4.846 10.455 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.093 6.390 8.632 1.00 0.00 C ATOM 0 H LEU A 29 18.738 4.325 9.523 1.00 0.00 H new ATOM 0 HA LEU A 29 20.280 5.169 7.141 1.00 0.00 H new ATOM 0 HB2 LEU A 29 20.977 3.205 9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.039 3.723 8.075 1.00 0.00 H new ATOM 0 HG LEU A 29 20.811 5.591 10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 29 23.132 5.701 11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.506 4.036 11.114 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.653 4.510 9.839 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.399 7.247 9.232 1.00 0.00 H new ATOM 0 HD22 LEU A 29 22.932 6.056 8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.265 6.678 7.985 1.00 0.00 H new ATOM 443 N ASP A 30 19.519 3.156 5.818 1.00 0.00 N ATOM 444 CA ASP A 30 19.063 1.998 5.053 1.00 0.00 C ATOM 445 C ASP A 30 20.187 1.409 4.212 1.00 0.00 C ATOM 446 O ASP A 30 20.882 2.125 3.490 1.00 0.00 O ATOM 447 CB ASP A 30 17.885 2.386 4.151 1.00 0.00 C ATOM 448 CG ASP A 30 17.402 1.168 3.364 1.00 0.00 C ATOM 449 OD1 ASP A 30 16.351 1.260 2.756 1.00 0.00 O ATOM 450 OD2 ASP A 30 18.093 0.162 3.378 1.00 0.00 O1- ATOM 0 H ASP A 30 19.828 3.947 5.253 1.00 0.00 H new ATOM 0 HA ASP A 30 18.738 1.239 5.764 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.070 2.785 4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.188 3.176 3.464 1.00 0.00 H new ATOM 455 N LEU A 31 20.334 0.087 4.308 1.00 0.00 N ATOM 456 CA LEU A 31 21.349 -0.644 3.551 1.00 0.00 C ATOM 457 C LEU A 31 20.645 -1.506 2.500 1.00 0.00 C ATOM 458 O LEU A 31 19.810 -2.341 2.855 1.00 0.00 O ATOM 459 CB LEU A 31 22.144 -1.560 4.495 1.00 0.00 C ATOM 460 CG LEU A 31 22.786 -0.736 5.624 1.00 0.00 C ATOM 461 CD1 LEU A 31 23.435 -1.685 6.638 1.00 0.00 C ATOM 462 CD2 LEU A 31 23.863 0.191 5.052 1.00 0.00 C ATOM 0 H LEU A 31 19.757 -0.503 4.908 1.00 0.00 H new ATOM 0 HA LEU A 31 22.030 0.061 3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 31 21.484 -2.317 4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 31 22.917 -2.087 3.936 1.00 0.00 H new ATOM 0 HG LEU A 31 22.015 -0.138 6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 31 23.891 -1.104 7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 31 22.675 -2.346 7.056 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.201 -2.281 6.141 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.311 0.770 5.860 1.00 0.00 H new ATOM 0 HD22 LEU A 31 24.633 -0.405 4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.412 0.869 4.327 1.00 0.00 H new ATOM 474 N LYS A 32 20.952 -1.294 1.212 1.00 0.00 N ATOM 475 CA LYS A 32 20.286 -2.060 0.149 1.00 0.00 C ATOM 476 C LYS A 32 21.256 -2.908 -0.673 1.00 0.00 C ATOM 477 O LYS A 32 22.187 -2.388 -1.292 1.00 0.00 O ATOM 478 CB LYS A 32 19.560 -1.098 -0.801 1.00 0.00 C ATOM 479 CG LYS A 32 18.740 -1.894 -1.832 1.00 0.00 C ATOM 480 CD LYS A 32 18.016 -0.916 -2.762 1.00 0.00 C ATOM 481 CE LYS A 32 17.181 -1.688 -3.784 1.00 0.00 C ATOM 482 NZ LYS A 32 16.471 -0.723 -4.668 1.00 0.00 N ATOM 0 H LYS A 32 21.640 -0.615 0.886 1.00 0.00 H new ATOM 0 HA LYS A 32 19.587 -2.735 0.642 1.00 0.00 H new ATOM 0 HB2 LYS A 32 18.904 -0.439 -0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.284 -0.463 -1.312 1.00 0.00 H new ATOM 0 HG2 LYS A 32 19.395 -2.547 -2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 32 18.018 -2.534 -1.325 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.374 -0.255 -2.180 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.741 -0.284 -3.275 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.823 -2.339 -4.378 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.462 -2.329 -3.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.519 -1.083 -4.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.395 0.196 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.003 -0.608 -5.554 1.00 0.00 H new ATOM 496 N THR A 33 20.968 -4.207 -0.725 1.00 0.00 N ATOM 497 CA THR A 33 21.746 -5.141 -1.534 1.00 0.00 C ATOM 498 C THR A 33 20.815 -5.701 -2.604 1.00 0.00 C ATOM 499 O THR A 33 19.723 -6.175 -2.287 1.00 0.00 O ATOM 500 CB THR A 33 22.305 -6.292 -0.684 1.00 0.00 C ATOM 501 OG1 THR A 33 21.231 -7.019 -0.106 1.00 0.00 O ATOM 502 CG2 THR A 33 23.201 -5.738 0.423 1.00 0.00 C ATOM 0 H THR A 33 20.198 -4.637 -0.214 1.00 0.00 H new ATOM 0 HA THR A 33 22.596 -4.621 -1.976 1.00 0.00 H new ATOM 0 HB THR A 33 22.893 -6.953 -1.321 1.00 0.00 H new ATOM 0 HG1 THR A 33 20.420 -6.883 -0.639 1.00 0.00 H new ATOM 0 HG21 THR A 33 23.593 -6.561 1.020 1.00 0.00 H new ATOM 0 HG22 THR A 33 24.029 -5.186 -0.021 1.00 0.00 H new ATOM 0 HG23 THR A 33 22.621 -5.071 1.061 1.00 0.00 H new ATOM 510 N LYS A 34 21.223 -5.612 -3.869 1.00 0.00 N ATOM 511 CA LYS A 34 20.373 -6.085 -4.963 1.00 0.00 C ATOM 512 C LYS A 34 20.936 -7.329 -5.634 1.00 0.00 C ATOM 513 O LYS A 34 22.098 -7.355 -6.045 1.00 0.00 O ATOM 514 CB LYS A 34 20.226 -4.986 -6.023 1.00 0.00 C ATOM 515 CG LYS A 34 19.000 -5.276 -6.902 1.00 0.00 C ATOM 516 CD LYS A 34 18.800 -4.138 -7.905 1.00 0.00 C ATOM 517 CE LYS A 34 17.575 -4.445 -8.766 1.00 0.00 C ATOM 518 NZ LYS A 34 17.344 -3.334 -9.731 1.00 0.00 N ATOM 0 H LYS A 34 22.120 -5.224 -4.160 1.00 0.00 H new ATOM 0 HA LYS A 34 19.406 -6.336 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 34 20.118 -4.014 -5.541 1.00 0.00 H new ATOM 0 HB3 LYS A 34 21.124 -4.939 -6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.135 -6.219 -7.431 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.112 -5.384 -6.279 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.664 -3.193 -7.380 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.684 -4.030 -8.533 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.723 -5.381 -9.304 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.698 -4.577 -8.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.510 -3.548 -10.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.184 -2.449 -9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.177 -3.228 -10.345 1.00 0.00 H new ATOM 532 N SER A 35 20.091 -8.344 -5.791 1.00 0.00 N ATOM 533 CA SER A 35 20.515 -9.554 -6.470 1.00 0.00 C ATOM 534 C SER A 35 20.376 -9.318 -7.971 1.00 0.00 C ATOM 535 O SER A 35 19.942 -8.243 -8.386 1.00 0.00 O ATOM 536 CB SER A 35 19.649 -10.737 -6.039 1.00 0.00 C ATOM 537 OG SER A 35 19.816 -10.960 -4.644 1.00 0.00 O ATOM 0 H SER A 35 19.126 -8.350 -5.462 1.00 0.00 H new ATOM 0 HA SER A 35 21.549 -9.787 -6.216 1.00 0.00 H new ATOM 0 HB2 SER A 35 18.601 -10.536 -6.264 1.00 0.00 H new ATOM 0 HB3 SER A 35 19.929 -11.630 -6.598 1.00 0.00 H new ATOM 0 HG SER A 35 19.535 -11.872 -4.423 1.00 0.00 H new ATOM 543 N GLU A 36 20.730 -10.294 -8.789 1.00 0.00 N ATOM 544 CA GLU A 36 20.608 -10.103 -10.228 1.00 0.00 C ATOM 545 C GLU A 36 19.163 -9.722 -10.557 1.00 0.00 C ATOM 546 O GLU A 36 18.912 -8.713 -11.213 1.00 0.00 O ATOM 547 CB GLU A 36 21.052 -11.370 -10.972 1.00 0.00 C ATOM 548 CG GLU A 36 22.575 -11.547 -10.813 1.00 0.00 C ATOM 549 CD GLU A 36 22.901 -12.209 -9.476 1.00 0.00 C ATOM 550 OE1 GLU A 36 24.065 -12.499 -9.251 1.00 0.00 O ATOM 551 OE2 GLU A 36 21.982 -12.445 -8.712 1.00 0.00 O1- ATOM 0 H GLU A 36 21.094 -11.201 -8.497 1.00 0.00 H new ATOM 0 HA GLU A 36 21.261 -9.295 -10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 36 20.530 -12.241 -10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 36 20.791 -11.296 -12.028 1.00 0.00 H new ATOM 0 HG2 GLU A 36 22.964 -12.155 -11.630 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.068 -10.577 -10.875 1.00 0.00 H new ATOM 558 N ASN A 37 18.217 -10.483 -10.027 1.00 0.00 N ATOM 559 CA ASN A 37 16.804 -10.158 -10.198 1.00 0.00 C ATOM 560 C ASN A 37 15.983 -10.939 -9.191 1.00 0.00 C ATOM 561 O ASN A 37 16.473 -11.882 -8.569 1.00 0.00 O ATOM 562 CB ASN A 37 16.286 -10.374 -11.637 1.00 0.00 C ATOM 563 CG ASN A 37 16.437 -11.815 -12.117 1.00 0.00 C ATOM 564 OD1 ASN A 37 16.676 -12.726 -11.324 1.00 0.00 O ATOM 565 ND2 ASN A 37 16.293 -12.063 -13.398 1.00 0.00 N ATOM 0 H ASN A 37 18.397 -11.324 -9.479 1.00 0.00 H new ATOM 0 HA ASN A 37 16.693 -9.089 -10.015 1.00 0.00 H new ATOM 0 HB2 ASN A 37 15.235 -10.089 -11.685 1.00 0.00 H new ATOM 0 HB3 ASN A 37 16.826 -9.713 -12.315 1.00 0.00 H new ATOM 0 HD21 ASN A 37 16.379 -13.018 -13.745 1.00 0.00 H new ATOM 0 HD22 ASN A 37 16.095 -11.301 -14.046 1.00 0.00 H new ATOM 572 N GLY A 38 14.747 -10.519 -8.998 1.00 0.00 N ATOM 573 CA GLY A 38 13.897 -11.165 -8.023 1.00 0.00 C ATOM 574 C GLY A 38 14.235 -10.667 -6.627 1.00 0.00 C ATOM 575 O GLY A 38 13.574 -9.759 -6.125 1.00 0.00 O ATOM 0 H GLY A 38 14.315 -9.742 -9.498 1.00 0.00 H new ATOM 0 HA2 GLY A 38 12.850 -10.959 -8.248 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.028 -12.246 -8.074 1.00 0.00 H new ATOM 579 N LEU A 39 15.242 -11.270 -5.999 1.00 0.00 N ATOM 580 CA LEU A 39 15.615 -10.889 -4.642 1.00 0.00 C ATOM 581 C LEU A 39 16.141 -9.456 -4.543 1.00 0.00 C ATOM 582 O LEU A 39 16.975 -8.995 -5.334 1.00 0.00 O ATOM 583 CB LEU A 39 16.645 -11.866 -4.074 1.00 0.00 C ATOM 584 CG LEU A 39 15.941 -13.155 -3.633 1.00 0.00 C ATOM 585 CD1 LEU A 39 16.985 -14.232 -3.343 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.112 -12.909 -2.360 1.00 0.00 C ATOM 0 H LEU A 39 15.808 -12.016 -6.404 1.00 0.00 H new ATOM 0 HA LEU A 39 14.702 -10.933 -4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.401 -12.091 -4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.162 -11.414 -3.228 1.00 0.00 H new ATOM 0 HG LEU A 39 15.278 -13.480 -4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.485 -15.148 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 39 17.567 -14.426 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.649 -13.891 -2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.620 -13.835 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.769 -12.573 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.360 -12.145 -2.558 1.00 0.00 H new ATOM 598 N GLU A 40 15.620 -8.778 -3.528 1.00 0.00 N ATOM 599 CA GLU A 40 15.958 -7.396 -3.218 1.00 0.00 C ATOM 600 C GLU A 40 15.921 -7.229 -1.696 1.00 0.00 C ATOM 601 O GLU A 40 14.841 -7.111 -1.117 1.00 0.00 O ATOM 602 CB GLU A 40 14.907 -6.491 -3.870 1.00 0.00 C ATOM 603 CG GLU A 40 15.213 -5.016 -3.612 1.00 0.00 C ATOM 604 CD GLU A 40 14.123 -4.160 -4.253 1.00 0.00 C ATOM 605 OE1 GLU A 40 13.115 -4.724 -4.648 1.00 0.00 O ATOM 606 OE2 GLU A 40 14.309 -2.958 -4.338 1.00 0.00 O1- ATOM 0 H GLU A 40 14.938 -9.182 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 40 16.948 -7.134 -3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 40 14.878 -6.677 -4.944 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.920 -6.735 -3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 40 15.260 -4.824 -2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 40 16.187 -4.756 -4.026 1.00 0.00 H new ATOM 613 N PHE A 41 17.082 -7.253 -1.039 1.00 0.00 N ATOM 614 CA PHE A 41 17.098 -7.141 0.418 1.00 0.00 C ATOM 615 C PHE A 41 17.414 -5.720 0.867 1.00 0.00 C ATOM 616 O PHE A 41 18.503 -5.203 0.598 1.00 0.00 O ATOM 617 CB PHE A 41 18.156 -8.065 1.035 1.00 0.00 C ATOM 618 CG PHE A 41 18.044 -9.474 0.492 1.00 0.00 C ATOM 619 CD1 PHE A 41 18.725 -9.812 -0.680 1.00 0.00 C ATOM 620 CD2 PHE A 41 17.301 -10.450 1.176 1.00 0.00 C ATOM 621 CE1 PHE A 41 18.667 -11.120 -1.174 1.00 0.00 C ATOM 622 CE2 PHE A 41 17.240 -11.760 0.676 1.00 0.00 C ATOM 623 CZ PHE A 41 17.924 -12.094 -0.498 1.00 0.00 C ATOM 0 H PHE A 41 17.998 -7.346 -1.478 1.00 0.00 H new ATOM 0 HA PHE A 41 16.102 -7.426 0.755 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.151 -7.671 0.827 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.040 -8.081 2.119 1.00 0.00 H new ATOM 0 HD1 PHE A 41 19.297 -9.062 -1.206 1.00 0.00 H new ATOM 0 HD2 PHE A 41 16.778 -10.193 2.085 1.00 0.00 H new ATOM 0 HE1 PHE A 41 19.197 -11.378 -2.079 1.00 0.00 H new ATOM 0 HE2 PHE A 41 16.665 -12.511 1.198 1.00 0.00 H new ATOM 0 HZ PHE A 41 17.879 -13.102 -0.882 1.00 0.00 H new ATOM 633 N THR A 42 16.481 -5.109 1.596 1.00 0.00 N ATOM 634 CA THR A 42 16.706 -3.773 2.127 1.00 0.00 C ATOM 635 C THR A 42 16.603 -3.820 3.643 1.00 0.00 C ATOM 636 O THR A 42 15.505 -3.895 4.199 1.00 0.00 O ATOM 637 CB THR A 42 15.642 -2.798 1.606 1.00 0.00 C ATOM 638 OG1 THR A 42 15.583 -2.856 0.190 1.00 0.00 O ATOM 639 CG2 THR A 42 15.986 -1.371 2.051 1.00 0.00 C ATOM 0 H THR A 42 15.574 -5.515 1.828 1.00 0.00 H new ATOM 0 HA THR A 42 17.693 -3.435 1.811 1.00 0.00 H new ATOM 0 HB THR A 42 14.671 -3.079 2.014 1.00 0.00 H new ATOM 0 HG1 THR A 42 14.900 -2.232 -0.135 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.228 -0.681 1.679 1.00 0.00 H new ATOM 0 HG22 THR A 42 16.014 -1.326 3.140 1.00 0.00 H new ATOM 0 HG23 THR A 42 16.960 -1.090 1.651 1.00 0.00 H new ATOM 647 N SER A 43 17.739 -3.755 4.313 1.00 0.00 N ATOM 648 CA SER A 43 17.731 -3.773 5.759 1.00 0.00 C ATOM 649 C SER A 43 17.630 -2.345 6.263 1.00 0.00 C ATOM 650 O SER A 43 17.922 -1.401 5.525 1.00 0.00 O ATOM 651 CB SER A 43 18.986 -4.455 6.296 1.00 0.00 C ATOM 652 OG SER A 43 19.207 -5.651 5.562 1.00 0.00 O ATOM 0 H SER A 43 18.663 -3.690 3.886 1.00 0.00 H new ATOM 0 HA SER A 43 16.873 -4.344 6.115 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.845 -3.791 6.203 1.00 0.00 H new ATOM 0 HB3 SER A 43 18.869 -4.679 7.356 1.00 0.00 H new ATOM 0 HG SER A 43 20.013 -6.097 5.898 1.00 0.00 H new ATOM 658 N SER A 44 17.188 -2.184 7.503 1.00 0.00 N ATOM 659 CA SER A 44 17.028 -0.848 8.058 1.00 0.00 C ATOM 660 C SER A 44 17.568 -0.741 9.476 1.00 0.00 C ATOM 661 O SER A 44 17.467 -1.671 10.274 1.00 0.00 O ATOM 662 CB SER A 44 15.545 -0.479 8.049 1.00 0.00 C ATOM 663 OG SER A 44 15.104 -0.344 6.702 1.00 0.00 O ATOM 0 H SER A 44 16.938 -2.946 8.133 1.00 0.00 H new ATOM 0 HA SER A 44 17.602 -0.159 7.439 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.964 -1.247 8.559 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.387 0.453 8.591 1.00 0.00 H new ATOM 0 HG SER A 44 14.362 -0.962 6.537 1.00 0.00 H new ATOM 669 N GLY A 45 18.107 0.432 9.770 1.00 0.00 N ATOM 670 CA GLY A 45 18.646 0.751 11.083 1.00 0.00 C ATOM 671 C GLY A 45 18.416 2.230 11.320 1.00 0.00 C ATOM 672 O GLY A 45 19.030 3.067 10.669 1.00 0.00 O ATOM 0 H GLY A 45 18.183 1.196 9.098 1.00 0.00 H new ATOM 0 HA2 GLY A 45 18.155 0.158 11.854 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.709 0.516 11.129 1.00 0.00 H new ATOM 676 N SER A 46 17.482 2.552 12.198 1.00 0.00 N ATOM 677 CA SER A 46 17.131 3.941 12.444 1.00 0.00 C ATOM 678 C SER A 46 17.019 4.252 13.911 1.00 0.00 C ATOM 679 O SER A 46 17.019 3.356 14.739 1.00 0.00 O ATOM 680 CB SER A 46 15.783 4.237 11.801 1.00 0.00 C ATOM 681 OG SER A 46 14.758 3.600 12.554 1.00 0.00 O ATOM 0 H SER A 46 16.955 1.875 12.750 1.00 0.00 H new ATOM 0 HA SER A 46 17.926 4.554 12.019 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.611 5.313 11.767 1.00 0.00 H new ATOM 0 HB3 SER A 46 15.771 3.879 10.771 1.00 0.00 H new ATOM 0 HG SER A 46 14.713 2.652 12.308 1.00 0.00 H new ATOM 687 N ALA A 47 16.874 5.545 14.187 1.00 0.00 N ATOM 688 CA ALA A 47 16.704 6.033 15.529 1.00 0.00 C ATOM 689 C ALA A 47 15.619 7.079 15.569 1.00 0.00 C ATOM 690 O ALA A 47 15.209 7.598 14.537 1.00 0.00 O ATOM 691 CB ALA A 47 18.014 6.583 16.100 1.00 0.00 C ATOM 0 H ALA A 47 16.873 6.276 13.476 1.00 0.00 H new ATOM 0 HA ALA A 47 16.405 5.194 16.157 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.846 6.942 17.115 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.765 5.793 16.114 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.365 7.406 15.477 1.00 0.00 H new ATOM 697 N ASN A 48 15.186 7.407 16.770 1.00 0.00 N ATOM 698 CA ASN A 48 14.162 8.414 16.967 1.00 0.00 C ATOM 699 C ASN A 48 14.844 9.690 17.455 1.00 0.00 C ATOM 700 O ASN A 48 15.622 9.646 18.408 1.00 0.00 O ATOM 701 CB ASN A 48 13.176 7.880 18.004 1.00 0.00 C ATOM 702 CG ASN A 48 11.835 8.591 17.912 1.00 0.00 C ATOM 703 OD1 ASN A 48 11.404 8.977 16.826 1.00 0.00 O ATOM 704 ND2 ASN A 48 11.137 8.766 19.002 1.00 0.00 N ATOM 0 H ASN A 48 15.532 6.986 17.632 1.00 0.00 H new ATOM 0 HA ASN A 48 13.621 8.636 16.047 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.033 6.810 17.855 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.591 8.010 19.004 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.227 9.226 18.957 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.501 8.443 19.898 1.00 0.00 H new ATOM 711 N THR A 49 14.613 10.813 16.779 1.00 0.00 N ATOM 712 CA THR A 49 15.301 12.042 17.167 1.00 0.00 C ATOM 713 C THR A 49 14.781 12.634 18.481 1.00 0.00 C ATOM 714 O THR A 49 15.315 13.641 18.947 1.00 0.00 O ATOM 715 CB THR A 49 15.217 13.070 16.042 1.00 0.00 C ATOM 716 OG1 THR A 49 13.857 13.396 15.786 1.00 0.00 O ATOM 717 CG2 THR A 49 15.857 12.482 14.784 1.00 0.00 C ATOM 0 H THR A 49 13.977 10.899 15.986 1.00 0.00 H new ATOM 0 HA THR A 49 16.344 11.778 17.342 1.00 0.00 H new ATOM 0 HB THR A 49 15.746 13.978 16.333 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.403 12.621 15.393 1.00 0.00 H new ATOM 0 HG21 THR A 49 15.802 13.209 13.974 1.00 0.00 H new ATOM 0 HG22 THR A 49 16.901 12.241 14.985 1.00 0.00 H new ATOM 0 HG23 THR A 49 15.325 11.576 14.495 1.00 0.00 H new ATOM 725 N GLU A 50 13.767 12.014 19.088 1.00 0.00 N ATOM 726 CA GLU A 50 13.238 12.521 20.360 1.00 0.00 C ATOM 727 C GLU A 50 13.620 11.599 21.524 1.00 0.00 C ATOM 728 O GLU A 50 14.048 12.069 22.581 1.00 0.00 O ATOM 729 CB GLU A 50 11.703 12.641 20.313 1.00 0.00 C ATOM 730 CG GLU A 50 11.278 13.643 19.232 1.00 0.00 C ATOM 731 CD GLU A 50 11.689 15.061 19.618 1.00 0.00 C ATOM 732 OE1 GLU A 50 12.132 15.249 20.739 1.00 0.00 O ATOM 733 OE2 GLU A 50 11.550 15.941 18.784 1.00 0.00 O1- ATOM 0 H GLU A 50 13.303 11.179 18.731 1.00 0.00 H new ATOM 0 HA GLU A 50 13.677 13.506 20.516 1.00 0.00 H new ATOM 0 HB2 GLU A 50 11.262 11.666 20.108 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.327 12.963 21.284 1.00 0.00 H new ATOM 0 HG2 GLU A 50 11.735 13.373 18.280 1.00 0.00 H new ATOM 0 HG3 GLU A 50 10.198 13.598 19.092 1.00 0.00 H new ATOM 740 N THR A 51 13.428 10.289 21.341 1.00 0.00 N ATOM 741 CA THR A 51 13.716 9.316 22.403 1.00 0.00 C ATOM 742 C THR A 51 15.140 8.751 22.354 1.00 0.00 C ATOM 743 O THR A 51 15.585 8.142 23.324 1.00 0.00 O ATOM 744 CB THR A 51 12.737 8.146 22.321 1.00 0.00 C ATOM 745 OG1 THR A 51 12.964 7.428 21.121 1.00 0.00 O ATOM 746 CG2 THR A 51 11.299 8.657 22.347 1.00 0.00 C ATOM 0 H THR A 51 13.077 9.879 20.475 1.00 0.00 H new ATOM 0 HA THR A 51 13.609 9.863 23.340 1.00 0.00 H new ATOM 0 HB THR A 51 12.893 7.491 23.178 1.00 0.00 H new ATOM 0 HG1 THR A 51 12.144 6.958 20.861 1.00 0.00 H new ATOM 0 HG21 THR A 51 10.612 7.813 22.288 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.124 9.203 23.274 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.133 9.320 21.498 1.00 0.00 H new ATOM 754 N THR A 52 15.840 8.924 21.238 1.00 0.00 N ATOM 755 CA THR A 52 17.201 8.388 21.110 1.00 0.00 C ATOM 756 C THR A 52 17.165 6.867 20.922 1.00 0.00 C ATOM 757 O THR A 52 18.169 6.181 21.127 1.00 0.00 O ATOM 758 CB THR A 52 18.058 8.739 22.339 1.00 0.00 C ATOM 759 OG1 THR A 52 17.878 7.753 23.346 1.00 0.00 O ATOM 760 CG2 THR A 52 17.666 10.114 22.895 1.00 0.00 C ATOM 0 H THR A 52 15.499 9.423 20.417 1.00 0.00 H new ATOM 0 HA THR A 52 17.654 8.847 20.231 1.00 0.00 H new ATOM 0 HB THR A 52 19.104 8.768 22.035 1.00 0.00 H new ATOM 0 HG1 THR A 52 16.973 7.824 23.715 1.00 0.00 H new ATOM 0 HG21 THR A 52 18.283 10.345 23.764 1.00 0.00 H new ATOM 0 HG22 THR A 52 17.820 10.874 22.129 1.00 0.00 H new ATOM 0 HG23 THR A 52 16.616 10.102 23.188 1.00 0.00 H new ATOM 768 N LYS A 53 16.004 6.357 20.521 1.00 0.00 N ATOM 769 CA LYS A 53 15.824 4.922 20.291 1.00 0.00 C ATOM 770 C LYS A 53 16.449 4.508 18.958 1.00 0.00 C ATOM 771 O LYS A 53 16.839 5.368 18.177 1.00 0.00 O ATOM 772 CB LYS A 53 14.331 4.590 20.277 1.00 0.00 C ATOM 773 CG LYS A 53 13.763 4.635 21.699 1.00 0.00 C ATOM 774 CD LYS A 53 12.252 4.403 21.643 1.00 0.00 C ATOM 775 CE LYS A 53 11.678 4.402 23.058 1.00 0.00 C ATOM 776 NZ LYS A 53 10.205 4.189 22.994 1.00 0.00 N ATOM 0 H LYS A 53 15.169 6.917 20.347 1.00 0.00 H new ATOM 0 HA LYS A 53 16.318 4.376 21.095 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.800 5.300 19.643 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.176 3.600 19.847 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.238 3.873 22.318 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.978 5.599 22.159 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.777 5.183 21.048 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.038 3.453 21.153 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.145 3.616 23.651 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.899 5.348 23.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.812 4.188 23.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.767 4.954 22.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.006 3.276 22.538 1.00 0.00 H new ATOM 790 N VAL A 54 16.545 3.185 18.719 1.00 0.00 N ATOM 791 CA VAL A 54 17.091 2.606 17.507 1.00 0.00 C ATOM 792 C VAL A 54 16.112 1.545 16.942 1.00 0.00 C ATOM 793 O VAL A 54 15.974 0.479 17.543 1.00 0.00 O ATOM 794 CB VAL A 54 18.436 1.949 17.815 1.00 0.00 C ATOM 795 CG1 VAL A 54 18.873 1.076 16.632 1.00 0.00 C ATOM 796 CG2 VAL A 54 19.474 3.046 18.050 1.00 0.00 C ATOM 0 H VAL A 54 16.233 2.484 19.390 1.00 0.00 H new ATOM 0 HA VAL A 54 17.232 3.393 16.766 1.00 0.00 H new ATOM 0 HB VAL A 54 18.345 1.322 18.702 1.00 0.00 H new ATOM 0 HG11 VAL A 54 19.832 0.611 16.858 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.127 0.301 16.456 1.00 0.00 H new ATOM 0 HG13 VAL A 54 18.971 1.695 15.740 1.00 0.00 H new ATOM 0 HG21 VAL A 54 20.440 2.592 18.271 1.00 0.00 H new ATOM 0 HG22 VAL A 54 19.560 3.663 17.156 1.00 0.00 H new ATOM 0 HG23 VAL A 54 19.164 3.666 18.891 1.00 0.00 H new ATOM 806 N THR A 55 15.453 1.810 15.807 1.00 0.00 N ATOM 807 CA THR A 55 14.517 0.822 15.223 1.00 0.00 C ATOM 808 C THR A 55 14.944 0.458 13.806 1.00 0.00 C ATOM 809 O THR A 55 15.265 1.333 13.021 1.00 0.00 O ATOM 810 CB THR A 55 13.094 1.388 15.174 1.00 0.00 C ATOM 811 OG1 THR A 55 13.084 2.572 14.390 1.00 0.00 O ATOM 812 CG2 THR A 55 12.611 1.706 16.589 1.00 0.00 C ATOM 0 H THR A 55 15.542 2.678 15.279 1.00 0.00 H new ATOM 0 HA THR A 55 14.535 -0.066 15.855 1.00 0.00 H new ATOM 0 HB THR A 55 12.428 0.649 14.728 1.00 0.00 H new ATOM 0 HG1 THR A 55 13.921 2.637 13.885 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.599 2.108 16.546 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.615 0.795 17.188 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.275 2.442 17.043 1.00 0.00 H new ATOM 820 N GLY A 56 14.970 -0.835 13.472 1.00 0.00 N ATOM 821 CA GLY A 56 15.388 -1.251 12.134 1.00 0.00 C ATOM 822 C GLY A 56 14.283 -2.005 11.406 1.00 0.00 C ATOM 823 O GLY A 56 13.106 -1.885 11.742 1.00 0.00 O ATOM 0 H GLY A 56 14.711 -1.598 14.098 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.673 -0.374 11.553 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.272 -1.885 12.210 1.00 0.00 H new ATOM 827 N SER A 57 14.678 -2.812 10.429 1.00 0.00 N ATOM 828 CA SER A 57 13.711 -3.607 9.686 1.00 0.00 C ATOM 829 C SER A 57 14.403 -4.559 8.727 1.00 0.00 C ATOM 830 O SER A 57 15.567 -4.370 8.366 1.00 0.00 O ATOM 831 CB SER A 57 12.739 -2.715 8.905 1.00 0.00 C ATOM 832 OG SER A 57 13.251 -2.480 7.600 1.00 0.00 O ATOM 0 H SER A 57 15.648 -2.932 10.136 1.00 0.00 H new ATOM 0 HA SER A 57 13.148 -4.187 10.417 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.761 -3.193 8.842 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.598 -1.769 9.427 1.00 0.00 H new ATOM 0 HG SER A 57 12.628 -1.911 7.102 1.00 0.00 H new ATOM 838 N LEU A 58 13.646 -5.547 8.280 1.00 0.00 N ATOM 839 CA LEU A 58 14.136 -6.507 7.310 1.00 0.00 C ATOM 840 C LEU A 58 13.136 -6.634 6.172 1.00 0.00 C ATOM 841 O LEU A 58 12.077 -7.241 6.341 1.00 0.00 O ATOM 842 CB LEU A 58 14.356 -7.878 7.957 1.00 0.00 C ATOM 843 CG LEU A 58 15.608 -7.855 8.836 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.694 -9.175 9.604 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.866 -7.686 7.972 1.00 0.00 C ATOM 0 H LEU A 58 12.683 -5.704 8.577 1.00 0.00 H new ATOM 0 HA LEU A 58 15.092 -6.152 6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.487 -8.148 8.557 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.460 -8.640 7.184 1.00 0.00 H new ATOM 0 HG LEU A 58 15.546 -7.016 9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.583 -9.172 10.235 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.807 -9.292 10.227 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.753 -10.003 8.898 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.748 -7.672 8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.940 -8.517 7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.804 -6.749 7.419 1.00 0.00 H new ATOM 857 N GLU A 59 13.476 -6.086 5.014 1.00 0.00 N ATOM 858 CA GLU A 59 12.597 -6.178 3.861 1.00 0.00 C ATOM 859 C GLU A 59 13.274 -7.022 2.792 1.00 0.00 C ATOM 860 O GLU A 59 14.369 -6.711 2.329 1.00 0.00 O ATOM 861 CB GLU A 59 12.257 -4.780 3.349 1.00 0.00 C ATOM 862 CG GLU A 59 11.331 -4.094 4.360 1.00 0.00 C ATOM 863 CD GLU A 59 11.036 -2.664 3.924 1.00 0.00 C ATOM 864 OE1 GLU A 59 10.305 -1.990 4.631 1.00 0.00 O ATOM 865 OE2 GLU A 59 11.546 -2.262 2.891 1.00 0.00 O1- ATOM 0 H GLU A 59 14.345 -5.578 4.850 1.00 0.00 H new ATOM 0 HA GLU A 59 11.659 -6.659 4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.167 -4.196 3.215 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.772 -4.843 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.400 -4.654 4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.796 -4.092 5.346 1.00 0.00 H new ATOM 872 N THR A 60 12.592 -8.091 2.414 1.00 0.00 N ATOM 873 CA THR A 60 13.093 -9.003 1.396 1.00 0.00 C ATOM 874 C THR A 60 12.006 -9.262 0.351 1.00 0.00 C ATOM 875 O THR A 60 10.942 -9.779 0.690 1.00 0.00 O ATOM 876 CB THR A 60 13.525 -10.308 2.067 1.00 0.00 C ATOM 877 OG1 THR A 60 14.581 -10.039 2.983 1.00 0.00 O ATOM 878 CG2 THR A 60 14.008 -11.305 1.017 1.00 0.00 C ATOM 0 H THR A 60 11.684 -8.350 2.799 1.00 0.00 H new ATOM 0 HA THR A 60 13.952 -8.563 0.890 1.00 0.00 H new ATOM 0 HB THR A 60 12.674 -10.735 2.597 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.859 -10.873 3.416 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.313 -12.230 1.507 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.200 -11.515 0.316 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.856 -10.883 0.478 1.00 0.00 H new ATOM 886 N LYS A 61 12.232 -8.859 -0.899 1.00 0.00 N ATOM 887 CA LYS A 61 11.209 -9.024 -1.937 1.00 0.00 C ATOM 888 C LYS A 61 11.722 -9.848 -3.133 1.00 0.00 C ATOM 889 O LYS A 61 12.861 -9.668 -3.556 1.00 0.00 O ATOM 890 CB LYS A 61 10.849 -7.628 -2.459 1.00 0.00 C ATOM 891 CG LYS A 61 10.227 -6.773 -1.348 1.00 0.00 C ATOM 892 CD LYS A 61 10.009 -5.355 -1.886 1.00 0.00 C ATOM 893 CE LYS A 61 9.401 -4.458 -0.805 1.00 0.00 C ATOM 894 NZ LYS A 61 9.223 -3.080 -1.348 1.00 0.00 N ATOM 0 H LYS A 61 13.098 -8.423 -1.216 1.00 0.00 H new ATOM 0 HA LYS A 61 10.358 -9.546 -1.499 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.743 -7.137 -2.844 1.00 0.00 H new ATOM 0 HB3 LYS A 61 10.150 -7.715 -3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.280 -7.204 -1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 61 10.882 -6.751 -0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 61 10.958 -4.937 -2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.350 -5.386 -2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.441 -4.860 -0.481 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.049 -4.435 0.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.810 -2.469 -0.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.146 -2.699 -1.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.588 -3.111 -2.171 1.00 0.00 H new ATOM 908 N TYR A 62 10.864 -10.722 -3.700 1.00 0.00 N ATOM 909 CA TYR A 62 11.235 -11.515 -4.867 1.00 0.00 C ATOM 910 C TYR A 62 10.252 -11.195 -5.985 1.00 0.00 C ATOM 911 O TYR A 62 9.174 -11.788 -6.057 1.00 0.00 O ATOM 912 CB TYR A 62 11.198 -13.007 -4.541 1.00 0.00 C ATOM 913 CG TYR A 62 11.332 -13.814 -5.821 1.00 0.00 C ATOM 914 CD1 TYR A 62 12.602 -14.053 -6.365 1.00 0.00 C ATOM 915 CD2 TYR A 62 10.196 -14.327 -6.465 1.00 0.00 C ATOM 916 CE1 TYR A 62 12.734 -14.804 -7.540 1.00 0.00 C ATOM 917 CE2 TYR A 62 10.328 -15.075 -7.640 1.00 0.00 C ATOM 918 CZ TYR A 62 11.597 -15.316 -8.176 1.00 0.00 C ATOM 919 OH TYR A 62 11.727 -16.056 -9.336 1.00 0.00 O ATOM 0 H TYR A 62 9.916 -10.888 -3.363 1.00 0.00 H new ATOM 0 HA TYR A 62 12.252 -11.270 -5.174 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.006 -13.259 -3.854 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.263 -13.256 -4.039 1.00 0.00 H new ATOM 0 HD1 TYR A 62 13.480 -13.657 -5.877 1.00 0.00 H new ATOM 0 HD2 TYR A 62 9.215 -14.144 -6.052 1.00 0.00 H new ATOM 0 HE1 TYR A 62 13.714 -14.988 -7.956 1.00 0.00 H new ATOM 0 HE2 TYR A 62 9.450 -15.466 -8.133 1.00 0.00 H new ATOM 0 HH TYR A 62 11.959 -15.461 -10.079 1.00 0.00 H new ATOM 929 N ARG A 63 10.591 -10.200 -6.815 1.00 0.00 N ATOM 930 CA ARG A 63 9.669 -9.773 -7.874 1.00 0.00 C ATOM 931 C ARG A 63 10.097 -10.115 -9.308 1.00 0.00 C ATOM 932 O ARG A 63 10.636 -9.256 -10.006 1.00 0.00 O ATOM 933 CB ARG A 63 9.473 -8.246 -7.822 1.00 0.00 C ATOM 934 CG ARG A 63 8.650 -7.813 -6.598 1.00 0.00 C ATOM 935 CD ARG A 63 8.459 -6.287 -6.648 1.00 0.00 C ATOM 936 NE ARG A 63 7.664 -5.818 -5.514 1.00 0.00 N ATOM 937 CZ ARG A 63 7.393 -4.524 -5.347 1.00 0.00 C ATOM 938 NH1 ARG A 63 6.677 -4.132 -4.329 1.00 0.00 N ATOM 939 NH2 ARG A 63 7.836 -3.642 -6.200 1.00 0.00 N ATOM 0 H ARG A 63 11.472 -9.688 -6.777 1.00 0.00 H new ATOM 0 HA ARG A 63 8.757 -10.332 -7.665 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.446 -7.756 -7.796 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.973 -7.913 -8.732 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.683 -8.315 -6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.160 -8.100 -5.679 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.432 -5.795 -6.642 1.00 0.00 H new ATOM 0 HD3 ARG A 63 7.967 -6.009 -7.580 1.00 0.00 H new ATOM 0 HE ARG A 63 7.310 -6.494 -4.838 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.324 -4.816 -3.660 1.00 0.00 H new ATOM 0 HH12 ARG A 63 6.470 -3.141 -4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.393 -3.941 -7.000 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.625 -2.653 -6.067 1.00 0.00 H new ATOM 953 N TRP A 64 9.738 -11.310 -9.798 1.00 0.00 N ATOM 954 CA TRP A 64 9.986 -11.622 -11.211 1.00 0.00 C ATOM 955 C TRP A 64 8.758 -11.121 -11.955 1.00 0.00 C ATOM 956 O TRP A 64 7.928 -11.926 -12.372 1.00 0.00 O ATOM 957 CB TRP A 64 10.085 -13.128 -11.531 1.00 0.00 C ATOM 958 CG TRP A 64 11.411 -13.769 -11.232 1.00 0.00 C ATOM 959 CD1 TRP A 64 12.270 -13.458 -10.239 1.00 0.00 C ATOM 960 CD2 TRP A 64 12.010 -14.888 -11.955 1.00 0.00 C ATOM 961 NE1 TRP A 64 13.358 -14.326 -10.303 1.00 0.00 N ATOM 962 CE2 TRP A 64 13.239 -15.223 -11.349 1.00 0.00 C ATOM 963 CE3 TRP A 64 11.593 -15.633 -13.073 1.00 0.00 C ATOM 964 CZ2 TRP A 64 14.029 -16.274 -11.834 1.00 0.00 C ATOM 965 CZ3 TRP A 64 12.382 -16.683 -13.564 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.596 -17.006 -12.946 1.00 0.00 C ATOM 0 H TRP A 64 9.291 -12.052 -9.259 1.00 0.00 H new ATOM 0 HA TRP A 64 10.938 -11.169 -11.488 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.313 -13.652 -10.968 1.00 0.00 H new ATOM 0 HB3 TRP A 64 9.862 -13.272 -12.588 1.00 0.00 H new ATOM 0 HD1 TRP A 64 12.136 -12.668 -9.515 1.00 0.00 H new ATOM 0 HE1 TRP A 64 14.147 -14.303 -9.657 1.00 0.00 H new ATOM 0 HE3 TRP A 64 10.658 -15.394 -13.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 14.965 -16.517 -11.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 12.051 -17.246 -14.424 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.197 -17.818 -13.326 1.00 0.00 H new ATOM 977 N THR A 65 8.602 -9.806 -12.058 1.00 0.00 N ATOM 978 CA THR A 65 7.410 -9.248 -12.689 1.00 0.00 C ATOM 979 C THR A 65 7.005 -10.023 -13.947 1.00 0.00 C ATOM 980 O THR A 65 5.886 -9.863 -14.435 1.00 0.00 O ATOM 981 CB THR A 65 7.602 -7.762 -13.019 1.00 0.00 C ATOM 982 OG1 THR A 65 8.060 -7.084 -11.857 1.00 0.00 O ATOM 983 CG2 THR A 65 6.267 -7.147 -13.465 1.00 0.00 C ATOM 0 H THR A 65 9.273 -9.116 -11.720 1.00 0.00 H new ATOM 0 HA THR A 65 6.600 -9.344 -11.967 1.00 0.00 H new ATOM 0 HB THR A 65 8.330 -7.663 -13.824 1.00 0.00 H new ATOM 0 HG1 THR A 65 8.187 -6.134 -12.061 1.00 0.00 H new ATOM 0 HG21 THR A 65 6.412 -6.092 -13.697 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.905 -7.667 -14.352 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.535 -7.245 -12.663 1.00 0.00 H new ATOM 991 N GLU A 66 7.889 -10.875 -14.463 1.00 0.00 N ATOM 992 CA GLU A 66 7.541 -11.656 -15.643 1.00 0.00 C ATOM 993 C GLU A 66 6.148 -12.239 -15.483 1.00 0.00 C ATOM 994 O GLU A 66 5.174 -11.678 -15.987 1.00 0.00 O ATOM 995 CB GLU A 66 8.533 -12.799 -15.863 1.00 0.00 C ATOM 996 CG GLU A 66 9.883 -12.236 -16.304 1.00 0.00 C ATOM 997 CD GLU A 66 10.897 -13.367 -16.424 1.00 0.00 C ATOM 998 OE1 GLU A 66 10.532 -14.496 -16.135 1.00 0.00 O ATOM 999 OE2 GLU A 66 12.021 -13.091 -16.808 1.00 0.00 O1- ATOM 0 H GLU A 66 8.826 -11.038 -14.094 1.00 0.00 H new ATOM 0 HA GLU A 66 7.574 -10.990 -16.505 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.651 -13.372 -14.943 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.150 -13.484 -16.619 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.779 -11.725 -17.261 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.232 -11.496 -15.583 1.00 0.00 H new ATOM 1006 N TYR A 67 6.045 -13.387 -14.809 1.00 0.00 N ATOM 1007 CA TYR A 67 4.755 -14.033 -14.642 1.00 0.00 C ATOM 1008 C TYR A 67 4.011 -13.512 -13.412 1.00 0.00 C ATOM 1009 O TYR A 67 3.148 -14.201 -12.865 1.00 0.00 O ATOM 1010 CB TYR A 67 4.954 -15.550 -14.537 1.00 0.00 C ATOM 1011 CG TYR A 67 5.467 -16.086 -15.862 1.00 0.00 C ATOM 1012 CD1 TYR A 67 6.845 -16.113 -16.129 1.00 0.00 C ATOM 1013 CD2 TYR A 67 4.562 -16.553 -16.824 1.00 0.00 C ATOM 1014 CE1 TYR A 67 7.313 -16.605 -17.356 1.00 0.00 C ATOM 1015 CE2 TYR A 67 5.032 -17.046 -18.049 1.00 0.00 C ATOM 1016 CZ TYR A 67 6.405 -17.072 -18.315 1.00 0.00 C ATOM 1017 OH TYR A 67 6.864 -17.555 -19.525 1.00 0.00 O ATOM 0 H TYR A 67 6.830 -13.877 -14.379 1.00 0.00 H new ATOM 0 HA TYR A 67 4.144 -13.799 -15.514 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.662 -15.780 -13.741 1.00 0.00 H new ATOM 0 HB3 TYR A 67 4.013 -16.034 -14.277 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.545 -15.755 -15.389 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.501 -16.533 -16.622 1.00 0.00 H new ATOM 0 HE1 TYR A 67 8.373 -16.624 -17.561 1.00 0.00 H new ATOM 0 HE2 TYR A 67 4.333 -17.406 -18.789 1.00 0.00 H new ATOM 0 HH TYR A 67 6.103 -17.839 -20.074 1.00 0.00 H new ATOM 1027 N GLY A 68 4.307 -12.273 -13.009 1.00 0.00 N ATOM 1028 CA GLY A 68 3.618 -11.654 -11.883 1.00 0.00 C ATOM 1029 C GLY A 68 3.733 -12.473 -10.604 1.00 0.00 C ATOM 1030 O GLY A 68 2.730 -12.686 -9.926 1.00 0.00 O ATOM 0 H GLY A 68 5.016 -11.685 -13.446 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.030 -10.660 -11.712 1.00 0.00 H new ATOM 0 HA3 GLY A 68 2.565 -11.524 -12.133 1.00 0.00 H new ATOM 1034 N LEU A 69 4.946 -12.922 -10.275 1.00 0.00 N ATOM 1035 CA LEU A 69 5.150 -13.719 -9.067 1.00 0.00 C ATOM 1036 C LEU A 69 5.695 -12.869 -7.929 1.00 0.00 C ATOM 1037 O LEU A 69 6.875 -12.967 -7.588 1.00 0.00 O ATOM 1038 CB LEU A 69 6.152 -14.838 -9.338 1.00 0.00 C ATOM 1039 CG LEU A 69 5.567 -15.870 -10.306 1.00 0.00 C ATOM 1040 CD1 LEU A 69 6.715 -16.628 -10.978 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.699 -16.878 -9.543 1.00 0.00 C ATOM 0 H LEU A 69 5.790 -12.750 -10.821 1.00 0.00 H new ATOM 0 HA LEU A 69 4.181 -14.130 -8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.067 -14.419 -9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.423 -15.324 -8.401 1.00 0.00 H new ATOM 0 HG LEU A 69 4.958 -15.355 -11.049 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.308 -17.366 -11.670 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.344 -15.926 -11.525 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.311 -17.133 -10.218 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.288 -17.607 -10.242 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.307 -17.392 -8.798 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.884 -16.353 -9.046 1.00 0.00 H new ATOM 1053 N THR A 70 4.840 -12.046 -7.336 1.00 0.00 N ATOM 1054 CA THR A 70 5.273 -11.207 -6.226 1.00 0.00 C ATOM 1055 C THR A 70 5.318 -12.000 -4.922 1.00 0.00 C ATOM 1056 O THR A 70 4.283 -12.160 -4.262 1.00 0.00 O ATOM 1057 CB THR A 70 4.315 -10.022 -6.010 1.00 0.00 C ATOM 1058 OG1 THR A 70 4.077 -9.352 -7.237 1.00 0.00 O ATOM 1059 CG2 THR A 70 4.921 -9.042 -4.996 1.00 0.00 C ATOM 0 H THR A 70 3.860 -11.942 -7.599 1.00 0.00 H new ATOM 0 HA THR A 70 6.267 -10.844 -6.486 1.00 0.00 H new ATOM 0 HB THR A 70 3.368 -10.402 -5.626 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.465 -8.602 -7.087 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.239 -8.205 -4.847 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.081 -9.553 -4.047 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.874 -8.671 -5.373 1.00 0.00 H new ATOM 1067 N PHE A 71 6.510 -12.472 -4.534 1.00 0.00 N ATOM 1068 CA PHE A 71 6.652 -13.189 -3.273 1.00 0.00 C ATOM 1069 C PHE A 71 7.320 -12.220 -2.300 1.00 0.00 C ATOM 1070 O PHE A 71 8.550 -12.127 -2.226 1.00 0.00 O ATOM 1071 CB PHE A 71 7.506 -14.468 -3.408 1.00 0.00 C ATOM 1072 CG PHE A 71 6.736 -15.601 -4.062 1.00 0.00 C ATOM 1073 CD1 PHE A 71 6.735 -16.874 -3.469 1.00 0.00 C ATOM 1074 CD2 PHE A 71 6.053 -15.398 -5.272 1.00 0.00 C ATOM 1075 CE1 PHE A 71 6.055 -17.934 -4.081 1.00 0.00 C ATOM 1076 CE2 PHE A 71 5.371 -16.460 -5.879 1.00 0.00 C ATOM 1077 CZ PHE A 71 5.374 -17.727 -5.285 1.00 0.00 C ATOM 0 H PHE A 71 7.373 -12.370 -5.069 1.00 0.00 H new ATOM 0 HA PHE A 71 5.672 -13.516 -2.927 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.397 -14.248 -3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.845 -14.783 -2.421 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.260 -17.036 -2.539 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.054 -14.422 -5.735 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.056 -18.912 -3.623 1.00 0.00 H new ATOM 0 HE2 PHE A 71 4.842 -16.301 -6.807 1.00 0.00 H new ATOM 0 HZ PHE A 71 4.850 -18.545 -5.756 1.00 0.00 H new ATOM 1087 N THR A 72 6.490 -11.445 -1.624 1.00 0.00 N ATOM 1088 CA THR A 72 6.979 -10.419 -0.711 1.00 0.00 C ATOM 1089 C THR A 72 7.194 -10.985 0.678 1.00 0.00 C ATOM 1090 O THR A 72 6.382 -11.760 1.165 1.00 0.00 O ATOM 1091 CB THR A 72 5.966 -9.275 -0.618 1.00 0.00 C ATOM 1092 OG1 THR A 72 5.511 -8.934 -1.916 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.620 -8.056 0.026 1.00 0.00 C ATOM 0 H THR A 72 5.474 -11.504 -1.688 1.00 0.00 H new ATOM 0 HA THR A 72 7.929 -10.053 -1.101 1.00 0.00 H new ATOM 0 HB THR A 72 5.121 -9.596 -0.009 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.862 -8.203 -1.853 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.895 -7.245 0.090 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.964 -8.314 1.027 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.469 -7.737 -0.578 1.00 0.00 H new ATOM 1101 N VAL A 73 8.275 -10.555 1.321 1.00 0.00 N ATOM 1102 CA VAL A 73 8.560 -10.988 2.676 1.00 0.00 C ATOM 1103 C VAL A 73 8.850 -9.778 3.555 1.00 0.00 C ATOM 1104 O VAL A 73 9.766 -8.999 3.280 1.00 0.00 O ATOM 1105 CB VAL A 73 9.728 -11.971 2.711 1.00 0.00 C ATOM 1106 CG1 VAL A 73 10.138 -12.202 4.166 1.00 0.00 C ATOM 1107 CG2 VAL A 73 9.280 -13.303 2.101 1.00 0.00 C ATOM 0 H VAL A 73 8.961 -9.912 0.926 1.00 0.00 H new ATOM 0 HA VAL A 73 7.683 -11.507 3.062 1.00 0.00 H new ATOM 0 HB VAL A 73 10.569 -11.569 2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.972 -12.903 4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.440 -11.255 4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.294 -12.613 4.721 1.00 0.00 H new ATOM 0 HG21 VAL A 73 10.109 -14.010 2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.446 -13.704 2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.966 -13.143 1.069 1.00 0.00 H new ATOM 1117 N LYS A 74 8.054 -9.627 4.604 1.00 0.00 N ATOM 1118 CA LYS A 74 8.207 -8.501 5.531 1.00 0.00 C ATOM 1119 C LYS A 74 8.614 -8.979 6.918 1.00 0.00 C ATOM 1120 O LYS A 74 7.796 -9.541 7.646 1.00 0.00 O ATOM 1121 CB LYS A 74 6.887 -7.753 5.679 1.00 0.00 C ATOM 1122 CG LYS A 74 6.499 -7.063 4.370 1.00 0.00 C ATOM 1123 CD LYS A 74 5.249 -6.204 4.609 1.00 0.00 C ATOM 1124 CE LYS A 74 4.045 -7.099 4.931 1.00 0.00 C ATOM 1125 NZ LYS A 74 2.785 -6.332 4.719 1.00 0.00 N ATOM 0 H LYS A 74 7.295 -10.266 4.839 1.00 0.00 H new ATOM 0 HA LYS A 74 8.979 -7.852 5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 74 6.102 -8.449 5.974 1.00 0.00 H new ATOM 0 HB3 LYS A 74 6.972 -7.012 6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.321 -6.441 4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 74 6.303 -7.806 3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.427 -5.511 5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.038 -5.602 3.725 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.056 -7.984 4.295 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.102 -7.447 5.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.969 -6.938 4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.775 -5.501 5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.730 -6.021 3.728 1.00 0.00 H new ATOM 1139 N TRP A 75 9.862 -8.723 7.291 1.00 0.00 N ATOM 1140 CA TRP A 75 10.351 -9.099 8.615 1.00 0.00 C ATOM 1141 C TRP A 75 10.738 -7.833 9.379 1.00 0.00 C ATOM 1142 O TRP A 75 11.494 -7.010 8.865 1.00 0.00 O ATOM 1143 CB TRP A 75 11.587 -10.006 8.494 1.00 0.00 C ATOM 1144 CG TRP A 75 11.196 -11.452 8.390 1.00 0.00 C ATOM 1145 CD1 TRP A 75 10.224 -11.949 7.589 1.00 0.00 C ATOM 1146 CD2 TRP A 75 11.777 -12.597 9.084 1.00 0.00 C ATOM 1147 NE1 TRP A 75 10.172 -13.323 7.749 1.00 0.00 N ATOM 1148 CE2 TRP A 75 11.108 -13.769 8.660 1.00 0.00 C ATOM 1149 CE3 TRP A 75 12.808 -12.731 10.032 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 11.448 -15.028 9.156 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 13.154 -13.997 10.535 1.00 0.00 C ATOM 1152 CH2 TRP A 75 12.475 -15.143 10.097 1.00 0.00 C ATOM 0 H TRP A 75 10.552 -8.259 6.700 1.00 0.00 H new ATOM 0 HA TRP A 75 9.565 -9.639 9.143 1.00 0.00 H new ATOM 0 HB2 TRP A 75 12.166 -9.720 7.616 1.00 0.00 H new ATOM 0 HB3 TRP A 75 12.232 -9.863 9.361 1.00 0.00 H new ATOM 0 HD1 TRP A 75 9.593 -11.368 6.933 1.00 0.00 H new ATOM 0 HE1 TRP A 75 9.521 -13.932 7.254 1.00 0.00 H new ATOM 0 HE3 TRP A 75 13.337 -11.855 10.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 10.921 -15.907 8.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 13.947 -14.088 11.263 1.00 0.00 H new ATOM 0 HH2 TRP A 75 12.745 -16.113 10.486 1.00 0.00 H new ATOM 1163 N ASN A 76 10.234 -7.677 10.600 1.00 0.00 N ATOM 1164 CA ASN A 76 10.574 -6.501 11.404 1.00 0.00 C ATOM 1165 C ASN A 76 11.003 -6.919 12.805 1.00 0.00 C ATOM 1166 O ASN A 76 10.683 -8.012 13.268 1.00 0.00 O ATOM 1167 CB ASN A 76 9.404 -5.516 11.485 1.00 0.00 C ATOM 1168 CG ASN A 76 9.917 -4.169 11.994 1.00 0.00 C ATOM 1169 OD1 ASN A 76 11.067 -3.804 11.738 1.00 0.00 O ATOM 1170 ND2 ASN A 76 9.131 -3.404 12.705 1.00 0.00 N ATOM 0 H ASN A 76 9.599 -8.336 11.051 1.00 0.00 H new ATOM 0 HA ASN A 76 11.405 -5.996 10.912 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.945 -5.397 10.504 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.634 -5.902 12.153 1.00 0.00 H new ATOM 0 HD21 ASN A 76 9.469 -2.505 13.048 1.00 0.00 H new ATOM 0 HD22 ASN A 76 8.180 -3.706 12.916 1.00 0.00 H new ATOM 1177 N THR A 77 11.751 -6.049 13.467 1.00 0.00 N ATOM 1178 CA THR A 77 12.250 -6.346 14.802 1.00 0.00 C ATOM 1179 C THR A 77 11.103 -6.540 15.801 1.00 0.00 C ATOM 1180 O THR A 77 11.200 -7.365 16.711 1.00 0.00 O ATOM 1181 CB THR A 77 13.177 -5.208 15.227 1.00 0.00 C ATOM 1182 OG1 THR A 77 12.476 -3.974 15.157 1.00 0.00 O ATOM 1183 CG2 THR A 77 14.367 -5.173 14.262 1.00 0.00 C ATOM 0 H THR A 77 12.025 -5.136 13.104 1.00 0.00 H new ATOM 0 HA THR A 77 12.803 -7.285 14.788 1.00 0.00 H new ATOM 0 HB THR A 77 13.522 -5.364 16.249 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.070 -3.244 15.431 1.00 0.00 H new ATOM 0 HG21 THR A 77 15.043 -4.367 14.547 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.898 -6.124 14.305 1.00 0.00 H new ATOM 0 HG23 THR A 77 14.008 -5.003 13.247 1.00 0.00 H new ATOM 1191 N ASP A 78 10.019 -5.787 15.631 1.00 0.00 N ATOM 1192 CA ASP A 78 8.868 -5.904 16.530 1.00 0.00 C ATOM 1193 C ASP A 78 8.296 -7.323 16.456 1.00 0.00 C ATOM 1194 O ASP A 78 7.481 -7.714 17.286 1.00 0.00 O ATOM 1195 CB ASP A 78 7.807 -4.874 16.126 1.00 0.00 C ATOM 1196 CG ASP A 78 6.657 -4.839 17.132 1.00 0.00 C ATOM 1197 OD1 ASP A 78 6.615 -5.698 17.994 1.00 0.00 O ATOM 1198 OD2 ASP A 78 5.837 -3.942 17.027 1.00 0.00 O1- ATOM 0 H ASP A 78 9.911 -5.096 14.889 1.00 0.00 H new ATOM 0 HA ASP A 78 9.179 -5.710 17.557 1.00 0.00 H new ATOM 0 HB2 ASP A 78 8.263 -3.886 16.057 1.00 0.00 H new ATOM 0 HB3 ASP A 78 7.420 -5.116 15.136 1.00 0.00 H new ATOM 1203 N ASN A 79 8.776 -8.076 15.456 1.00 0.00 N ATOM 1204 CA ASN A 79 8.384 -9.476 15.218 1.00 0.00 C ATOM 1205 C ASN A 79 7.343 -9.613 14.100 1.00 0.00 C ATOM 1206 O ASN A 79 6.847 -10.713 13.861 1.00 0.00 O ATOM 1207 CB ASN A 79 7.850 -10.163 16.487 1.00 0.00 C ATOM 1208 CG ASN A 79 8.779 -9.908 17.675 1.00 0.00 C ATOM 1209 OD1 ASN A 79 9.986 -10.129 17.579 1.00 0.00 O ATOM 1210 ND2 ASN A 79 8.282 -9.453 18.798 1.00 0.00 N ATOM 0 H ASN A 79 9.456 -7.727 14.780 1.00 0.00 H new ATOM 0 HA ASN A 79 9.301 -9.976 14.907 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.851 -9.791 16.714 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.759 -11.235 16.314 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.895 -9.281 19.595 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.282 -9.270 18.876 1.00 0.00 H new ATOM 1217 N THR A 80 7.014 -8.525 13.397 1.00 0.00 N ATOM 1218 CA THR A 80 6.036 -8.639 12.310 1.00 0.00 C ATOM 1219 C THR A 80 6.587 -9.530 11.201 1.00 0.00 C ATOM 1220 O THR A 80 7.643 -9.249 10.630 1.00 0.00 O ATOM 1221 CB THR A 80 5.683 -7.269 11.722 1.00 0.00 C ATOM 1222 OG1 THR A 80 5.343 -6.370 12.765 1.00 0.00 O ATOM 1223 CG2 THR A 80 4.491 -7.424 10.772 1.00 0.00 C ATOM 0 H THR A 80 7.392 -7.590 13.551 1.00 0.00 H new ATOM 0 HA THR A 80 5.131 -9.079 12.729 1.00 0.00 H new ATOM 0 HB THR A 80 6.541 -6.875 11.178 1.00 0.00 H new ATOM 0 HG1 THR A 80 5.120 -5.495 12.383 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.234 -6.453 10.349 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.754 -8.112 9.968 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.636 -7.818 11.322 1.00 0.00 H new ATOM 1231 N LEU A 81 5.849 -10.595 10.895 1.00 0.00 N ATOM 1232 CA LEU A 81 6.226 -11.533 9.842 1.00 0.00 C ATOM 1233 C LEU A 81 5.117 -11.570 8.796 1.00 0.00 C ATOM 1234 O LEU A 81 4.010 -12.006 9.104 1.00 0.00 O ATOM 1235 CB LEU A 81 6.384 -12.937 10.437 1.00 0.00 C ATOM 1236 CG LEU A 81 7.655 -13.069 11.282 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.527 -14.339 12.126 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.890 -13.196 10.383 1.00 0.00 C ATOM 0 H LEU A 81 4.977 -10.831 11.368 1.00 0.00 H new ATOM 0 HA LEU A 81 7.166 -11.216 9.391 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.515 -13.168 11.053 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.408 -13.670 9.631 1.00 0.00 H new ATOM 0 HG LEU A 81 7.770 -12.185 11.909 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.420 -14.460 12.740 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.651 -14.261 12.771 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.418 -15.203 11.470 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.783 -13.289 11.002 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.792 -14.080 9.753 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.975 -12.310 9.754 1.00 0.00 H new ATOM 1250 N GLY A 82 5.380 -11.118 7.572 1.00 0.00 N ATOM 1251 CA GLY A 82 4.330 -11.132 6.557 1.00 0.00 C ATOM 1252 C GLY A 82 4.830 -11.635 5.210 1.00 0.00 C ATOM 1253 O GLY A 82 5.758 -11.074 4.642 1.00 0.00 O ATOM 0 H GLY A 82 6.280 -10.749 7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.510 -11.765 6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.929 -10.125 6.440 1.00 0.00 H new ATOM 1257 N THR A 83 4.173 -12.671 4.686 1.00 0.00 N ATOM 1258 CA THR A 83 4.538 -13.207 3.376 1.00 0.00 C ATOM 1259 C THR A 83 3.339 -13.167 2.432 1.00 0.00 C ATOM 1260 O THR A 83 2.250 -13.663 2.757 1.00 0.00 O ATOM 1261 CB THR A 83 5.079 -14.639 3.471 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.192 -14.670 4.354 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.520 -15.095 2.073 1.00 0.00 C ATOM 0 H THR A 83 3.396 -13.149 5.142 1.00 0.00 H new ATOM 0 HA THR A 83 5.334 -12.576 2.980 1.00 0.00 H new ATOM 0 HB THR A 83 4.303 -15.304 3.851 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.536 -15.586 4.415 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.907 -16.113 2.127 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.667 -15.067 1.395 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.300 -14.430 1.702 1.00 0.00 H new ATOM 1271 N GLU A 84 3.542 -12.539 1.274 1.00 0.00 N ATOM 1272 CA GLU A 84 2.476 -12.403 0.278 1.00 0.00 C ATOM 1273 C GLU A 84 2.853 -13.074 -1.049 1.00 0.00 C ATOM 1274 O GLU A 84 3.802 -12.644 -1.706 1.00 0.00 O ATOM 1275 CB GLU A 84 2.215 -10.915 0.043 1.00 0.00 C ATOM 1276 CG GLU A 84 1.004 -10.720 -0.864 1.00 0.00 C ATOM 1277 CD GLU A 84 0.723 -9.228 -1.020 1.00 0.00 C ATOM 1278 OE1 GLU A 84 1.572 -8.442 -0.626 1.00 0.00 O ATOM 1279 OE2 GLU A 84 -0.331 -8.892 -1.532 1.00 0.00 O1- ATOM 0 H GLU A 84 4.430 -12.118 1.002 1.00 0.00 H new ATOM 0 HA GLU A 84 1.581 -12.897 0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.046 -10.415 0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.093 -10.453 -0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.190 -11.170 -1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.134 -11.223 -0.441 1.00 0.00 H new ATOM 1286 N ILE A 85 2.093 -14.098 -1.462 1.00 0.00 N ATOM 1287 CA ILE A 85 2.373 -14.765 -2.749 1.00 0.00 C ATOM 1288 C ILE A 85 1.276 -14.420 -3.753 1.00 0.00 C ATOM 1289 O ILE A 85 0.126 -14.786 -3.540 1.00 0.00 O ATOM 1290 CB ILE A 85 2.423 -16.284 -2.585 1.00 0.00 C ATOM 1291 CG1 ILE A 85 3.588 -16.681 -1.663 1.00 0.00 C ATOM 1292 CG2 ILE A 85 2.601 -16.928 -3.964 1.00 0.00 C ATOM 1293 CD1 ILE A 85 3.509 -18.182 -1.341 1.00 0.00 C ATOM 0 H ILE A 85 1.301 -14.477 -0.943 1.00 0.00 H new ATOM 0 HA ILE A 85 3.342 -14.415 -3.105 1.00 0.00 H new ATOM 0 HB ILE A 85 1.494 -16.632 -2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.539 -16.453 -2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.549 -16.100 -0.742 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.638 -18.012 -3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.762 -16.655 -4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.530 -16.576 -4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.337 -18.458 -0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.565 -18.398 -0.841 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.570 -18.756 -2.266 1.00 0.00 H new ATOM 1305 N THR A 86 1.627 -13.698 -4.826 1.00 0.00 N ATOM 1306 CA THR A 86 0.632 -13.295 -5.818 1.00 0.00 C ATOM 1307 C THR A 86 1.029 -13.695 -7.243 1.00 0.00 C ATOM 1308 O THR A 86 2.108 -13.330 -7.715 1.00 0.00 O ATOM 1309 CB THR A 86 0.480 -11.774 -5.754 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.245 -11.378 -4.410 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.688 -11.326 -6.625 1.00 0.00 C ATOM 0 H THR A 86 2.578 -13.387 -5.024 1.00 0.00 H new ATOM 0 HA THR A 86 -0.303 -13.804 -5.585 1.00 0.00 H new ATOM 0 HB THR A 86 1.396 -11.310 -6.120 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.149 -10.404 -4.368 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.787 -10.242 -6.572 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.507 -11.624 -7.658 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.607 -11.792 -6.269 1.00 0.00 H new ATOM 1319 N VAL A 87 0.129 -14.404 -7.943 1.00 0.00 N ATOM 1320 CA VAL A 87 0.383 -14.788 -9.334 1.00 0.00 C ATOM 1321 C VAL A 87 -0.645 -14.097 -10.211 1.00 0.00 C ATOM 1322 O VAL A 87 -1.791 -14.519 -10.262 1.00 0.00 O ATOM 1323 CB VAL A 87 0.278 -16.303 -9.559 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.151 -16.682 -10.759 1.00 0.00 C ATOM 1325 CG2 VAL A 87 0.750 -17.077 -8.325 1.00 0.00 C ATOM 0 H VAL A 87 -0.768 -14.718 -7.572 1.00 0.00 H new ATOM 0 HA VAL A 87 1.401 -14.489 -9.583 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.765 -16.561 -9.745 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.086 -17.756 -10.931 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.802 -16.151 -11.645 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.187 -16.409 -10.556 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.665 -18.147 -8.512 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.790 -16.827 -8.115 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.132 -16.808 -7.468 1.00 0.00 H new ATOM 1335 N GLU A 88 -0.238 -13.031 -10.888 1.00 0.00 N ATOM 1336 CA GLU A 88 -1.159 -12.283 -11.751 1.00 0.00 C ATOM 1337 C GLU A 88 -1.070 -12.749 -13.216 1.00 0.00 C ATOM 1338 O GLU A 88 0.015 -13.083 -13.687 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.809 -10.797 -11.642 1.00 0.00 C ATOM 1340 CG GLU A 88 -1.829 -9.949 -12.395 1.00 0.00 C ATOM 1341 CD GLU A 88 -1.487 -8.473 -12.224 1.00 0.00 C ATOM 1342 OE1 GLU A 88 -0.692 -8.167 -11.348 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -2.024 -7.671 -12.966 1.00 0.00 O1- ATOM 0 H GLU A 88 0.713 -12.663 -10.861 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.183 -12.461 -11.424 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.784 -10.500 -10.594 1.00 0.00 H new ATOM 0 HB3 GLU A 88 0.188 -10.622 -12.047 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.828 -10.213 -13.452 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.832 -10.147 -12.018 1.00 0.00 H new ATOM 1350 N ASP A 89 -2.207 -12.756 -13.942 1.00 0.00 N ATOM 1351 CA ASP A 89 -2.211 -13.164 -15.355 1.00 0.00 C ATOM 1352 C ASP A 89 -1.667 -14.578 -15.534 1.00 0.00 C ATOM 1353 O ASP A 89 -0.821 -14.807 -16.397 1.00 0.00 O ATOM 1354 CB ASP A 89 -1.334 -12.224 -16.193 1.00 0.00 C ATOM 1355 CG ASP A 89 -1.881 -10.803 -16.184 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -3.043 -10.633 -15.863 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -1.120 -9.902 -16.501 1.00 0.00 O1- ATOM 0 H ASP A 89 -3.120 -12.487 -13.576 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.249 -13.123 -15.686 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.317 -12.227 -15.802 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.282 -12.590 -17.219 1.00 0.00 H new ATOM 1408 N ARG A 93 -4.419 -13.709 -18.882 1.00 0.00 N ATOM 1409 CA ARG A 93 -5.613 -12.938 -18.577 1.00 0.00 C ATOM 1410 C ARG A 93 -6.044 -13.022 -17.119 1.00 0.00 C ATOM 1411 O ARG A 93 -5.466 -13.732 -16.296 1.00 0.00 O ATOM 1412 CB ARG A 93 -6.756 -13.342 -19.511 1.00 0.00 C ATOM 1413 CG ARG A 93 -6.463 -12.800 -20.916 1.00 0.00 C ATOM 1414 CD ARG A 93 -7.655 -13.037 -21.843 1.00 0.00 C ATOM 1415 NE ARG A 93 -7.848 -14.461 -22.061 1.00 0.00 N ATOM 1416 CZ ARG A 93 -7.176 -15.106 -23.003 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -7.365 -16.384 -23.174 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -6.330 -14.466 -23.760 1.00 0.00 N ATOM 0 HA ARG A 93 -5.356 -11.892 -18.746 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.855 -14.427 -19.538 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.702 -12.945 -19.143 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.244 -11.734 -20.862 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.577 -13.287 -21.322 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.555 -12.603 -21.407 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.489 -12.535 -22.796 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.512 -14.972 -21.479 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.029 -16.885 -22.583 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.849 -16.883 -23.898 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.184 -13.465 -23.628 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.814 -14.966 -24.484 1.00 0.00 H new ATOM 1432 N GLY A 94 -7.069 -12.231 -16.868 1.00 0.00 N ATOM 1433 CA GLY A 94 -7.711 -12.041 -15.573 1.00 0.00 C ATOM 1434 C GLY A 94 -7.672 -13.238 -14.633 1.00 0.00 C ATOM 1435 O GLY A 94 -8.712 -13.766 -14.274 1.00 0.00 O ATOM 0 H GLY A 94 -7.504 -11.670 -17.601 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.237 -11.195 -15.074 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -8.753 -11.769 -15.741 1.00 0.00 H new ATOM 1439 N LEU A 95 -6.484 -13.617 -14.208 1.00 0.00 N ATOM 1440 CA LEU A 95 -6.333 -14.714 -13.254 1.00 0.00 C ATOM 1441 C LEU A 95 -5.286 -14.305 -12.210 1.00 0.00 C ATOM 1442 O LEU A 95 -4.103 -14.149 -12.530 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.961 -16.015 -13.998 1.00 0.00 C ATOM 1444 CG LEU A 95 -5.961 -17.232 -13.052 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.317 -17.392 -12.355 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -5.699 -18.495 -13.879 1.00 0.00 C ATOM 0 H LEU A 95 -5.607 -13.188 -14.503 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.271 -14.914 -12.735 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.668 -16.185 -14.810 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.976 -15.906 -14.451 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.190 -17.082 -12.297 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.287 -18.258 -11.694 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.534 -16.498 -11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.096 -17.534 -13.104 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.696 -19.365 -13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.482 -18.608 -14.628 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.732 -18.411 -14.375 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.751 -14.078 -10.966 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.874 -13.637 -9.876 1.00 0.00 C ATOM 1460 C LYS A 96 -4.979 -14.597 -8.677 1.00 0.00 C ATOM 1461 O LYS A 96 -6.079 -14.821 -8.171 1.00 0.00 O ATOM 1462 CB LYS A 96 -5.294 -12.207 -9.475 1.00 0.00 C ATOM 1463 CG LYS A 96 -4.338 -11.606 -8.435 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.757 -10.151 -8.154 1.00 0.00 C ATOM 1465 CE LYS A 96 -3.814 -9.511 -7.129 1.00 0.00 C ATOM 1466 NZ LYS A 96 -4.234 -8.097 -6.880 1.00 0.00 N ATOM 0 H LYS A 96 -6.728 -14.194 -10.696 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.834 -13.640 -10.203 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.315 -11.572 -10.361 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.306 -12.225 -9.072 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.366 -12.190 -7.515 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.312 -11.639 -8.803 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.742 -9.576 -9.080 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.781 -10.126 -7.781 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.834 -10.077 -6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.788 -9.538 -7.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.504 -7.611 -6.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.357 -7.606 -7.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.133 -8.089 -6.357 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.848 -15.165 -8.217 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.870 -16.092 -7.075 1.00 0.00 C ATOM 1482 C LEU A 97 -3.077 -15.491 -5.917 1.00 0.00 C ATOM 1483 O LEU A 97 -1.851 -15.452 -5.981 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.204 -17.436 -7.454 1.00 0.00 C ATOM 1485 CG LEU A 97 -4.132 -18.381 -8.254 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -4.915 -19.277 -7.293 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -5.111 -17.609 -9.145 1.00 0.00 C ATOM 0 H LEU A 97 -2.922 -15.000 -8.613 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.909 -16.259 -6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.309 -17.235 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.881 -17.942 -6.544 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.499 -18.988 -8.901 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.566 -19.940 -7.863 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.219 -19.872 -6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.518 -18.658 -6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.742 -18.313 -9.687 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.735 -16.964 -8.526 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.553 -17.000 -9.856 1.00 0.00 H new ATOM 1499 N THR A 98 -3.773 -14.993 -4.884 1.00 0.00 N ATOM 1500 CA THR A 98 -3.037 -14.375 -3.772 1.00 0.00 C ATOM 1501 C THR A 98 -3.092 -15.117 -2.440 1.00 0.00 C ATOM 1502 O THR A 98 -4.030 -14.931 -1.661 1.00 0.00 O ATOM 1503 CB THR A 98 -3.640 -13.002 -3.474 1.00 0.00 C ATOM 1504 OG1 THR A 98 -3.609 -12.188 -4.632 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.873 -12.317 -2.332 1.00 0.00 C ATOM 0 H THR A 98 -4.789 -15.002 -4.794 1.00 0.00 H new ATOM 0 HA THR A 98 -2.003 -14.365 -4.118 1.00 0.00 H new ATOM 0 HB THR A 98 -4.677 -13.141 -3.168 1.00 0.00 H new ATOM 0 HG1 THR A 98 -4.000 -11.313 -4.427 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.314 -11.341 -2.132 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.931 -12.932 -1.434 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.829 -12.191 -2.619 1.00 0.00 H new ATOM 1513 N PHE A 99 -2.055 -15.886 -2.124 1.00 0.00 N ATOM 1514 CA PHE A 99 -2.022 -16.525 -0.824 1.00 0.00 C ATOM 1515 C PHE A 99 -1.468 -15.474 0.121 1.00 0.00 C ATOM 1516 O PHE A 99 -0.532 -14.755 -0.230 1.00 0.00 O ATOM 1517 CB PHE A 99 -1.175 -17.806 -0.804 1.00 0.00 C ATOM 1518 CG PHE A 99 -2.006 -18.981 -1.276 1.00 0.00 C ATOM 1519 CD1 PHE A 99 -2.751 -18.882 -2.459 1.00 0.00 C ATOM 1520 CD2 PHE A 99 -2.028 -20.173 -0.534 1.00 0.00 C ATOM 1521 CE1 PHE A 99 -3.515 -19.969 -2.900 1.00 0.00 C ATOM 1522 CE2 PHE A 99 -2.795 -21.260 -0.980 1.00 0.00 C ATOM 1523 CZ PHE A 99 -3.537 -21.157 -2.162 1.00 0.00 C ATOM 0 H PHE A 99 -1.256 -16.075 -2.729 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.018 -16.859 -0.532 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.302 -17.685 -1.446 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.806 -17.992 0.204 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.736 -17.966 -3.031 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.456 -20.253 0.378 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.088 -19.890 -3.812 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.813 -22.177 -0.410 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.127 -21.995 -2.504 1.00 0.00 H new ATOM 1533 N ASP A 100 -2.092 -15.330 1.271 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.715 -14.292 2.220 1.00 0.00 C ATOM 1535 C ASP A 100 -1.248 -14.891 3.542 1.00 0.00 C ATOM 1536 O ASP A 100 -1.867 -15.821 4.053 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.949 -13.412 2.455 1.00 0.00 C ATOM 1538 CG ASP A 100 -2.552 -12.050 3.009 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -1.452 -11.933 3.516 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -3.358 -11.138 2.904 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.867 -15.919 1.576 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.886 -13.710 1.817 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.492 -13.283 1.519 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.626 -13.908 3.150 1.00 0.00 H new ATOM 1545 N SER A 101 -0.184 -14.314 4.100 1.00 0.00 N ATOM 1546 CA SER A 101 0.339 -14.770 5.386 1.00 0.00 C ATOM 1547 C SER A 101 0.618 -13.595 6.313 1.00 0.00 C ATOM 1548 O SER A 101 1.613 -12.893 6.144 1.00 0.00 O ATOM 1549 CB SER A 101 1.623 -15.567 5.193 1.00 0.00 C ATOM 1550 OG SER A 101 1.869 -16.346 6.357 1.00 0.00 O ATOM 0 H SER A 101 0.329 -13.536 3.685 1.00 0.00 H new ATOM 0 HA SER A 101 -0.421 -15.408 5.838 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.536 -16.214 4.320 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.459 -14.893 5.008 1.00 0.00 H new ATOM 0 HG SER A 101 1.503 -15.886 7.142 1.00 0.00 H new ATOM 1556 N SER A 102 -0.253 -13.405 7.301 1.00 0.00 N ATOM 1557 CA SER A 102 -0.077 -12.326 8.267 1.00 0.00 C ATOM 1558 C SER A 102 0.147 -12.919 9.658 1.00 0.00 C ATOM 1559 O SER A 102 -0.778 -13.397 10.311 1.00 0.00 O ATOM 1560 CB SER A 102 -1.290 -11.394 8.273 1.00 0.00 C ATOM 1561 OG SER A 102 -0.844 -10.048 8.157 1.00 0.00 O ATOM 0 H SER A 102 -1.082 -13.980 7.453 1.00 0.00 H new ATOM 0 HA SER A 102 0.795 -11.737 7.981 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.958 -11.641 7.448 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.859 -11.523 9.194 1.00 0.00 H new ATOM 0 HG SER A 102 -1.617 -9.446 8.159 1.00 0.00 H new ATOM 1567 N PHE A 103 1.405 -12.886 10.072 1.00 0.00 N ATOM 1568 CA PHE A 103 1.840 -13.418 11.370 1.00 0.00 C ATOM 1569 C PHE A 103 2.322 -12.268 12.276 1.00 0.00 C ATOM 1570 O PHE A 103 3.513 -11.953 12.285 1.00 0.00 O ATOM 1571 CB PHE A 103 3.033 -14.358 11.142 1.00 0.00 C ATOM 1572 CG PHE A 103 2.640 -15.748 10.672 1.00 0.00 C ATOM 1573 CD1 PHE A 103 3.177 -16.869 11.321 1.00 0.00 C ATOM 1574 CD2 PHE A 103 1.793 -15.924 9.570 1.00 0.00 C ATOM 1575 CE1 PHE A 103 2.863 -18.158 10.873 1.00 0.00 C ATOM 1576 CE2 PHE A 103 1.476 -17.215 9.127 1.00 0.00 C ATOM 1577 CZ PHE A 103 2.013 -18.330 9.777 1.00 0.00 C ATOM 0 H PHE A 103 2.164 -12.488 9.518 1.00 0.00 H new ATOM 0 HA PHE A 103 1.005 -13.940 11.838 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.700 -13.911 10.405 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.597 -14.445 12.071 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.834 -16.738 12.168 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.384 -15.064 9.061 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.278 -19.020 11.375 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.816 -17.349 8.283 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.771 -19.324 9.432 1.00 0.00 H new ATOM 1647 N LYS A 109 -2.701 -12.439 15.511 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.829 -13.879 15.295 1.00 0.00 C ATOM 1649 C LYS A 109 -2.517 -14.239 13.839 1.00 0.00 C ATOM 1650 O LYS A 109 -2.661 -13.411 12.939 1.00 0.00 O ATOM 1651 CB LYS A 109 -4.243 -14.335 15.663 1.00 0.00 C ATOM 1652 CG LYS A 109 -4.442 -14.209 17.178 1.00 0.00 C ATOM 1653 CD LYS A 109 -5.859 -14.655 17.548 1.00 0.00 C ATOM 1654 CE LYS A 109 -6.055 -14.547 19.060 1.00 0.00 C ATOM 1655 NZ LYS A 109 -7.442 -14.969 19.408 1.00 0.00 N ATOM 0 HA LYS A 109 -2.110 -14.393 15.934 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.981 -13.729 15.137 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.397 -15.368 15.350 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.708 -14.820 17.704 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.281 -13.178 17.492 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.592 -14.035 17.031 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.024 -15.682 17.223 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.331 -15.175 19.578 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.881 -13.522 19.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.579 -14.897 20.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.125 -14.352 18.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.591 -15.953 19.107 1.00 0.00 H new ATOM 1669 N LYS A 110 -2.073 -15.474 13.618 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.723 -15.932 12.274 1.00 0.00 C ATOM 1671 C LYS A 110 -2.935 -15.885 11.342 1.00 0.00 C ATOM 1672 O LYS A 110 -4.000 -16.416 11.664 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.200 -17.373 12.343 1.00 0.00 C ATOM 1674 CG LYS A 110 0.085 -17.427 13.182 1.00 0.00 C ATOM 1675 CD LYS A 110 0.567 -18.879 13.285 1.00 0.00 C ATOM 1676 CE LYS A 110 1.736 -18.976 14.275 1.00 0.00 C ATOM 1677 NZ LYS A 110 2.886 -18.158 13.796 1.00 0.00 N ATOM 0 H LYS A 110 -1.947 -16.174 14.349 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.953 -15.269 11.879 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.958 -18.023 12.781 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.003 -17.746 11.338 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.857 -16.808 12.725 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.100 -17.023 14.177 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.252 -19.520 13.612 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.880 -19.237 12.304 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.419 -18.630 15.259 1.00 0.00 H new ATOM 0 HE3 LYS A 110 2.042 -20.016 14.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.768 -18.696 13.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.753 -17.927 12.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.941 -17.279 14.349 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.758 -15.255 10.180 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.830 -15.150 9.197 1.00 0.00 C ATOM 1693 C ASN A 111 -3.405 -15.797 7.881 1.00 0.00 C ATOM 1694 O ASN A 111 -2.332 -15.494 7.358 1.00 0.00 O ATOM 1695 CB ASN A 111 -4.169 -13.678 8.946 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.580 -13.002 10.250 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.379 -13.549 11.010 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -4.082 -11.833 10.549 1.00 0.00 N ATOM 0 H ASN A 111 -1.883 -14.812 9.899 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.708 -15.666 9.587 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.306 -13.166 8.519 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.977 -13.602 8.218 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -4.355 -11.369 11.415 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.420 -11.384 9.916 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.251 -16.676 7.348 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.953 -17.345 6.085 1.00 0.00 C ATOM 1707 C ALA A 112 -5.129 -17.197 5.127 1.00 0.00 C ATOM 1708 O ALA A 112 -6.196 -17.764 5.364 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.668 -18.828 6.324 1.00 0.00 C ATOM 0 H ALA A 112 -5.142 -16.940 7.768 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.070 -16.881 5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.447 -19.314 5.374 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.812 -18.931 6.991 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.541 -19.298 6.778 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.947 -16.412 4.061 1.00 0.00 N ATOM 1716 CA LYS A 113 -6.035 -16.189 3.101 1.00 0.00 C ATOM 1717 C LYS A 113 -5.673 -16.624 1.697 1.00 0.00 C ATOM 1718 O LYS A 113 -4.547 -16.434 1.251 1.00 0.00 O ATOM 1719 CB LYS A 113 -6.406 -14.712 3.024 1.00 0.00 C ATOM 1720 CG LYS A 113 -6.327 -14.069 4.402 1.00 0.00 C ATOM 1721 CD LYS A 113 -6.689 -12.592 4.266 1.00 0.00 C ATOM 1722 CE LYS A 113 -6.609 -11.914 5.628 1.00 0.00 C ATOM 1723 NZ LYS A 113 -6.946 -10.471 5.474 1.00 0.00 N ATOM 0 H LYS A 113 -4.076 -15.929 3.842 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.869 -16.788 3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.734 -14.198 2.337 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.414 -14.605 2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.010 -14.565 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.324 -14.177 4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.010 -12.105 3.566 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.694 -12.491 3.857 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.299 -12.389 6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.608 -12.024 6.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.893 -10.001 6.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.271 -10.025 4.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.909 -10.378 5.093 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.673 -17.120 0.977 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.474 -17.474 -0.425 1.00 0.00 C ATOM 1739 C ILE A 114 -7.476 -16.699 -1.268 1.00 0.00 C ATOM 1740 O ILE A 114 -8.684 -16.932 -1.165 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.644 -18.972 -0.664 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.546 -19.719 0.092 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.520 -19.255 -2.168 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.815 -21.224 0.043 1.00 0.00 C ATOM 0 H ILE A 114 -7.615 -17.284 1.332 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.453 -17.215 -0.707 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.621 -19.303 -0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.574 -19.500 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.510 -19.380 1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.640 -20.323 -2.348 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.293 -18.707 -2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.538 -18.936 -2.519 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.029 -21.752 0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.779 -21.437 0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.829 -21.558 -0.995 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.983 -15.780 -2.101 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.862 -14.995 -2.946 1.00 0.00 C ATOM 1758 C LYS A 115 -7.756 -15.469 -4.376 1.00 0.00 C ATOM 1759 O LYS A 115 -6.665 -15.498 -4.947 1.00 0.00 O ATOM 1760 CB LYS A 115 -7.514 -13.498 -2.902 1.00 0.00 C ATOM 1761 CG LYS A 115 -6.963 -13.101 -1.524 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.601 -11.607 -1.529 1.00 0.00 C ATOM 1763 CE LYS A 115 -6.033 -11.198 -0.169 1.00 0.00 C ATOM 1764 NZ LYS A 115 -5.636 -9.762 -0.211 1.00 0.00 N ATOM 0 H LYS A 115 -5.990 -15.568 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.876 -15.128 -2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.777 -13.270 -3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.402 -12.908 -3.126 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.705 -13.304 -0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.083 -13.699 -1.286 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.871 -11.405 -2.312 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.485 -11.012 -1.756 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.777 -11.359 0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.172 -11.818 0.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.971 -9.284 0.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.600 -9.690 -0.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.060 -9.309 -1.046 1.00 0.00 H new ATOM 1778 N THR A 116 -8.900 -15.776 -4.964 1.00 0.00 N ATOM 1779 CA THR A 116 -8.918 -16.181 -6.363 1.00 0.00 C ATOM 1780 C THR A 116 -9.740 -15.178 -7.140 1.00 0.00 C ATOM 1781 O THR A 116 -10.957 -15.121 -6.989 1.00 0.00 O ATOM 1782 CB THR A 116 -9.489 -17.589 -6.544 1.00 0.00 C ATOM 1783 OG1 THR A 116 -8.658 -18.526 -5.873 1.00 0.00 O ATOM 1784 CG2 THR A 116 -9.523 -17.918 -8.042 1.00 0.00 C ATOM 0 H THR A 116 -9.812 -15.754 -4.508 1.00 0.00 H new ATOM 0 HA THR A 116 -7.894 -16.205 -6.735 1.00 0.00 H new ATOM 0 HB THR A 116 -10.496 -17.639 -6.129 1.00 0.00 H new ATOM 0 HG1 THR A 116 -9.024 -19.428 -5.987 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.928 -18.920 -8.185 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.153 -17.194 -8.559 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.512 -17.874 -8.447 1.00 0.00 H new ATOM 1792 N GLY A 117 -9.056 -14.379 -7.954 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.695 -13.359 -8.736 1.00 0.00 C ATOM 1794 C GLY A 117 -9.685 -13.697 -10.205 1.00 0.00 C ATOM 1795 O GLY A 117 -8.631 -13.716 -10.841 1.00 0.00 O ATOM 0 H GLY A 117 -8.045 -14.431 -8.081 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.724 -13.232 -8.398 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.188 -12.407 -8.578 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.877 -13.911 -10.741 1.00 0.00 N ATOM 1800 CA TYR A 118 -11.021 -14.179 -12.151 1.00 0.00 C ATOM 1801 C TYR A 118 -11.660 -12.956 -12.774 1.00 0.00 C ATOM 1802 O TYR A 118 -12.792 -12.584 -12.431 1.00 0.00 O ATOM 1803 CB TYR A 118 -11.858 -15.424 -12.414 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.980 -15.594 -13.907 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -13.190 -15.318 -14.545 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -10.870 -16.008 -14.657 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -13.294 -15.455 -15.935 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -10.974 -16.149 -16.042 1.00 0.00 C ATOM 1809 CZ TYR A 118 -12.186 -15.871 -16.683 1.00 0.00 C ATOM 1810 OH TYR A 118 -12.288 -16.003 -18.053 1.00 0.00 O ATOM 0 H TYR A 118 -11.752 -13.903 -10.217 1.00 0.00 H new ATOM 0 HA TYR A 118 -10.044 -14.376 -12.592 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.389 -16.301 -11.967 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.844 -15.324 -11.960 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -14.045 -14.999 -13.968 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.933 -16.218 -14.162 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -14.229 -15.240 -16.430 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -10.120 -16.472 -16.618 1.00 0.00 H new ATOM 0 HH TYR A 118 -11.428 -16.299 -18.418 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.891 -12.282 -13.617 1.00 0.00 N ATOM 1821 CA LYS A 119 -11.340 -11.044 -14.206 1.00 0.00 C ATOM 1822 C LYS A 119 -11.449 -11.182 -15.722 1.00 0.00 C ATOM 1823 O LYS A 119 -10.978 -12.171 -16.280 1.00 0.00 O ATOM 1824 CB LYS A 119 -10.321 -9.953 -13.845 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.834 -10.133 -12.391 1.00 0.00 C ATOM 1826 CD LYS A 119 -8.721 -9.122 -12.112 1.00 0.00 C ATOM 1827 CE LYS A 119 -8.087 -9.402 -10.752 1.00 0.00 C ATOM 1828 NZ LYS A 119 -7.267 -8.225 -10.350 1.00 0.00 N ATOM 0 H LYS A 119 -9.957 -12.576 -13.903 1.00 0.00 H new ATOM 0 HA LYS A 119 -12.327 -10.784 -13.824 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.473 -9.998 -14.528 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.774 -8.969 -13.965 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.660 -9.985 -11.696 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.468 -11.148 -12.239 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.963 -9.178 -12.894 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.125 -8.110 -12.132 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.860 -9.594 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.464 -10.295 -10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.212 -8.179 -9.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.309 -8.318 -10.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.707 -7.355 -10.712 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.067 -10.182 -16.373 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.232 -10.179 -17.829 1.00 0.00 C ATOM 1844 C ARG A 120 -13.370 -9.224 -18.192 1.00 0.00 C ATOM 1845 O ARG A 120 -14.490 -9.348 -17.695 1.00 0.00 O ATOM 1846 CB ARG A 120 -12.499 -11.618 -18.372 1.00 0.00 C ATOM 1847 CG ARG A 120 -13.072 -11.595 -19.802 1.00 0.00 C ATOM 1848 CD ARG A 120 -13.181 -13.041 -20.328 1.00 0.00 C ATOM 1849 NE ARG A 120 -13.612 -13.061 -21.729 1.00 0.00 N ATOM 1850 CZ ARG A 120 -13.757 -14.209 -22.401 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -14.157 -14.195 -23.644 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -13.501 -15.350 -21.826 1.00 0.00 N ATOM 0 H ARG A 120 -12.461 -9.364 -15.908 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.310 -9.835 -18.298 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -11.570 -12.188 -18.362 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -13.196 -12.132 -17.710 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.053 -11.119 -19.806 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.429 -11.005 -20.455 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.216 -13.539 -20.234 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.890 -13.601 -19.718 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.806 -12.179 -22.203 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.360 -13.308 -24.105 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -14.267 -15.071 -24.154 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -13.187 -15.373 -20.856 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.614 -16.220 -22.346 1.00 0.00 H new ATOM 1866 N GLU A 121 -13.080 -8.239 -19.030 1.00 0.00 N ATOM 1867 CA GLU A 121 -14.093 -7.273 -19.431 1.00 0.00 C ATOM 1868 C GLU A 121 -14.885 -6.697 -18.242 1.00 0.00 C ATOM 1869 O GLU A 121 -15.914 -7.245 -17.848 1.00 0.00 O ATOM 1870 CB GLU A 121 -15.053 -7.945 -20.426 1.00 0.00 C ATOM 1871 CG GLU A 121 -14.301 -8.252 -21.727 1.00 0.00 C ATOM 1872 CD GLU A 121 -15.184 -9.058 -22.673 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -14.713 -9.411 -23.743 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -16.322 -9.310 -22.315 1.00 0.00 O1- ATOM 0 H GLU A 121 -12.160 -8.088 -19.443 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.580 -6.431 -19.895 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.454 -8.864 -19.998 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.901 -7.291 -20.628 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -13.997 -7.322 -22.207 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -13.391 -8.809 -21.506 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.439 -5.538 -17.741 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.135 -4.817 -16.662 1.00 0.00 C ATOM 1883 C HIS A 122 -15.600 -5.696 -15.495 1.00 0.00 C ATOM 1884 O HIS A 122 -16.220 -5.173 -14.568 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.377 -4.101 -17.217 1.00 0.00 C ATOM 1886 CG HIS A 122 -16.026 -2.775 -17.852 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -17.008 -1.865 -18.218 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -14.831 -2.191 -18.200 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -16.398 -0.795 -18.757 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -15.071 -0.941 -18.773 1.00 0.00 N ATOM 0 H HIS A 122 -13.591 -5.074 -18.068 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.391 -4.121 -16.274 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -16.865 -4.739 -17.954 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.093 -3.940 -16.411 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -18.014 -1.986 -18.099 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -13.856 -2.632 -18.053 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -16.917 0.075 -19.131 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.340 -7.002 -15.529 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.784 -7.878 -14.444 1.00 0.00 C ATOM 1900 C ILE A 123 -14.622 -8.492 -13.688 1.00 0.00 C ATOM 1901 O ILE A 123 -13.912 -9.322 -14.239 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.599 -9.038 -15.005 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.912 -8.534 -15.604 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.893 -10.029 -13.875 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.570 -9.675 -16.381 1.00 0.00 C ATOM 0 H ILE A 123 -14.834 -7.471 -16.280 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.373 -7.254 -13.772 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.028 -9.528 -15.794 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.577 -8.183 -14.815 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.725 -7.687 -16.264 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.476 -10.863 -14.265 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.955 -10.402 -13.465 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.458 -9.528 -13.089 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.508 -9.327 -16.813 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.903 -10.004 -17.178 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.768 -10.508 -15.706 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.482 -8.139 -12.409 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.460 -8.745 -11.554 1.00 0.00 C ATOM 1919 C ASN A 124 -14.143 -9.385 -10.347 1.00 0.00 C ATOM 1920 O ASN A 124 -14.837 -8.710 -9.590 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.397 -7.735 -11.122 1.00 0.00 C ATOM 1922 CG ASN A 124 -11.991 -7.988 -9.668 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -12.019 -7.070 -8.850 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -11.590 -9.176 -9.302 1.00 0.00 N ATOM 0 H ASN A 124 -15.061 -7.440 -11.944 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.935 -9.511 -12.125 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.524 -7.814 -11.770 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.783 -6.721 -11.229 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -11.300 -9.342 -8.338 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -11.567 -9.938 -9.980 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.955 -10.691 -10.173 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.580 -11.398 -9.053 1.00 0.00 C ATOM 1933 C LEU A 125 -13.519 -12.083 -8.220 1.00 0.00 C ATOM 1934 O LEU A 125 -12.884 -13.003 -8.727 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.499 -12.495 -9.596 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.569 -11.912 -10.524 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -17.424 -13.054 -11.082 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.460 -10.954 -9.738 1.00 0.00 C ATOM 0 H LEU A 125 -13.384 -11.276 -10.782 1.00 0.00 H new ATOM 0 HA LEU A 125 -15.135 -10.676 -8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.908 -13.234 -10.137 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.978 -13.016 -8.767 1.00 0.00 H new ATOM 0 HG LEU A 125 -16.090 -11.373 -11.342 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -18.188 -12.647 -11.744 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.791 -13.743 -11.640 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.902 -13.586 -10.260 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -18.221 -10.540 -10.399 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.942 -11.492 -8.922 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.854 -10.145 -9.331 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.320 -11.696 -6.947 1.00 0.00 N ATOM 1951 CA GLY A 126 -12.326 -12.355 -6.114 1.00 0.00 C ATOM 1952 C GLY A 126 -12.972 -13.034 -4.917 1.00 0.00 C ATOM 1953 O GLY A 126 -13.944 -12.529 -4.356 1.00 0.00 O ATOM 0 H GLY A 126 -13.830 -10.942 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.784 -13.093 -6.705 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.595 -11.624 -5.769 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.399 -14.174 -4.524 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.899 -14.917 -3.377 1.00 0.00 C ATOM 1959 C CYS A 127 -11.786 -15.154 -2.361 1.00 0.00 C ATOM 1960 O CYS A 127 -10.910 -15.982 -2.589 1.00 0.00 O ATOM 1961 CB CYS A 127 -13.472 -16.266 -3.825 1.00 0.00 C ATOM 1962 SG CYS A 127 -14.517 -16.940 -2.511 1.00 0.00 S ATOM 0 H CYS A 127 -11.593 -14.597 -4.984 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.687 -14.326 -2.910 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -14.053 -16.142 -4.739 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.663 -16.960 -4.053 1.00 0.00 H new ATOM 0 HG CYS A 127 -15.006 -18.083 -2.889 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.808 -14.375 -1.280 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.796 -14.463 -0.229 1.00 0.00 C ATOM 1970 C ASP A 128 -11.273 -15.378 0.896 1.00 0.00 C ATOM 1971 O ASP A 128 -12.212 -15.040 1.619 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.501 -13.059 0.310 1.00 0.00 C ATOM 1973 CG ASP A 128 -9.678 -13.137 1.589 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -10.257 -13.417 2.625 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -8.484 -12.902 1.515 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.524 -13.669 -1.109 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.882 -14.887 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.962 -12.481 -0.441 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -11.436 -12.534 0.505 1.00 0.00 H new ATOM 1980 N MET A 129 -10.622 -16.538 1.039 1.00 0.00 N ATOM 1981 CA MET A 129 -11.001 -17.487 2.079 1.00 0.00 C ATOM 1982 C MET A 129 -9.960 -17.527 3.187 1.00 0.00 C ATOM 1983 O MET A 129 -8.857 -18.053 2.997 1.00 0.00 O ATOM 1984 CB MET A 129 -11.158 -18.903 1.509 1.00 0.00 C ATOM 1985 CG MET A 129 -12.367 -18.967 0.574 1.00 0.00 C ATOM 1986 SD MET A 129 -12.504 -20.637 -0.120 1.00 0.00 S ATOM 1987 CE MET A 129 -12.967 -21.509 1.403 1.00 0.00 C ATOM 0 H MET A 129 -9.841 -16.835 0.454 1.00 0.00 H new ATOM 0 HA MET A 129 -11.955 -17.149 2.483 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.255 -19.187 0.968 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.280 -19.618 2.322 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.276 -18.712 1.119 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.260 -18.236 -0.227 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.517 -22.416 1.150 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.067 -21.773 1.959 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.595 -20.863 2.016 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.307 -16.910 4.314 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.415 -16.829 5.465 1.00 0.00 C ATOM 1999 C ASP A 130 -9.644 -18.000 6.418 1.00 0.00 C ATOM 2000 O ASP A 130 -10.707 -18.112 7.021 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.677 -15.519 6.204 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.618 -15.293 7.274 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -7.825 -16.193 7.497 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -8.619 -14.224 7.861 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.209 -16.455 4.454 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.384 -16.868 5.113 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.673 -14.689 5.498 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.666 -15.544 6.661 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.638 -18.864 6.558 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.754 -20.013 7.456 1.00 0.00 C ATOM 2011 C PHE A 131 -8.311 -19.636 8.866 1.00 0.00 C ATOM 2012 O PHE A 131 -7.153 -19.831 9.237 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.891 -21.179 6.971 1.00 0.00 C ATOM 2014 CG PHE A 131 -8.496 -21.809 5.739 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -8.100 -21.375 4.469 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -9.439 -22.836 5.865 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -8.647 -21.967 3.324 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -9.989 -23.428 4.720 1.00 0.00 C ATOM 2019 CZ PHE A 131 -9.592 -22.993 3.450 1.00 0.00 C ATOM 0 H PHE A 131 -7.746 -18.792 6.069 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.801 -20.316 7.463 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.884 -20.826 6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.800 -21.925 7.761 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -7.372 -20.583 4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -9.743 -23.172 6.845 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -8.340 -21.633 2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -10.718 -24.219 4.817 1.00 0.00 H new ATOM 0 HZ PHE A 131 -10.015 -23.449 2.567 1.00 0.00 H new ATOM 2029 N ASP A 132 -9.245 -19.106 9.641 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.975 -18.705 11.013 1.00 0.00 C ATOM 2031 C ASP A 132 -9.843 -19.543 11.942 1.00 0.00 C ATOM 2032 O ASP A 132 -10.751 -20.233 11.486 1.00 0.00 O ATOM 2033 CB ASP A 132 -9.285 -17.215 11.181 1.00 0.00 C ATOM 2034 CG ASP A 132 -8.787 -16.703 12.532 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -8.041 -17.418 13.180 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -9.158 -15.596 12.892 1.00 0.00 O1- ATOM 0 H ASP A 132 -10.205 -18.943 9.339 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.925 -18.866 11.258 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.815 -16.649 10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.360 -17.052 11.099 1.00 0.00 H new ATOM 2041 N ILE A 133 -9.568 -19.501 13.236 1.00 0.00 N ATOM 2042 CA ILE A 133 -10.351 -20.292 14.171 1.00 0.00 C ATOM 2043 C ILE A 133 -11.806 -19.837 14.141 1.00 0.00 C ATOM 2044 O ILE A 133 -12.710 -20.671 14.110 1.00 0.00 O ATOM 2045 CB ILE A 133 -9.713 -20.255 15.570 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -8.400 -21.043 15.478 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -10.625 -20.905 16.623 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -7.590 -20.905 16.766 1.00 0.00 C ATOM 0 H ILE A 133 -8.826 -18.941 13.656 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.350 -21.340 13.873 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.549 -19.222 15.876 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.615 -22.095 15.290 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.813 -20.682 14.634 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.142 -20.861 17.599 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.574 -20.370 16.663 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.806 -21.946 16.355 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.664 -21.473 16.676 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.356 -19.854 16.938 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.171 -21.290 17.604 1.00 0.00 H new ATOM 2060 N ALA A 134 -12.042 -18.537 14.074 1.00 0.00 N ATOM 2061 CA ALA A 134 -13.412 -18.066 13.957 1.00 0.00 C ATOM 2062 C ALA A 134 -13.763 -18.090 12.474 1.00 0.00 C ATOM 2063 O ALA A 134 -14.870 -17.741 12.064 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.597 -16.669 14.553 1.00 0.00 C ATOM 0 H ALA A 134 -11.328 -17.809 14.098 1.00 0.00 H new ATOM 0 HA ALA A 134 -14.080 -18.713 14.525 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.637 -16.361 14.442 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.335 -16.687 15.611 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -12.951 -15.963 14.032 1.00 0.00 H new ATOM 2070 N GLY A 135 -12.791 -18.574 11.690 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.950 -18.747 10.247 1.00 0.00 C ATOM 2072 C GLY A 135 -13.316 -20.210 10.031 1.00 0.00 C ATOM 2073 O GLY A 135 -13.441 -20.937 11.015 1.00 0.00 O ATOM 0 H GLY A 135 -11.875 -18.855 12.041 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.729 -18.090 9.860 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.029 -18.495 9.721 1.00 0.00 H new ATOM 2077 N PRO A 136 -13.495 -20.702 8.828 1.00 0.00 N ATOM 2078 CA PRO A 136 -13.379 -19.954 7.521 1.00 0.00 C ATOM 2079 C PRO A 136 -14.238 -18.699 7.402 1.00 0.00 C ATOM 2080 O PRO A 136 -15.447 -18.744 7.635 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.907 -20.972 6.503 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.678 -22.307 7.109 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.828 -22.117 8.609 1.00 0.00 C ATOM 0 HA PRO A 136 -12.355 -19.604 7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.966 -20.810 6.302 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.384 -20.880 5.551 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -14.398 -23.034 6.734 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.686 -22.683 6.861 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.842 -22.343 8.940 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -13.158 -22.774 9.163 1.00 0.00 H new ATOM 2091 N SER A 137 -13.643 -17.603 6.919 1.00 0.00 N ATOM 2092 CA SER A 137 -14.396 -16.390 6.645 1.00 0.00 C ATOM 2093 C SER A 137 -14.376 -16.201 5.132 1.00 0.00 C ATOM 2094 O SER A 137 -13.300 -16.180 4.529 1.00 0.00 O ATOM 2095 CB SER A 137 -13.779 -15.178 7.342 1.00 0.00 C ATOM 2096 OG SER A 137 -13.552 -15.486 8.708 1.00 0.00 O ATOM 0 H SER A 137 -12.646 -17.538 6.713 1.00 0.00 H new ATOM 0 HA SER A 137 -15.414 -16.480 7.024 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.841 -14.905 6.859 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.444 -14.318 7.257 1.00 0.00 H new ATOM 0 HG SER A 137 -13.155 -14.711 9.157 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.541 -16.101 4.512 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.586 -15.958 3.062 1.00 0.00 C ATOM 2104 C ILE A 138 -15.809 -14.507 2.654 1.00 0.00 C ATOM 2105 O ILE A 138 -16.925 -13.995 2.720 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.706 -16.851 2.535 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -16.339 -18.307 2.825 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.895 -16.654 1.030 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.564 -19.197 2.628 1.00 0.00 C ATOM 0 H ILE A 138 -16.450 -16.115 4.975 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.631 -16.261 2.633 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.642 -16.589 3.029 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.535 -18.628 2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.969 -18.402 3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.698 -17.300 0.676 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -17.151 -15.614 0.829 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.971 -16.907 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.298 -20.233 2.836 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.356 -18.882 3.308 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.914 -19.111 1.599 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.726 -13.855 2.226 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.816 -12.462 1.798 1.00 0.00 C ATOM 2123 C ARG A 139 -14.714 -12.371 0.276 1.00 0.00 C ATOM 2124 O ARG A 139 -13.626 -12.456 -0.294 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.695 -11.636 2.453 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.979 -11.437 3.951 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.814 -10.669 4.593 1.00 0.00 C ATOM 2128 NE ARG A 139 -13.086 -10.404 6.007 1.00 0.00 N ATOM 2129 CZ ARG A 139 -12.719 -11.253 6.962 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -12.988 -10.982 8.211 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -12.084 -12.349 6.661 1.00 0.00 N ATOM 0 H ARG A 139 -13.793 -14.262 2.168 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.780 -12.060 2.110 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.738 -12.142 2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.613 -10.667 1.960 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.910 -10.887 4.086 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.106 -12.403 4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.894 -11.246 4.496 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.657 -9.728 4.065 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.570 -9.545 6.266 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.479 -10.121 8.452 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.708 -11.632 8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.865 -12.561 5.688 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.805 -12.996 7.399 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.871 -12.191 -0.374 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.918 -12.088 -1.837 1.00 0.00 C ATOM 2147 C GLY A 140 -15.977 -10.630 -2.227 1.00 0.00 C ATOM 2148 O GLY A 140 -16.444 -9.831 -1.443 1.00 0.00 O ATOM 0 H GLY A 140 -16.779 -12.114 0.085 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -15.039 -12.560 -2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.789 -12.616 -2.224 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.517 -10.285 -3.439 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.547 -8.931 -3.919 1.00 0.00 C ATOM 2154 C ALA A 141 -16.025 -8.921 -5.361 1.00 0.00 C ATOM 2155 O ALA A 141 -15.286 -9.343 -6.258 1.00 0.00 O ATOM 2156 CB ALA A 141 -14.168 -8.292 -3.835 1.00 0.00 C ATOM 0 H ALA A 141 -15.117 -10.951 -4.100 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.230 -8.355 -3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.219 -7.268 -4.204 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.832 -8.288 -2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.465 -8.862 -4.442 1.00 0.00 H new ATOM 2162 N LEU A 142 -17.215 -8.423 -5.592 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.732 -8.343 -6.949 1.00 0.00 C ATOM 2164 C LEU A 142 -17.329 -7.015 -7.539 1.00 0.00 C ATOM 2165 O LEU A 142 -17.541 -6.018 -6.901 1.00 0.00 O ATOM 2166 CB LEU A 142 -19.272 -8.413 -6.965 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.773 -9.857 -6.842 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -19.274 -10.476 -5.535 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -21.308 -9.845 -6.849 1.00 0.00 C ATOM 0 H LEU A 142 -17.843 -8.069 -4.871 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.328 -9.180 -7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.672 -7.817 -6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.647 -7.975 -7.890 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.397 -10.448 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -19.635 -11.501 -5.457 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -18.184 -10.473 -5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -19.647 -9.895 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -21.680 -10.866 -6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -21.671 -9.254 -6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -21.664 -9.407 -7.781 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.774 -6.993 -8.745 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.413 -5.709 -9.364 1.00 0.00 C ATOM 2183 C VAL A 143 -17.096 -5.593 -10.718 1.00 0.00 C ATOM 2184 O VAL A 143 -16.997 -6.479 -11.562 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.893 -5.560 -9.498 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.530 -4.388 -10.427 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -14.277 -5.302 -8.122 1.00 0.00 C ATOM 0 H VAL A 143 -16.566 -7.819 -9.306 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.756 -4.899 -8.720 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.502 -6.484 -9.923 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.446 -4.306 -10.503 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.951 -4.564 -11.417 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.936 -3.462 -10.020 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.197 -5.197 -8.221 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.694 -4.386 -7.703 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.501 -6.139 -7.460 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.791 -4.477 -10.891 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.513 -4.203 -12.123 1.00 0.00 C ATOM 2199 C LEU A 144 -17.978 -2.927 -12.741 1.00 0.00 C ATOM 2200 O LEU A 144 -17.800 -1.934 -12.030 1.00 0.00 O ATOM 2201 CB LEU A 144 -20.005 -4.043 -11.814 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.546 -5.329 -11.180 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -22.018 -5.140 -10.803 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -20.425 -6.487 -12.173 1.00 0.00 C ATOM 0 H LEU A 144 -17.869 -3.743 -10.187 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.378 -5.029 -12.821 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.157 -3.202 -11.138 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.553 -3.820 -12.729 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.966 -5.555 -10.285 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.399 -6.057 -10.353 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -22.109 -4.320 -10.090 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.596 -4.908 -11.698 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.811 -7.399 -11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.000 -6.258 -13.070 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.378 -6.630 -12.440 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.726 -2.929 -14.058 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.218 -1.728 -14.703 1.00 0.00 C ATOM 2218 C GLY A 145 -18.262 -1.094 -15.620 1.00 0.00 C ATOM 2219 O GLY A 145 -19.099 -1.798 -16.193 1.00 0.00 O ATOM 0 H GLY A 145 -17.863 -3.729 -14.676 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -16.915 -1.007 -13.943 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.328 -1.974 -15.281 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.182 0.234 -15.807 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.104 0.910 -16.717 1.00 0.00 C ATOM 2225 C TYR A 146 -18.413 2.125 -17.328 1.00 0.00 C ATOM 2226 O TYR A 146 -17.192 2.175 -17.318 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.395 1.331 -16.009 1.00 0.00 C ATOM 2228 CG TYR A 146 -21.119 0.111 -15.491 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -20.985 -0.255 -14.150 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -21.931 -0.652 -16.346 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -21.654 -1.380 -13.658 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -22.602 -1.780 -15.853 1.00 0.00 C ATOM 2233 CZ TYR A 146 -22.463 -2.142 -14.507 1.00 0.00 C ATOM 2234 OH TYR A 146 -23.125 -3.249 -14.018 1.00 0.00 O ATOM 0 H TYR A 146 -17.504 0.843 -15.350 1.00 0.00 H new ATOM 0 HA TYR A 146 -19.381 0.209 -17.505 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -20.164 2.005 -15.184 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -21.036 1.879 -16.699 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -20.363 0.333 -13.491 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -22.038 -0.370 -17.383 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -21.546 -1.661 -12.621 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -23.225 -2.369 -16.510 1.00 0.00 H new ATOM 0 HH TYR A 146 -23.644 -3.664 -14.738 1.00 0.00 H new ATOM 2244 N GLU A 147 -19.219 3.088 -17.822 1.00 0.00 N ATOM 2245 CA GLU A 147 -18.731 4.344 -18.443 1.00 0.00 C ATOM 2246 C GLU A 147 -17.647 5.042 -17.613 1.00 0.00 C ATOM 2247 O GLU A 147 -17.749 6.236 -17.332 1.00 0.00 O ATOM 2248 CB GLU A 147 -19.908 5.318 -18.581 1.00 0.00 C ATOM 2249 CG GLU A 147 -20.893 4.812 -19.632 1.00 0.00 C ATOM 2250 CD GLU A 147 -22.137 5.691 -19.631 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -22.175 6.623 -18.844 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -23.032 5.423 -20.414 1.00 0.00 O1- ATOM 0 H GLU A 147 -20.236 3.018 -17.802 1.00 0.00 H new ATOM 0 HA GLU A 147 -18.300 4.074 -19.407 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.413 5.427 -17.621 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -19.541 6.305 -18.862 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -20.427 4.824 -20.617 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -21.166 3.778 -19.421 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.623 4.307 -17.219 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.553 4.862 -16.413 1.00 0.00 C ATOM 2261 C GLY A 148 -15.876 4.735 -14.929 1.00 0.00 C ATOM 2262 O GLY A 148 -15.536 5.612 -14.136 1.00 0.00 O ATOM 0 H GLY A 148 -16.510 3.319 -17.446 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.619 4.344 -16.633 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.404 5.911 -16.670 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.540 3.635 -14.558 1.00 0.00 N ATOM 2267 CA TRP A 149 -16.900 3.420 -13.145 1.00 0.00 C ATOM 2268 C TRP A 149 -16.586 2.004 -12.700 1.00 0.00 C ATOM 2269 O TRP A 149 -16.908 1.057 -13.389 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.386 3.682 -12.933 1.00 0.00 C ATOM 2271 CG TRP A 149 -18.760 4.871 -13.731 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -18.949 4.850 -15.052 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -18.979 6.240 -13.299 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -19.261 6.114 -15.486 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -19.296 7.017 -14.438 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -18.931 6.879 -12.049 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -19.558 8.384 -14.343 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -19.196 8.255 -11.947 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -19.507 9.006 -13.092 1.00 0.00 C ATOM 0 H TRP A 149 -16.835 2.895 -15.195 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.308 4.116 -12.550 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -18.973 2.817 -13.241 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -18.596 3.851 -11.877 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -18.869 3.976 -15.681 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -19.444 6.357 -16.459 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -18.690 6.310 -11.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -19.798 8.956 -15.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -19.160 8.738 -10.982 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -19.707 10.064 -13.006 1.00 0.00 H new ATOM 2290 N LEU A 150 -15.998 1.883 -11.515 1.00 0.00 N ATOM 2291 CA LEU A 150 -15.674 0.608 -10.904 1.00 0.00 C ATOM 2292 C LEU A 150 -16.362 0.531 -9.534 1.00 0.00 C ATOM 2293 O LEU A 150 -15.990 1.283 -8.633 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.171 0.526 -10.642 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.371 0.500 -11.957 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -11.898 0.797 -11.642 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -13.464 -0.878 -12.623 1.00 0.00 C ATOM 0 H LEU A 150 -15.730 2.685 -10.945 1.00 0.00 H new ATOM 0 HA LEU A 150 -15.997 -0.193 -11.569 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.858 1.380 -10.041 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.950 -0.370 -10.062 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.783 1.247 -12.635 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.318 0.782 -12.565 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.816 1.780 -11.178 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.512 0.040 -10.959 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.891 -0.873 -13.550 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.060 -1.635 -11.951 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.507 -1.107 -12.842 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.313 -0.370 -9.350 1.00 0.00 N ATOM 2310 CA ALA A 151 -17.960 -0.511 -8.040 1.00 0.00 C ATOM 2311 C ALA A 151 -17.981 -1.976 -7.656 1.00 0.00 C ATOM 2312 O ALA A 151 -17.880 -2.841 -8.531 1.00 0.00 O ATOM 2313 CB ALA A 151 -19.389 0.041 -8.056 1.00 0.00 C ATOM 0 H ALA A 151 -17.654 -1.007 -10.070 1.00 0.00 H new ATOM 0 HA ALA A 151 -17.391 0.064 -7.309 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -19.837 -0.080 -7.070 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -19.367 1.099 -8.317 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -19.981 -0.503 -8.792 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.086 -2.277 -6.357 1.00 0.00 N ATOM 2320 CA GLY A 152 -18.083 -3.671 -5.967 1.00 0.00 C ATOM 2321 C GLY A 152 -18.839 -3.967 -4.680 1.00 0.00 C ATOM 2322 O GLY A 152 -19.274 -3.057 -3.978 1.00 0.00 O ATOM 0 H GLY A 152 -18.170 -1.602 -5.597 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.518 -4.262 -6.773 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.051 -4.001 -5.851 1.00 0.00 H new ATOM 2326 N TYR A 153 -19.004 -5.276 -4.391 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.721 -5.699 -3.202 1.00 0.00 C ATOM 2328 C TYR A 153 -18.877 -6.689 -2.458 1.00 0.00 C ATOM 2329 O TYR A 153 -18.421 -7.663 -3.058 1.00 0.00 O ATOM 2330 CB TYR A 153 -21.040 -6.368 -3.587 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.840 -6.620 -2.336 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -22.000 -7.923 -1.845 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.408 -5.541 -1.657 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -22.732 -8.140 -0.672 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.140 -5.756 -0.489 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.301 -7.055 0.005 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.020 -7.267 1.162 1.00 0.00 O ATOM 0 H TYR A 153 -18.649 -6.039 -4.967 1.00 0.00 H new ATOM 0 HA TYR A 153 -19.931 -4.828 -2.581 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.600 -5.731 -4.271 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.849 -7.306 -4.108 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -21.560 -8.757 -2.370 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -22.281 -4.538 -2.036 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -22.858 -9.142 -0.290 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.582 -4.920 0.033 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.346 -6.409 1.507 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.645 -6.469 -1.166 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.830 -7.374 -0.401 1.00 0.00 C ATOM 2349 C GLN A 154 -18.686 -8.149 0.594 1.00 0.00 C ATOM 2350 O GLN A 154 -19.252 -7.545 1.481 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.810 -6.530 0.366 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.849 -7.407 1.180 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.894 -8.144 0.255 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -14.158 -7.515 -0.505 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -14.860 -9.447 0.277 1.00 0.00 N ATOM 0 H GLN A 154 -19.012 -5.675 -0.641 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.340 -8.088 -1.062 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -16.241 -5.920 -0.335 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.332 -5.845 1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.285 -6.789 1.878 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -16.415 -8.124 1.775 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -15.472 -9.963 0.909 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.221 -9.951 -0.338 1.00 0.00 H new ATOM 2364 N MET A 155 -18.787 -9.460 0.428 1.00 0.00 N ATOM 2365 CA MET A 155 -19.594 -10.287 1.336 1.00 0.00 C ATOM 2366 C MET A 155 -18.713 -11.109 2.276 1.00 0.00 C ATOM 2367 O MET A 155 -18.043 -12.047 1.848 1.00 0.00 O ATOM 2368 CB MET A 155 -20.489 -11.243 0.537 1.00 0.00 C ATOM 2369 CG MET A 155 -21.380 -12.035 1.504 1.00 0.00 C ATOM 2370 SD MET A 155 -22.590 -13.013 0.571 1.00 0.00 S ATOM 2371 CE MET A 155 -21.442 -14.197 -0.179 1.00 0.00 C ATOM 0 H MET A 155 -18.326 -9.978 -0.320 1.00 0.00 H new ATOM 0 HA MET A 155 -20.208 -9.609 1.929 1.00 0.00 H new ATOM 0 HB2 MET A 155 -21.105 -10.681 -0.165 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.876 -11.925 -0.052 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.767 -12.692 2.121 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.895 -11.352 2.179 1.00 0.00 H new ATOM 0 HE1 MET A 155 -21.990 -15.084 -0.498 1.00 0.00 H new ATOM 0 HE2 MET A 155 -20.959 -13.739 -1.042 1.00 0.00 H new ATOM 0 HE3 MET A 155 -20.685 -14.482 0.551 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.752 -10.773 3.567 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.988 -11.497 4.568 1.00 0.00 C ATOM 2383 C ASN A 156 -18.901 -12.505 5.253 1.00 0.00 C ATOM 2384 O ASN A 156 -19.859 -12.134 5.932 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.405 -10.524 5.595 1.00 0.00 C ATOM 2386 CG ASN A 156 -16.234 -11.168 6.335 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.545 -10.501 7.106 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.968 -12.434 6.148 1.00 0.00 N ATOM 0 H ASN A 156 -19.307 -10.002 3.938 1.00 0.00 H new ATOM 0 HA ASN A 156 -17.161 -12.021 4.089 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.071 -9.615 5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -18.177 -10.232 6.307 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.189 -12.870 6.641 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.540 -12.986 5.509 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.589 -13.774 5.062 1.00 0.00 N ATOM 2396 CA PHE A 157 -19.376 -14.841 5.653 1.00 0.00 C ATOM 2397 C PHE A 157 -18.603 -15.528 6.770 1.00 0.00 C ATOM 2398 O PHE A 157 -17.829 -16.456 6.540 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.762 -15.860 4.576 1.00 0.00 C ATOM 2400 CG PHE A 157 -21.239 -16.179 4.656 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -22.050 -16.028 3.521 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.797 -16.642 5.855 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -23.413 -16.341 3.587 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -23.163 -16.953 5.920 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.970 -16.802 4.786 1.00 0.00 C ATOM 0 H PHE A 157 -17.797 -14.091 4.503 1.00 0.00 H new ATOM 0 HA PHE A 157 -20.281 -14.409 6.080 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.522 -15.464 3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -19.179 -16.772 4.704 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -21.623 -15.670 2.596 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -21.175 -16.759 6.730 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -24.036 -16.227 2.712 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -23.592 -17.309 6.845 1.00 0.00 H new ATOM 0 HZ PHE A 157 -25.022 -17.041 4.836 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.841 -15.077 7.985 1.00 0.00 N ATOM 2416 CA GLU A 158 -18.187 -15.685 9.143 1.00 0.00 C ATOM 2417 C GLU A 158 -18.849 -17.039 9.412 1.00 0.00 C ATOM 2418 O GLU A 158 -19.946 -17.099 9.957 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.314 -14.766 10.370 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.471 -13.499 10.162 1.00 0.00 C ATOM 2421 CD GLU A 158 -18.221 -12.499 9.285 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -19.281 -12.845 8.795 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -17.723 -11.396 9.123 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.471 -14.305 8.202 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.125 -15.827 8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.358 -14.497 10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.982 -15.292 11.265 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.240 -13.046 11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.520 -13.759 9.697 1.00 0.00 H new ATOM 2430 N THR A 159 -18.197 -18.119 8.971 1.00 0.00 N ATOM 2431 CA THR A 159 -18.765 -19.462 9.112 1.00 0.00 C ATOM 2432 C THR A 159 -18.878 -19.933 10.564 1.00 0.00 C ATOM 2433 O THR A 159 -19.824 -20.643 10.904 1.00 0.00 O ATOM 2434 CB THR A 159 -17.940 -20.472 8.309 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.581 -20.431 8.728 1.00 0.00 O ATOM 2436 CG2 THR A 159 -18.039 -20.125 6.820 1.00 0.00 C ATOM 0 H THR A 159 -17.284 -18.090 8.517 1.00 0.00 H new ATOM 0 HA THR A 159 -19.781 -19.402 8.721 1.00 0.00 H new ATOM 0 HB THR A 159 -18.327 -21.477 8.477 1.00 0.00 H new ATOM 0 HG1 THR A 159 -16.081 -19.812 8.156 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.454 -20.839 6.240 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.081 -20.169 6.505 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.652 -19.120 6.654 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.933 -19.564 11.424 1.00 0.00 N ATOM 2445 CA ALA A 160 -18.014 -20.007 12.816 1.00 0.00 C ATOM 2446 C ALA A 160 -19.280 -19.452 13.455 1.00 0.00 C ATOM 2447 O ALA A 160 -19.983 -20.151 14.185 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.788 -19.544 13.601 1.00 0.00 C ATOM 0 H ALA A 160 -17.128 -18.980 11.196 1.00 0.00 H new ATOM 0 HA ALA A 160 -18.044 -21.096 12.836 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.868 -19.884 14.634 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.888 -19.962 13.150 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.732 -18.456 13.580 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.585 -18.199 13.136 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.792 -17.563 13.641 1.00 0.00 C ATOM 2456 C LYS A 161 -21.906 -17.768 12.625 1.00 0.00 C ATOM 2457 O LYS A 161 -23.080 -17.549 12.914 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.567 -16.055 13.815 1.00 0.00 C ATOM 2459 CG LYS A 161 -19.567 -15.766 14.940 1.00 0.00 C ATOM 2460 CD LYS A 161 -19.369 -14.247 15.043 1.00 0.00 C ATOM 2461 CE LYS A 161 -18.382 -13.918 16.167 1.00 0.00 C ATOM 2462 NZ LYS A 161 -18.191 -12.439 16.243 1.00 0.00 N ATOM 0 H LYS A 161 -19.014 -17.607 12.532 1.00 0.00 H new ATOM 0 HA LYS A 161 -21.053 -18.002 14.604 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -20.199 -15.630 12.881 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.516 -15.567 14.035 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -19.936 -16.164 15.885 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.616 -16.258 14.736 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.997 -13.856 14.096 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -20.325 -13.760 15.235 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -18.757 -14.296 17.118 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.427 -14.410 15.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.521 -12.214 17.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -17.815 -12.091 15.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.104 -11.981 16.438 1.00 0.00 H new ATOM 2476 N SER A 162 -21.502 -18.170 11.420 1.00 0.00 N ATOM 2477 CA SER A 162 -22.439 -18.379 10.319 1.00 0.00 C ATOM 2478 C SER A 162 -23.311 -17.140 10.151 1.00 0.00 C ATOM 2479 O SER A 162 -24.539 -17.222 10.140 1.00 0.00 O ATOM 2480 CB SER A 162 -23.308 -19.617 10.559 1.00 0.00 C ATOM 2481 OG SER A 162 -22.496 -20.671 11.066 1.00 0.00 O ATOM 0 H SER A 162 -20.528 -18.358 11.182 1.00 0.00 H new ATOM 0 HA SER A 162 -21.870 -18.548 9.405 1.00 0.00 H new ATOM 0 HB2 SER A 162 -24.105 -19.385 11.265 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.786 -19.926 9.629 1.00 0.00 H new ATOM 0 HG SER A 162 -21.594 -20.599 10.690 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.651 -15.988 10.029 1.00 0.00 N ATOM 2488 CA ARG A 163 -23.349 -14.717 9.870 1.00 0.00 C ATOM 2489 C ARG A 163 -22.689 -13.835 8.811 1.00 0.00 C ATOM 2490 O ARG A 163 -21.462 -13.756 8.722 1.00 0.00 O ATOM 2491 CB ARG A 163 -23.348 -13.945 11.190 1.00 0.00 C ATOM 2492 CG ARG A 163 -24.363 -14.541 12.163 1.00 0.00 C ATOM 2493 CD ARG A 163 -24.278 -13.785 13.491 1.00 0.00 C ATOM 2494 NE ARG A 163 -25.295 -14.264 14.419 1.00 0.00 N ATOM 2495 CZ ARG A 163 -25.070 -15.293 15.227 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -25.999 -15.685 16.051 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -23.924 -15.909 15.198 1.00 0.00 N ATOM 0 H ARG A 163 -21.634 -15.911 10.038 1.00 0.00 H new ATOM 0 HA ARG A 163 -24.367 -14.952 9.558 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -22.352 -13.973 11.633 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -23.586 -12.897 11.005 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -25.369 -14.467 11.751 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -24.159 -15.600 12.318 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -23.288 -13.916 13.928 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -24.410 -12.717 13.317 1.00 0.00 H new ATOM 0 HE ARG A 163 -26.201 -13.797 14.448 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -26.897 -15.202 16.075 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -25.829 -16.475 16.673 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -23.196 -15.601 14.553 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.754 -16.699 15.820 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.519 -13.106 8.071 1.00 0.00 N ATOM 2512 CA VAL A 164 -23.040 -12.167 7.099 1.00 0.00 C ATOM 2513 C VAL A 164 -23.246 -10.802 7.719 1.00 0.00 C ATOM 2514 O VAL A 164 -24.362 -10.289 7.767 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.840 -12.282 5.793 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.293 -11.293 4.759 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.724 -13.707 5.242 1.00 0.00 C ATOM 0 H VAL A 164 -24.535 -13.159 8.138 1.00 0.00 H new ATOM 0 HA VAL A 164 -21.995 -12.349 6.849 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.886 -12.052 5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.865 -11.379 3.835 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.379 -10.278 5.146 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.245 -11.517 4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.292 -13.786 4.315 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.677 -13.937 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -24.120 -14.413 5.972 1.00 0.00 H new ATOM 2527 N THR A 165 -22.173 -10.246 8.222 1.00 0.00 N ATOM 2528 CA THR A 165 -22.235 -8.942 8.888 1.00 0.00 C ATOM 2529 C THR A 165 -21.369 -7.932 8.168 1.00 0.00 C ATOM 2530 O THR A 165 -21.818 -6.866 7.752 1.00 0.00 O ATOM 2531 CB THR A 165 -21.719 -9.076 10.323 1.00 0.00 C ATOM 2532 OG1 THR A 165 -20.337 -9.401 10.282 1.00 0.00 O ATOM 2533 CG2 THR A 165 -22.487 -10.179 11.058 1.00 0.00 C ATOM 0 H THR A 165 -21.243 -10.663 8.190 1.00 0.00 H new ATOM 0 HA THR A 165 -23.272 -8.605 8.880 1.00 0.00 H new ATOM 0 HB THR A 165 -21.866 -8.136 10.854 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.806 -8.592 10.439 1.00 0.00 H new ATOM 0 HG21 THR A 165 -22.112 -10.266 12.078 1.00 0.00 H new ATOM 0 HG22 THR A 165 -23.548 -9.930 11.082 1.00 0.00 H new ATOM 0 HG23 THR A 165 -22.348 -11.127 10.538 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.117 -8.300 8.059 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.127 -7.447 7.420 1.00 0.00 C ATOM 2543 C GLN A 166 -19.330 -7.393 5.908 1.00 0.00 C ATOM 2544 O GLN A 166 -19.063 -8.367 5.201 1.00 0.00 O ATOM 2545 CB GLN A 166 -17.728 -7.967 7.727 1.00 0.00 C ATOM 2546 CG GLN A 166 -17.020 -7.027 8.701 1.00 0.00 C ATOM 2547 CD GLN A 166 -15.703 -7.659 9.140 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -15.379 -8.770 8.718 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -14.919 -7.016 9.964 1.00 0.00 N ATOM 0 H GLN A 166 -19.751 -9.187 8.404 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.245 -6.438 7.815 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -17.789 -8.968 8.155 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.152 -8.049 6.805 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -16.834 -6.064 8.226 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -17.653 -6.838 9.568 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -15.189 -6.096 10.312 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.037 -7.434 10.259 1.00 0.00 H new ATOM 2558 N SER A 167 -19.782 -6.240 5.416 1.00 0.00 N ATOM 2559 CA SER A 167 -19.983 -6.063 3.986 1.00 0.00 C ATOM 2560 C SER A 167 -19.535 -4.665 3.564 1.00 0.00 C ATOM 2561 O SER A 167 -19.644 -3.720 4.352 1.00 0.00 O ATOM 2562 CB SER A 167 -21.444 -6.302 3.606 1.00 0.00 C ATOM 2563 OG SER A 167 -21.576 -6.227 2.191 1.00 0.00 O ATOM 0 H SER A 167 -20.013 -5.424 5.983 1.00 0.00 H new ATOM 0 HA SER A 167 -19.377 -6.799 3.457 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.770 -7.279 3.963 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.083 -5.559 4.083 1.00 0.00 H new ATOM 0 HG SER A 167 -22.439 -6.605 1.922 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.991 -4.541 2.339 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.499 -3.249 1.873 1.00 0.00 C ATOM 2571 C ASN A 168 -19.059 -2.849 0.504 1.00 0.00 C ATOM 2572 O ASN A 168 -19.266 -3.693 -0.367 1.00 0.00 O ATOM 2573 CB ASN A 168 -16.969 -3.275 1.820 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.413 -4.122 2.969 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -16.877 -5.236 3.208 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -15.439 -3.655 3.701 1.00 0.00 N ATOM 0 H ASN A 168 -18.886 -5.307 1.673 1.00 0.00 H new ATOM 0 HA ASN A 168 -18.846 -2.499 2.584 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.638 -3.683 0.865 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.578 -2.259 1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.065 -4.213 4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -15.052 -2.732 3.506 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.260 -1.539 0.322 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.754 -0.990 -0.944 1.00 0.00 C ATOM 2585 C PHE A 169 -18.669 -0.143 -1.594 1.00 0.00 C ATOM 2586 O PHE A 169 -18.386 0.944 -1.112 1.00 0.00 O ATOM 2587 CB PHE A 169 -20.947 -0.063 -0.705 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.191 -0.835 -0.352 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.540 -1.014 0.990 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -23.013 -1.340 -1.365 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -23.712 -1.700 1.321 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -24.185 -2.028 -1.034 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.535 -2.207 0.309 1.00 0.00 C ATOM 0 H PHE A 169 -19.087 -0.836 1.041 1.00 0.00 H new ATOM 0 HA PHE A 169 -20.042 -1.830 -1.576 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.711 0.634 0.099 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.130 0.533 -1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -21.904 -0.622 1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -22.743 -1.199 -2.401 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -23.982 -1.839 2.357 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -24.820 -2.421 -1.815 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.441 -2.737 0.565 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.081 -0.616 -2.685 1.00 0.00 N ATOM 2604 CA ALA A 170 -17.045 0.159 -3.364 1.00 0.00 C ATOM 2605 C ALA A 170 -17.642 0.998 -4.480 1.00 0.00 C ATOM 2606 O ALA A 170 -18.349 0.468 -5.328 1.00 0.00 O ATOM 2607 CB ALA A 170 -15.993 -0.775 -3.958 1.00 0.00 C ATOM 0 H ALA A 170 -18.297 -1.516 -3.114 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.584 0.817 -2.628 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.226 -0.186 -4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.535 -1.361 -3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.465 -1.445 -4.676 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.301 2.282 -4.502 1.00 0.00 N ATOM 2614 CA VAL A 171 -17.762 3.161 -5.564 1.00 0.00 C ATOM 2615 C VAL A 171 -16.589 3.974 -6.115 1.00 0.00 C ATOM 2616 O VAL A 171 -15.969 4.771 -5.387 1.00 0.00 O ATOM 2617 CB VAL A 171 -18.880 4.070 -5.053 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -19.190 5.153 -6.090 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -20.136 3.228 -4.818 1.00 0.00 C ATOM 0 H VAL A 171 -16.712 2.732 -3.802 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.169 2.560 -6.377 1.00 0.00 H new ATOM 0 HB VAL A 171 -18.564 4.544 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -19.988 5.796 -5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -18.296 5.751 -6.270 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -19.507 4.685 -7.022 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -20.940 3.868 -4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.441 2.760 -5.754 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.923 2.456 -4.079 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.250 3.713 -7.382 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.132 4.373 -8.002 1.00 0.00 C ATOM 2631 C GLY A 172 -15.514 5.135 -9.262 1.00 0.00 C ATOM 2632 O GLY A 172 -16.342 4.696 -10.061 1.00 0.00 O ATOM 0 H GLY A 172 -16.740 3.050 -7.983 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -14.684 5.064 -7.288 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.371 3.632 -8.249 1.00 0.00 H new ATOM 2636 N TYR A 173 -14.819 6.245 -9.454 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.001 7.079 -10.635 1.00 0.00 C ATOM 2638 C TYR A 173 -13.647 7.259 -11.305 1.00 0.00 C ATOM 2639 O TYR A 173 -12.660 7.582 -10.644 1.00 0.00 O ATOM 2640 CB TYR A 173 -15.607 8.424 -10.242 1.00 0.00 C ATOM 2641 CG TYR A 173 -15.471 9.407 -11.378 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -16.104 9.155 -12.599 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -14.722 10.580 -11.203 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -15.991 10.074 -13.648 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -14.607 11.496 -12.254 1.00 0.00 C ATOM 2646 CZ TYR A 173 -15.242 11.244 -13.475 1.00 0.00 C ATOM 2647 OH TYR A 173 -15.130 12.150 -14.511 1.00 0.00 O ATOM 0 H TYR A 173 -14.117 6.593 -8.801 1.00 0.00 H new ATOM 0 HA TYR A 173 -15.689 6.603 -11.334 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -16.659 8.296 -9.985 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -15.107 8.811 -9.354 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -16.680 8.251 -12.732 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -14.235 10.776 -10.259 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -16.481 9.881 -14.591 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -14.028 12.398 -12.123 1.00 0.00 H new ATOM 0 HH TYR A 173 -14.577 12.907 -14.225 1.00 0.00 H new ATOM 2657 N LYS A 174 -13.580 6.976 -12.598 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.316 7.031 -13.308 1.00 0.00 C ATOM 2659 C LYS A 174 -12.123 8.304 -14.125 1.00 0.00 C ATOM 2660 O LYS A 174 -13.048 8.842 -14.732 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.238 5.816 -14.225 1.00 0.00 C ATOM 2662 CG LYS A 174 -10.893 5.751 -14.949 1.00 0.00 C ATOM 2663 CD LYS A 174 -10.885 4.467 -15.779 1.00 0.00 C ATOM 2664 CE LYS A 174 -9.568 4.308 -16.533 1.00 0.00 C ATOM 2665 NZ LYS A 174 -9.618 3.030 -17.301 1.00 0.00 N ATOM 0 H LYS A 174 -14.381 6.708 -13.171 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.520 7.031 -12.564 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -12.383 4.907 -13.641 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.045 5.857 -14.956 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -10.759 6.623 -15.589 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.071 5.751 -14.233 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.040 3.608 -15.127 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.713 4.483 -16.487 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.413 5.150 -17.207 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -8.730 4.299 -15.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.727 2.903 -17.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -9.750 2.235 -16.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.411 3.059 -17.973 1.00 0.00 H new ATOM 2679 N THR A 175 -10.871 8.714 -14.153 1.00 0.00 N ATOM 2680 CA THR A 175 -10.419 9.867 -14.910 1.00 0.00 C ATOM 2681 C THR A 175 -9.040 9.522 -15.492 1.00 0.00 C ATOM 2682 O THR A 175 -8.345 8.663 -14.953 1.00 0.00 O ATOM 2683 CB THR A 175 -10.387 11.105 -14.005 1.00 0.00 C ATOM 2684 OG1 THR A 175 -10.122 10.704 -12.672 1.00 0.00 O ATOM 2685 CG2 THR A 175 -11.746 11.806 -14.053 1.00 0.00 C ATOM 0 H THR A 175 -10.123 8.247 -13.640 1.00 0.00 H new ATOM 0 HA THR A 175 -11.098 10.104 -15.729 1.00 0.00 H new ATOM 0 HB THR A 175 -9.609 11.786 -14.349 1.00 0.00 H new ATOM 0 HG1 THR A 175 -9.661 9.839 -12.676 1.00 0.00 H new ATOM 0 HG21 THR A 175 -11.724 12.686 -13.410 1.00 0.00 H new ATOM 0 HG22 THR A 175 -11.963 12.110 -15.077 1.00 0.00 H new ATOM 0 HG23 THR A 175 -12.521 11.122 -13.706 1.00 0.00 H new ATOM 2693 N ASP A 176 -8.647 10.146 -16.596 1.00 0.00 N ATOM 2694 CA ASP A 176 -7.355 9.818 -17.216 1.00 0.00 C ATOM 2695 C ASP A 176 -6.244 9.651 -16.168 1.00 0.00 C ATOM 2696 O ASP A 176 -6.005 10.548 -15.363 1.00 0.00 O ATOM 2697 CB ASP A 176 -6.959 10.907 -18.219 1.00 0.00 C ATOM 2698 CG ASP A 176 -5.712 10.474 -18.983 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -5.153 9.446 -18.635 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -5.331 11.176 -19.904 1.00 0.00 O1- ATOM 0 H ASP A 176 -9.185 10.867 -17.077 1.00 0.00 H new ATOM 0 HA ASP A 176 -7.473 8.866 -17.734 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -7.778 11.089 -18.915 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.770 11.845 -17.696 1.00 0.00 H new ATOM 2705 N GLU A 177 -5.572 8.483 -16.194 1.00 0.00 N ATOM 2706 CA GLU A 177 -4.472 8.176 -15.255 1.00 0.00 C ATOM 2707 C GLU A 177 -4.907 8.217 -13.783 1.00 0.00 C ATOM 2708 O GLU A 177 -4.183 7.716 -12.901 1.00 0.00 O ATOM 2709 CB GLU A 177 -3.320 9.168 -15.439 1.00 0.00 C ATOM 2710 CG GLU A 177 -2.511 8.849 -16.696 1.00 0.00 C ATOM 2711 CD GLU A 177 -1.436 9.915 -16.876 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -0.697 9.831 -17.842 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -1.369 10.804 -16.040 1.00 0.00 O1- ATOM 0 H GLU A 177 -5.772 7.734 -16.857 1.00 0.00 H new ATOM 0 HA GLU A 177 -4.155 7.160 -15.489 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -3.716 10.181 -15.506 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -2.668 9.138 -14.566 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -2.054 7.863 -16.610 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -3.165 8.822 -17.568 1.00 0.00 H new ATOM 2720 N PHE A 178 -6.024 8.904 -13.516 1.00 0.00 N ATOM 2721 CA PHE A 178 -6.512 9.112 -12.153 1.00 0.00 C ATOM 2722 C PHE A 178 -7.700 8.200 -11.802 1.00 0.00 C ATOM 2723 O PHE A 178 -8.679 8.122 -12.545 1.00 0.00 O ATOM 2724 CB PHE A 178 -6.947 10.580 -12.042 1.00 0.00 C ATOM 2725 CG PHE A 178 -6.039 11.462 -12.885 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -6.565 12.559 -13.585 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -4.676 11.185 -12.969 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -5.721 13.370 -14.360 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -3.833 11.989 -13.741 1.00 0.00 C ATOM 2730 CZ PHE A 178 -4.354 13.082 -14.437 1.00 0.00 C ATOM 0 H PHE A 178 -6.610 9.328 -14.235 1.00 0.00 H new ATOM 0 HA PHE A 178 -5.712 8.867 -11.454 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -7.980 10.687 -12.373 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -6.912 10.900 -11.000 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -7.621 12.779 -13.527 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -4.267 10.341 -12.433 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -6.126 14.215 -14.896 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -2.778 11.765 -13.799 1.00 0.00 H new ATOM 0 HZ PHE A 178 -3.703 13.704 -15.034 1.00 0.00 H new ATOM 2740 N GLN A 179 -7.616 7.543 -10.632 1.00 0.00 N ATOM 2741 CA GLN A 179 -8.699 6.676 -10.135 1.00 0.00 C ATOM 2742 C GLN A 179 -9.299 7.212 -8.825 1.00 0.00 C ATOM 2743 O GLN A 179 -8.562 7.652 -7.940 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.198 5.251 -9.895 1.00 0.00 C ATOM 2745 CG GLN A 179 -7.968 4.544 -11.231 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.516 3.107 -10.984 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -6.445 2.879 -10.423 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -8.279 2.118 -11.370 1.00 0.00 N ATOM 0 H GLN A 179 -6.808 7.596 -10.012 1.00 0.00 H new ATOM 0 HA GLN A 179 -9.470 6.670 -10.905 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -7.271 5.275 -9.323 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -8.925 4.697 -9.301 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -8.886 4.550 -11.819 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.214 5.078 -11.810 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.166 2.310 -11.835 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.987 1.155 -11.206 1.00 0.00 H new ATOM 2757 N LEU A 180 -10.627 7.097 -8.684 1.00 0.00 N ATOM 2758 CA LEU A 180 -11.306 7.502 -7.460 1.00 0.00 C ATOM 2759 C LEU A 180 -11.832 6.239 -6.813 1.00 0.00 C ATOM 2760 O LEU A 180 -12.721 5.613 -7.355 1.00 0.00 O ATOM 2761 CB LEU A 180 -12.468 8.452 -7.790 1.00 0.00 C ATOM 2762 CG LEU A 180 -13.164 8.945 -6.510 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -12.224 9.826 -5.682 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -14.398 9.763 -6.902 1.00 0.00 C ATOM 0 H LEU A 180 -11.246 6.727 -9.405 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.626 8.029 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.094 9.305 -8.356 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.190 7.940 -8.426 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.449 8.081 -5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -12.739 10.162 -4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -11.341 9.252 -5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -11.922 10.691 -6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -14.900 10.118 -6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -14.092 10.616 -7.507 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -15.082 9.138 -7.476 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.238 5.833 -5.699 1.00 0.00 N ATOM 2777 CA HIS A 181 -11.656 4.600 -5.029 1.00 0.00 C ATOM 2778 C HIS A 181 -12.168 4.868 -3.611 1.00 0.00 C ATOM 2779 O HIS A 181 -11.373 5.120 -2.704 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.478 3.611 -4.976 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.083 3.195 -6.371 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -11.002 3.083 -7.400 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -8.867 2.849 -6.916 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -10.336 2.687 -8.500 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -9.031 2.529 -8.261 1.00 0.00 N ATOM 0 H HIS A 181 -10.474 6.330 -5.241 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.476 4.171 -5.605 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -9.629 4.073 -4.472 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.756 2.734 -4.392 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -12.003 3.267 -7.336 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -7.929 2.829 -6.382 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -10.800 2.517 -9.460 1.00 0.00 H new ATOM 2793 N THR A 182 -13.492 4.781 -3.410 1.00 0.00 N ATOM 2794 CA THR A 182 -14.056 4.983 -2.072 1.00 0.00 C ATOM 2795 C THR A 182 -14.874 3.773 -1.702 1.00 0.00 C ATOM 2796 O THR A 182 -15.367 3.076 -2.588 1.00 0.00 O ATOM 2797 CB THR A 182 -14.958 6.217 -2.025 1.00 0.00 C ATOM 2798 OG1 THR A 182 -15.991 6.072 -2.985 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.147 7.479 -2.322 1.00 0.00 C ATOM 0 H THR A 182 -14.176 4.577 -4.139 1.00 0.00 H new ATOM 0 HA THR A 182 -13.233 5.130 -1.372 1.00 0.00 H new ATOM 0 HB THR A 182 -15.390 6.310 -1.029 1.00 0.00 H new ATOM 0 HG1 THR A 182 -15.625 5.674 -3.802 1.00 0.00 H new ATOM 0 HG21 THR A 182 -14.802 8.349 -2.285 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.357 7.587 -1.579 1.00 0.00 H new ATOM 0 HG23 THR A 182 -13.703 7.401 -3.314 1.00 0.00 H new ATOM 2807 N ASN A 183 -15.035 3.484 -0.408 1.00 0.00 N ATOM 2808 CA ASN A 183 -15.815 2.318 -0.041 1.00 0.00 C ATOM 2809 C ASN A 183 -16.466 2.489 1.320 1.00 0.00 C ATOM 2810 O ASN A 183 -15.902 3.124 2.202 1.00 0.00 O ATOM 2811 CB ASN A 183 -14.930 1.076 -0.014 1.00 0.00 C ATOM 2812 CG ASN A 183 -15.559 0.031 0.895 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -16.756 -0.232 0.799 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -14.816 -0.575 1.785 1.00 0.00 N ATOM 0 H ASN A 183 -14.650 4.021 0.369 1.00 0.00 H new ATOM 0 HA ASN A 183 -16.597 2.202 -0.791 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -14.814 0.676 -1.021 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -13.933 1.333 0.344 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -15.229 -1.271 2.405 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -13.824 -0.351 1.858 1.00 0.00 H new ATOM 2821 N VAL A 184 -17.647 1.903 1.492 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.319 2.005 2.768 1.00 0.00 C ATOM 2823 C VAL A 184 -18.014 0.753 3.536 1.00 0.00 C ATOM 2824 O VAL A 184 -18.231 -0.343 3.031 1.00 0.00 O ATOM 2825 CB VAL A 184 -19.833 2.169 2.595 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -20.463 2.610 3.924 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.117 3.218 1.517 1.00 0.00 C ATOM 0 H VAL A 184 -18.143 1.367 0.779 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.966 2.887 3.302 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.265 1.215 2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -21.539 2.725 3.796 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.267 1.857 4.687 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.031 3.561 4.234 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.194 3.333 1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -19.682 4.172 1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -19.678 2.897 0.572 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.476 0.905 4.732 1.00 0.00 N ATOM 2838 CA ASN A 185 -17.117 -0.245 5.525 1.00 0.00 C ATOM 2839 C ASN A 185 -18.150 -0.512 6.602 1.00 0.00 C ATOM 2840 O ASN A 185 -18.268 0.265 7.558 1.00 0.00 O ATOM 2841 CB ASN A 185 -15.746 -0.015 6.164 1.00 0.00 C ATOM 2842 CG ASN A 185 -15.097 -1.346 6.526 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.256 -2.337 5.812 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.366 -1.421 7.605 1.00 0.00 N ATOM 0 H ASN A 185 -17.281 1.806 5.168 1.00 0.00 H new ATOM 0 HA ASN A 185 -17.078 -1.117 4.872 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.104 0.534 5.475 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.853 0.599 7.058 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.923 -2.304 7.861 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.238 -0.597 8.192 1.00 0.00 H new ATOM 2851 N ASP A 186 -18.885 -1.606 6.408 1.00 0.00 N ATOM 2852 CA ASP A 186 -19.916 -2.046 7.350 1.00 0.00 C ATOM 2853 C ASP A 186 -20.962 -0.970 7.633 1.00 0.00 C ATOM 2854 O ASP A 186 -21.543 -0.943 8.718 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.238 -2.453 8.660 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.392 -3.702 8.432 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -18.482 -4.266 7.355 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -17.663 -4.074 9.338 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.784 -2.213 5.594 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.442 -2.887 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.612 -1.639 9.025 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.990 -2.645 9.426 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.216 -0.094 6.668 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.216 0.948 6.869 1.00 0.00 C ATOM 2865 C GLY A 187 -21.781 1.890 7.983 1.00 0.00 C ATOM 2866 O GLY A 187 -22.573 2.700 8.466 1.00 0.00 O ATOM 0 H GLY A 187 -20.755 -0.082 5.758 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.358 1.508 5.945 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.176 0.497 7.119 1.00 0.00 H new ATOM 2870 N THR A 188 -20.527 1.748 8.411 1.00 0.00 N ATOM 2871 CA THR A 188 -20.006 2.556 9.507 1.00 0.00 C ATOM 2872 C THR A 188 -18.830 3.447 9.085 1.00 0.00 C ATOM 2873 O THR A 188 -18.997 4.658 8.940 1.00 0.00 O ATOM 2874 CB THR A 188 -19.591 1.615 10.637 1.00 0.00 C ATOM 2875 OG1 THR A 188 -18.608 0.707 10.158 1.00 0.00 O ATOM 2876 CG2 THR A 188 -20.823 0.832 11.102 1.00 0.00 C ATOM 0 H THR A 188 -19.859 1.085 8.017 1.00 0.00 H new ATOM 0 HA THR A 188 -20.791 3.236 9.838 1.00 0.00 H new ATOM 0 HB THR A 188 -19.178 2.188 11.467 1.00 0.00 H new ATOM 0 HG1 THR A 188 -18.815 0.459 9.233 1.00 0.00 H new ATOM 0 HG21 THR A 188 -20.541 0.156 11.909 1.00 0.00 H new ATOM 0 HG22 THR A 188 -21.582 1.527 11.460 1.00 0.00 H new ATOM 0 HG23 THR A 188 -21.223 0.255 10.268 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.637 2.868 8.912 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.465 3.691 8.540 1.00 0.00 C ATOM 2886 C GLU A 189 -16.262 3.789 7.029 1.00 0.00 C ATOM 2887 O GLU A 189 -15.991 2.784 6.377 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.193 3.089 9.140 1.00 0.00 C ATOM 2889 CG GLU A 189 -15.202 3.226 10.664 1.00 0.00 C ATOM 2890 CD GLU A 189 -13.960 2.552 11.241 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -13.147 2.079 10.460 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -13.840 2.515 12.453 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.452 1.870 9.017 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.659 4.690 8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.116 2.037 8.864 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.317 3.591 8.729 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.222 4.279 10.945 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -16.102 2.769 11.076 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.390 4.993 6.452 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.212 5.167 5.017 1.00 0.00 C ATOM 2901 C PHE A 190 -14.743 5.422 4.669 1.00 0.00 C ATOM 2902 O PHE A 190 -14.016 6.068 5.425 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.037 6.374 4.543 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.513 6.069 4.648 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -19.106 5.880 5.904 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -19.293 5.978 3.489 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.472 5.601 5.996 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -20.660 5.700 3.585 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.251 5.512 4.839 1.00 0.00 C ATOM 0 H PHE A 190 -16.614 5.849 6.959 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.542 4.253 4.523 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.795 7.249 5.146 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -16.781 6.617 3.512 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -18.507 5.950 6.800 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -18.839 6.123 2.520 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -20.927 5.454 6.964 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -21.260 5.630 2.690 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.307 5.299 4.913 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.326 4.925 3.503 1.00 0.00 N ATOM 2920 CA GLY A 191 -12.954 5.106 3.037 1.00 0.00 C ATOM 2921 C GLY A 191 -12.929 5.946 1.764 1.00 0.00 C ATOM 2922 O GLY A 191 -13.918 6.003 1.030 1.00 0.00 O ATOM 0 H GLY A 191 -14.920 4.395 2.866 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.361 5.592 3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.497 4.135 2.848 1.00 0.00 H new ATOM 2926 N GLY A 192 -11.766 6.522 1.470 1.00 0.00 N ATOM 2927 CA GLY A 192 -11.600 7.306 0.250 1.00 0.00 C ATOM 2928 C GLY A 192 -10.148 7.312 -0.193 1.00 0.00 C ATOM 2929 O GLY A 192 -9.249 7.386 0.634 1.00 0.00 O ATOM 0 H GLY A 192 -10.932 6.462 2.054 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.225 6.892 -0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.937 8.328 0.421 1.00 0.00 H new ATOM 2933 N SER A 193 -9.914 7.218 -1.500 1.00 0.00 N ATOM 2934 CA SER A 193 -8.545 7.213 -1.995 1.00 0.00 C ATOM 2935 C SER A 193 -8.456 7.731 -3.427 1.00 0.00 C ATOM 2936 O SER A 193 -9.405 7.631 -4.205 1.00 0.00 O ATOM 2937 CB SER A 193 -7.962 5.805 -1.916 1.00 0.00 C ATOM 2938 OG SER A 193 -8.881 4.882 -2.479 1.00 0.00 O ATOM 0 H SER A 193 -10.636 7.146 -2.217 1.00 0.00 H new ATOM 0 HA SER A 193 -7.966 7.885 -1.361 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.013 5.762 -2.450 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.756 5.543 -0.878 1.00 0.00 H new ATOM 0 HG SER A 193 -9.696 5.355 -2.750 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.265 8.197 -3.785 1.00 0.00 N ATOM 2945 CA ILE A 194 -6.983 8.633 -5.147 1.00 0.00 C ATOM 2946 C ILE A 194 -5.681 8.007 -5.606 1.00 0.00 C ATOM 2947 O ILE A 194 -4.658 8.275 -4.987 1.00 0.00 O ATOM 2948 CB ILE A 194 -6.901 10.155 -5.237 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -8.262 10.747 -4.848 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -6.549 10.569 -6.671 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -8.187 12.275 -4.824 1.00 0.00 C ATOM 0 H ILE A 194 -6.475 8.283 -3.146 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.798 8.311 -5.796 1.00 0.00 H new ATOM 0 HB ILE A 194 -6.130 10.525 -4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.023 10.424 -5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -8.562 10.375 -3.868 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -6.491 11.656 -6.732 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -5.587 10.138 -6.948 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -7.318 10.208 -7.353 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -9.159 12.683 -4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -7.440 12.591 -4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -7.909 12.641 -5.812 1.00 0.00 H new ATOM 2963 N TYR A 195 -5.715 7.223 -6.683 1.00 0.00 N ATOM 2964 CA TYR A 195 -4.492 6.605 -7.209 1.00 0.00 C ATOM 2965 C TYR A 195 -4.188 7.170 -8.589 1.00 0.00 C ATOM 2966 O TYR A 195 -4.939 6.933 -9.536 1.00 0.00 O ATOM 2967 CB TYR A 195 -4.663 5.083 -7.294 1.00 0.00 C ATOM 2968 CG TYR A 195 -3.521 4.460 -8.075 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -2.285 4.212 -7.456 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -3.707 4.108 -9.420 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -1.246 3.613 -8.182 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -2.664 3.512 -10.142 1.00 0.00 C ATOM 2973 CZ TYR A 195 -1.435 3.265 -9.523 1.00 0.00 C ATOM 2974 OH TYR A 195 -0.409 2.670 -10.232 1.00 0.00 O ATOM 0 H TYR A 195 -6.563 7.001 -7.205 1.00 0.00 H new ATOM 0 HA TYR A 195 -3.663 6.827 -6.537 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -4.698 4.659 -6.290 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -5.612 4.845 -7.774 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -2.135 4.483 -6.421 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -4.656 4.297 -9.900 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -0.297 3.420 -7.704 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -2.810 3.243 -11.178 1.00 0.00 H new ATOM 0 HH TYR A 195 -0.705 2.492 -11.149 1.00 0.00 H new ATOM 2984 N GLN A 196 -3.098 7.938 -8.693 1.00 0.00 N ATOM 2985 CA GLN A 196 -2.728 8.548 -9.961 1.00 0.00 C ATOM 2986 C GLN A 196 -1.328 8.171 -10.401 1.00 0.00 C ATOM 2987 O GLN A 196 -0.367 8.266 -9.627 1.00 0.00 O ATOM 2988 CB GLN A 196 -2.808 10.078 -9.858 1.00 0.00 C ATOM 2989 CG GLN A 196 -2.015 10.730 -11.014 1.00 0.00 C ATOM 2990 CD GLN A 196 -2.416 12.198 -11.155 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -3.336 12.658 -10.480 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -1.781 12.965 -12.004 1.00 0.00 N ATOM 0 H GLN A 196 -2.467 8.147 -7.919 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.434 8.173 -10.702 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.849 10.399 -9.894 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.406 10.407 -8.900 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.945 10.653 -10.822 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -2.210 10.199 -11.946 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.018 12.584 -12.564 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.049 13.944 -12.106 1.00 0.00 H new ATOM 3001 N LYS A 197 -1.220 7.848 -11.687 1.00 0.00 N ATOM 3002 CA LYS A 197 0.090 7.581 -12.277 1.00 0.00 C ATOM 3003 C LYS A 197 0.388 8.766 -13.178 1.00 0.00 C ATOM 3004 O LYS A 197 -0.225 8.924 -14.229 1.00 0.00 O ATOM 3005 CB LYS A 197 0.123 6.275 -13.071 1.00 0.00 C ATOM 3006 CG LYS A 197 1.571 6.010 -13.498 1.00 0.00 C ATOM 3007 CD LYS A 197 1.682 4.670 -14.230 1.00 0.00 C ATOM 3008 CE LYS A 197 3.142 4.433 -14.627 1.00 0.00 C ATOM 3009 NZ LYS A 197 3.264 3.134 -15.347 1.00 0.00 N ATOM 0 H LYS A 197 -2.007 7.766 -12.331 1.00 0.00 H new ATOM 0 HA LYS A 197 0.839 7.461 -11.494 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -0.251 5.451 -12.463 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -0.524 6.345 -13.945 1.00 0.00 H new ATOM 0 HG2 LYS A 197 1.917 6.814 -14.147 1.00 0.00 H new ATOM 0 HG3 LYS A 197 2.219 6.006 -12.622 1.00 0.00 H new ATOM 0 HD2 LYS A 197 1.331 3.861 -13.589 1.00 0.00 H new ATOM 0 HD3 LYS A 197 1.047 4.672 -15.116 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.492 5.246 -15.263 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.774 4.428 -13.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.257 2.977 -15.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.947 2.362 -14.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.674 3.155 -16.203 1.00 0.00 H new ATOM 3097 N LEU A 202 5.815 11.185 -11.260 1.00 0.00 N ATOM 3098 CA LEU A 202 5.997 9.997 -10.376 1.00 0.00 C ATOM 3099 C LEU A 202 4.625 9.379 -9.987 1.00 0.00 C ATOM 3100 O LEU A 202 3.686 9.331 -10.802 1.00 0.00 O ATOM 3101 CB LEU A 202 6.767 10.402 -9.071 1.00 0.00 C ATOM 3102 CG LEU A 202 7.786 9.328 -8.614 1.00 0.00 C ATOM 3103 CD1 LEU A 202 7.070 8.040 -8.215 1.00 0.00 C ATOM 3104 CD2 LEU A 202 8.791 8.994 -9.723 1.00 0.00 C ATOM 0 HA LEU A 202 6.576 9.257 -10.928 1.00 0.00 H new ATOM 0 HB2 LEU A 202 7.290 11.343 -9.241 1.00 0.00 H new ATOM 0 HB3 LEU A 202 6.048 10.577 -8.271 1.00 0.00 H new ATOM 0 HG LEU A 202 8.319 9.744 -7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 202 7.804 7.299 -7.897 1.00 0.00 H new ATOM 0 HD12 LEU A 202 6.383 8.245 -7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 202 6.512 7.655 -9.068 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.489 8.237 -9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.258 8.613 -10.594 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.341 9.894 -9.999 1.00 0.00 H new ATOM 3116 N GLU A 203 4.518 8.960 -8.712 1.00 0.00 N ATOM 3117 CA GLU A 203 3.296 8.409 -8.157 1.00 0.00 C ATOM 3118 C GLU A 203 2.609 9.555 -7.465 1.00 0.00 C ATOM 3119 O GLU A 203 3.279 10.502 -7.060 1.00 0.00 O ATOM 3120 CB GLU A 203 3.584 7.306 -7.119 1.00 0.00 C ATOM 3121 CG GLU A 203 4.032 6.004 -7.796 1.00 0.00 C ATOM 3122 CD GLU A 203 4.345 4.955 -6.731 1.00 0.00 C ATOM 3123 OE1 GLU A 203 4.766 3.870 -7.099 1.00 0.00 O ATOM 3124 OE2 GLU A 203 4.157 5.252 -5.562 1.00 0.00 O1- ATOM 0 H GLU A 203 5.289 9.000 -8.045 1.00 0.00 H new ATOM 0 HA GLU A 203 2.693 7.961 -8.947 1.00 0.00 H new ATOM 0 HB2 GLU A 203 4.358 7.645 -6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.689 7.120 -6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.249 5.640 -8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 203 4.913 6.187 -8.411 1.00 0.00 H new ATOM 3131 N THR A 204 1.309 9.482 -7.293 1.00 0.00 N ATOM 3132 CA THR A 204 0.611 10.558 -6.613 1.00 0.00 C ATOM 3133 C THR A 204 -0.720 10.051 -6.087 1.00 0.00 C ATOM 3134 O THR A 204 -1.517 9.517 -6.863 1.00 0.00 O ATOM 3135 CB THR A 204 0.369 11.696 -7.608 1.00 0.00 C ATOM 3136 OG1 THR A 204 -0.190 11.142 -8.777 1.00 0.00 O ATOM 3137 CG2 THR A 204 1.682 12.408 -7.977 1.00 0.00 C ATOM 0 H THR A 204 0.721 8.709 -7.605 1.00 0.00 H new ATOM 0 HA THR A 204 1.211 10.917 -5.777 1.00 0.00 H new ATOM 0 HB THR A 204 -0.299 12.427 -7.153 1.00 0.00 H new ATOM 0 HG1 THR A 204 0.521 10.748 -9.324 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.474 13.210 -8.685 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.135 12.826 -7.078 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.369 11.693 -8.430 1.00 0.00 H new ATOM 3145 N ALA A 205 -0.995 10.194 -4.785 1.00 0.00 N ATOM 3146 CA ALA A 205 -2.263 9.715 -4.273 1.00 0.00 C ATOM 3147 C ALA A 205 -2.778 10.567 -3.117 1.00 0.00 C ATOM 3148 O ALA A 205 -2.010 11.204 -2.395 1.00 0.00 O ATOM 3149 CB ALA A 205 -2.118 8.274 -3.801 1.00 0.00 C ATOM 0 H ALA A 205 -0.376 10.622 -4.097 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.985 9.780 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -3.074 7.919 -3.417 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.807 7.647 -4.637 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.369 8.224 -3.011 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.095 10.533 -2.939 1.00 0.00 N ATOM 3156 CA VAL A 206 -4.738 11.267 -1.842 1.00 0.00 C ATOM 3157 C VAL A 206 -5.628 10.305 -1.069 1.00 0.00 C ATOM 3158 O VAL A 206 -6.377 9.549 -1.665 1.00 0.00 O ATOM 3159 CB VAL A 206 -5.597 12.437 -2.360 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.148 13.265 -1.187 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -4.758 13.343 -3.264 1.00 0.00 C ATOM 0 H VAL A 206 -4.739 10.010 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 206 -3.957 11.681 -1.204 1.00 0.00 H new ATOM 0 HB VAL A 206 -6.431 12.023 -2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -6.752 14.086 -1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -6.764 12.630 -0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.319 13.667 -0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -5.373 14.167 -3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -3.915 13.740 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -4.387 12.768 -4.112 1.00 0.00 H new ATOM 3171 N ASN A 207 -5.553 10.339 0.249 1.00 0.00 N ATOM 3172 CA ASN A 207 -6.384 9.446 1.066 1.00 0.00 C ATOM 3173 C ASN A 207 -7.441 10.231 1.832 1.00 0.00 C ATOM 3174 O ASN A 207 -7.109 11.153 2.547 1.00 0.00 O ATOM 3175 CB ASN A 207 -5.513 8.657 2.049 1.00 0.00 C ATOM 3176 CG ASN A 207 -4.861 7.477 1.334 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -4.491 6.493 1.972 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -4.701 7.519 0.039 1.00 0.00 N ATOM 0 H ASN A 207 -4.940 10.960 0.778 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.887 8.751 0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -4.746 9.306 2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.120 8.299 2.880 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.268 6.734 -0.447 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -5.009 8.337 -0.487 1.00 0.00 H new ATOM 3185 N LEU A 208 -8.713 9.829 1.698 1.00 0.00 N ATOM 3186 CA LEU A 208 -9.808 10.489 2.426 1.00 0.00 C ATOM 3187 C LEU A 208 -10.618 9.475 3.234 1.00 0.00 C ATOM 3188 O LEU A 208 -11.234 8.576 2.663 1.00 0.00 O ATOM 3189 CB LEU A 208 -10.783 11.200 1.479 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.042 11.936 0.368 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -10.227 11.177 -0.947 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -10.633 13.341 0.231 1.00 0.00 C ATOM 0 H LEU A 208 -9.008 9.058 1.099 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.334 11.219 3.083 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.465 10.471 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -11.391 11.907 2.044 1.00 0.00 H new ATOM 0 HG LEU A 208 -8.980 12.001 0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -9.699 11.699 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -9.825 10.169 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -11.288 11.122 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -10.112 13.879 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -11.692 13.268 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -10.516 13.878 1.172 1.00 0.00 H new ATOM 3204 N ALA A 209 -10.646 9.642 4.550 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.424 8.754 5.417 1.00 0.00 C ATOM 3206 C ALA A 209 -12.431 9.564 6.245 1.00 0.00 C ATOM 3207 O ALA A 209 -12.085 10.611 6.801 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.495 7.985 6.357 1.00 0.00 C ATOM 0 H ALA A 209 -10.143 10.380 5.043 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.964 8.047 4.787 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.086 7.329 6.996 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -9.797 7.388 5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -9.939 8.689 6.976 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.665 9.058 6.367 1.00 0.00 N ATOM 3215 CA TRP A 210 -14.665 9.739 7.170 1.00 0.00 C ATOM 3216 C TRP A 210 -15.488 8.720 7.956 1.00 0.00 C ATOM 3217 O TRP A 210 -15.370 7.508 7.758 1.00 0.00 O ATOM 3218 CB TRP A 210 -15.515 10.711 6.323 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.633 10.041 5.596 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -17.768 9.583 6.166 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -16.768 9.810 4.162 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -18.590 9.075 5.177 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -18.016 9.190 3.923 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -15.933 10.070 3.058 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -18.426 8.844 2.633 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -16.340 9.720 1.760 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -17.586 9.110 1.547 1.00 0.00 C ATOM 0 H TRP A 210 -13.982 8.195 5.925 1.00 0.00 H new ATOM 0 HA TRP A 210 -14.165 10.372 7.903 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -15.926 11.484 6.973 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -14.870 11.211 5.601 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -17.996 9.609 7.221 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -19.508 8.665 5.351 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -14.973 10.542 3.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -19.386 8.374 2.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -15.690 9.921 0.921 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -17.895 8.847 0.546 1.00 0.00 H new ATOM 3238 N THR A 211 -16.306 9.204 8.874 1.00 0.00 N ATOM 3239 CA THR A 211 -17.091 8.305 9.716 1.00 0.00 C ATOM 3240 C THR A 211 -18.581 8.627 9.703 1.00 0.00 C ATOM 3241 O THR A 211 -19.008 9.697 10.124 1.00 0.00 O ATOM 3242 CB THR A 211 -16.547 8.389 11.150 1.00 0.00 C ATOM 3243 OG1 THR A 211 -15.185 7.982 11.149 1.00 0.00 O ATOM 3244 CG2 THR A 211 -17.345 7.470 12.080 1.00 0.00 C ATOM 0 H THR A 211 -16.446 10.197 9.058 1.00 0.00 H new ATOM 0 HA THR A 211 -16.993 7.296 9.317 1.00 0.00 H new ATOM 0 HB THR A 211 -16.638 9.415 11.507 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.827 8.034 12.060 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.946 7.542 13.092 1.00 0.00 H new ATOM 0 HG22 THR A 211 -18.392 7.773 12.080 1.00 0.00 H new ATOM 0 HG23 THR A 211 -17.265 6.441 11.731 1.00 0.00 H new ATOM 3294 N ASN A 216 -16.305 16.252 9.043 1.00 0.00 N ATOM 3295 CA ASN A 216 -14.840 16.371 9.016 1.00 0.00 C ATOM 3296 C ASN A 216 -14.145 15.109 8.492 1.00 0.00 C ATOM 3297 O ASN A 216 -14.153 14.060 9.138 1.00 0.00 O ATOM 3298 CB ASN A 216 -14.312 16.701 10.410 1.00 0.00 C ATOM 3299 CG ASN A 216 -12.805 16.934 10.340 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -12.283 17.312 9.290 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -12.073 16.734 11.401 1.00 0.00 N ATOM 0 HA ASN A 216 -14.608 17.180 8.323 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -14.811 17.589 10.799 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -14.533 15.884 11.097 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -11.066 16.891 11.363 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -12.508 16.421 12.269 1.00 0.00 H new ATOM 3308 N THR A 217 -13.531 15.240 7.312 1.00 0.00 N ATOM 3309 CA THR A 217 -12.802 14.137 6.680 1.00 0.00 C ATOM 3310 C THR A 217 -11.292 14.305 6.827 1.00 0.00 C ATOM 3311 O THR A 217 -10.737 15.294 6.347 1.00 0.00 O ATOM 3312 CB THR A 217 -13.110 14.110 5.178 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.491 13.876 4.979 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.292 13.003 4.502 1.00 0.00 C ATOM 0 H THR A 217 -13.525 16.106 6.772 1.00 0.00 H new ATOM 0 HA THR A 217 -13.119 13.217 7.172 1.00 0.00 H new ATOM 0 HB THR A 217 -12.843 15.071 4.738 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.685 13.861 4.019 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.514 12.987 3.435 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.229 13.195 4.649 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.551 12.040 4.941 1.00 0.00 H new ATOM 3322 N ARG A 218 -10.600 13.330 7.420 1.00 0.00 N ATOM 3323 CA ARG A 218 -9.150 13.442 7.500 1.00 0.00 C ATOM 3324 C ARG A 218 -8.580 13.012 6.164 1.00 0.00 C ATOM 3325 O ARG A 218 -8.701 11.835 5.795 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.543 12.526 8.578 1.00 0.00 C ATOM 3327 CG ARG A 218 -8.879 13.017 9.988 1.00 0.00 C ATOM 3328 CD ARG A 218 -8.263 12.052 11.010 1.00 0.00 C ATOM 3329 NE ARG A 218 -8.568 12.493 12.367 1.00 0.00 N ATOM 3330 CZ ARG A 218 -8.252 11.752 13.426 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -8.553 12.174 14.622 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -7.642 10.610 13.276 1.00 0.00 N ATOM 0 H ARG A 218 -11.002 12.489 7.835 1.00 0.00 H new ATOM 0 HA ARG A 218 -8.907 14.474 7.755 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -8.917 11.511 8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.461 12.485 8.454 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.491 14.024 10.139 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.960 13.069 10.122 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.651 11.046 10.851 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.183 12.003 10.870 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.034 13.389 12.507 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.028 13.068 14.743 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.313 11.610 15.437 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.403 10.278 12.341 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.403 10.048 14.093 1.00 0.00 H new ATOM 3346 N PHE A 219 -7.952 13.939 5.437 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.372 13.560 4.159 1.00 0.00 C ATOM 3348 C PHE A 219 -6.036 14.210 3.939 1.00 0.00 C ATOM 3349 O PHE A 219 -5.794 15.319 4.412 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.292 13.874 2.968 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.348 15.353 2.672 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -9.424 16.113 3.136 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -7.345 15.955 1.899 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -9.502 17.477 2.829 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -7.419 17.320 1.598 1.00 0.00 C ATOM 3356 CZ PHE A 219 -8.499 18.081 2.063 1.00 0.00 C ATOM 0 H PHE A 219 -7.837 14.917 5.701 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.242 12.479 4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -7.938 13.341 2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.297 13.508 3.180 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -10.196 15.649 3.732 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -6.516 15.366 1.536 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -10.337 18.063 3.184 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -6.644 17.786 1.008 1.00 0.00 H new ATOM 0 HZ PHE A 219 -8.558 19.134 1.830 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.182 13.466 3.220 1.00 0.00 N ATOM 3367 CA GLY A 220 -3.828 13.898 2.904 1.00 0.00 C ATOM 3368 C GLY A 220 -3.588 13.911 1.404 1.00 0.00 C ATOM 3369 O GLY A 220 -4.107 13.041 0.698 1.00 0.00 O ATOM 0 H GLY A 220 -5.419 12.548 2.845 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.658 14.895 3.310 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.110 13.232 3.383 1.00 0.00 H new ATOM 3373 N ILE A 221 -2.764 14.870 0.913 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.455 14.902 -0.509 1.00 0.00 C ATOM 3375 C ILE A 221 -1.006 14.530 -0.656 1.00 0.00 C ATOM 3376 O ILE A 221 -0.147 15.358 -0.397 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.609 16.317 -1.091 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.055 16.817 -0.986 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.181 16.305 -2.562 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.099 18.303 -1.378 1.00 0.00 C ATOM 0 H ILE A 221 -2.323 15.601 1.471 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.133 14.225 -1.030 1.00 0.00 H new ATOM 0 HB ILE A 221 -1.977 16.993 -0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.703 16.235 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.427 16.684 0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.288 17.306 -2.980 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.140 15.990 -2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.810 15.610 -3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.124 18.668 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.462 18.876 -0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.743 18.420 -2.401 1.00 0.00 H new ATOM 3392 N ALA A 222 -0.736 13.305 -1.081 1.00 0.00 N ATOM 3393 CA ALA A 222 0.642 12.868 -1.237 1.00 0.00 C ATOM 3394 C ALA A 222 1.037 12.841 -2.696 1.00 0.00 C ATOM 3395 O ALA A 222 0.459 12.108 -3.497 1.00 0.00 O ATOM 3396 CB ALA A 222 0.829 11.479 -0.629 1.00 0.00 C ATOM 0 H ALA A 222 -1.440 12.607 -1.320 1.00 0.00 H new ATOM 0 HA ALA A 222 1.282 13.579 -0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.865 11.164 -0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.584 11.510 0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.172 10.770 -1.132 1.00 0.00 H new ATOM 3402 N ALA A 223 2.038 13.645 -3.019 1.00 0.00 N ATOM 3403 CA ALA A 223 2.531 13.711 -4.381 1.00 0.00 C ATOM 3404 C ALA A 223 4.048 13.629 -4.422 1.00 0.00 C ATOM 3405 O ALA A 223 4.723 14.408 -3.753 1.00 0.00 O ATOM 3406 CB ALA A 223 2.078 15.016 -5.039 1.00 0.00 C ATOM 0 H ALA A 223 2.521 14.256 -2.360 1.00 0.00 H new ATOM 0 HA ALA A 223 2.122 12.860 -4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.453 15.057 -6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 223 0.989 15.059 -5.050 1.00 0.00 H new ATOM 0 HB3 ALA A 223 2.469 15.863 -4.475 1.00 0.00 H new ATOM 3412 N LYS A 224 4.581 12.715 -5.238 1.00 0.00 N ATOM 3413 CA LYS A 224 6.017 12.596 -5.383 1.00 0.00 C ATOM 3414 C LYS A 224 6.396 13.175 -6.742 1.00 0.00 C ATOM 3415 O LYS A 224 5.865 12.746 -7.761 1.00 0.00 O ATOM 3416 CB LYS A 224 6.436 11.123 -5.269 1.00 0.00 C ATOM 3417 CG LYS A 224 6.222 10.641 -3.826 1.00 0.00 C ATOM 3418 CD LYS A 224 6.619 9.164 -3.705 1.00 0.00 C ATOM 3419 CE LYS A 224 6.413 8.693 -2.263 1.00 0.00 C ATOM 3420 NZ LYS A 224 6.794 7.255 -2.144 1.00 0.00 N ATOM 0 H LYS A 224 4.039 12.058 -5.799 1.00 0.00 H new ATOM 0 HA LYS A 224 6.534 13.143 -4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.852 10.513 -5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 224 7.483 11.008 -5.551 1.00 0.00 H new ATOM 0 HG2 LYS A 224 6.817 11.244 -3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 224 5.178 10.771 -3.541 1.00 0.00 H new ATOM 0 HD2 LYS A 224 6.019 8.559 -4.385 1.00 0.00 H new ATOM 0 HD3 LYS A 224 7.661 9.032 -3.996 1.00 0.00 H new ATOM 0 HE2 LYS A 224 7.015 9.296 -1.584 1.00 0.00 H new ATOM 0 HE3 LYS A 224 5.372 8.829 -1.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 6.653 6.938 -1.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 6.201 6.685 -2.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 7.794 7.138 -2.405 1.00 0.00 H new ATOM 3434 N TYR A 225 7.275 14.180 -6.753 1.00 0.00 N ATOM 3435 CA TYR A 225 7.661 14.820 -8.010 1.00 0.00 C ATOM 3436 C TYR A 225 9.128 14.593 -8.347 1.00 0.00 C ATOM 3437 O TYR A 225 9.997 15.365 -7.941 1.00 0.00 O ATOM 3438 CB TYR A 225 7.374 16.329 -7.943 1.00 0.00 C ATOM 3439 CG TYR A 225 8.191 17.069 -8.989 1.00 0.00 C ATOM 3440 CD1 TYR A 225 8.311 16.564 -10.294 1.00 0.00 C ATOM 3441 CD2 TYR A 225 8.838 18.266 -8.645 1.00 0.00 C ATOM 3442 CE1 TYR A 225 9.073 17.255 -11.244 1.00 0.00 C ATOM 3443 CE2 TYR A 225 9.598 18.953 -9.599 1.00 0.00 C ATOM 3444 CZ TYR A 225 9.718 18.448 -10.897 1.00 0.00 C ATOM 3445 OH TYR A 225 10.471 19.124 -11.835 1.00 0.00 O ATOM 0 H TYR A 225 7.725 14.562 -5.921 1.00 0.00 H new ATOM 0 HA TYR A 225 7.066 14.362 -8.800 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.312 16.511 -8.106 1.00 0.00 H new ATOM 0 HB3 TYR A 225 7.614 16.708 -6.950 1.00 0.00 H new ATOM 0 HD1 TYR A 225 7.816 15.643 -10.565 1.00 0.00 H new ATOM 0 HD2 TYR A 225 8.749 18.658 -7.642 1.00 0.00 H new ATOM 0 HE1 TYR A 225 9.163 16.866 -12.248 1.00 0.00 H new ATOM 0 HE2 TYR A 225 10.093 19.875 -9.332 1.00 0.00 H new ATOM 0 HH TYR A 225 10.849 19.933 -11.430 1.00 0.00 H new ATOM 3455 N GLN A 226 9.384 13.554 -9.143 1.00 0.00 N ATOM 3456 CA GLN A 226 10.736 13.251 -9.599 1.00 0.00 C ATOM 3457 C GLN A 226 10.690 13.435 -11.100 1.00 0.00 C ATOM 3458 O GLN A 226 9.942 12.743 -11.772 1.00 0.00 O ATOM 3459 CB GLN A 226 11.090 11.822 -9.201 1.00 0.00 C ATOM 3460 CG GLN A 226 12.562 11.532 -9.469 1.00 0.00 C ATOM 3461 CD GLN A 226 12.901 10.163 -8.887 1.00 0.00 C ATOM 3462 OE1 GLN A 226 12.188 9.673 -8.011 1.00 0.00 O ATOM 3463 NE2 GLN A 226 13.947 9.515 -9.319 1.00 0.00 N ATOM 0 H GLN A 226 8.671 12.909 -9.484 1.00 0.00 H new ATOM 0 HA GLN A 226 11.500 13.891 -9.158 1.00 0.00 H new ATOM 0 HB2 GLN A 226 10.872 11.670 -8.144 1.00 0.00 H new ATOM 0 HB3 GLN A 226 10.470 11.121 -9.759 1.00 0.00 H new ATOM 0 HG2 GLN A 226 12.762 11.548 -10.540 1.00 0.00 H new ATOM 0 HG3 GLN A 226 13.188 12.301 -9.017 1.00 0.00 H new ATOM 0 HE21 GLN A 226 14.536 9.923 -10.045 1.00 0.00 H new ATOM 0 HE22 GLN A 226 14.176 8.600 -8.931 1.00 0.00 H new ATOM 3472 N ILE A 227 11.391 14.410 -11.633 1.00 0.00 N ATOM 3473 CA ILE A 227 11.235 14.666 -13.045 1.00 0.00 C ATOM 3474 C ILE A 227 11.907 13.582 -13.914 1.00 0.00 C ATOM 3475 O ILE A 227 11.393 13.256 -14.984 1.00 0.00 O ATOM 3476 CB ILE A 227 11.479 16.235 -13.285 1.00 0.00 C ATOM 3477 CG1 ILE A 227 11.636 16.650 -14.840 1.00 0.00 C ATOM 3478 CG2 ILE A 227 12.582 16.735 -12.252 1.00 0.00 C ATOM 3479 CD1 ILE A 227 10.320 17.371 -15.112 1.00 0.00 C ATOM 0 H ILE A 227 12.046 15.014 -11.137 1.00 0.00 H new ATOM 0 HA ILE A 227 10.225 14.525 -13.431 1.00 0.00 H new ATOM 0 HB ILE A 227 10.580 16.807 -13.055 1.00 0.00 H new ATOM 0 HG12 ILE A 227 12.497 17.298 -15.004 1.00 0.00 H new ATOM 0 HG13 ILE A 227 11.765 15.780 -15.483 1.00 0.00 H new ATOM 0 HG21 ILE A 227 12.762 17.800 -12.399 1.00 0.00 H new ATOM 0 HG22 ILE A 227 12.232 16.564 -11.234 1.00 0.00 H new ATOM 0 HG23 ILE A 227 13.509 16.184 -12.414 1.00 0.00 H new ATOM 0 HD11 ILE A 227 10.298 17.709 -16.148 1.00 0.00 H new ATOM 0 HD12 ILE A 227 9.488 16.689 -14.935 1.00 0.00 H new ATOM 0 HD13 ILE A 227 10.232 18.231 -14.448 1.00 0.00 H new ATOM 3491 N ASP A 228 12.941 12.920 -13.368 1.00 0.00 N ATOM 3492 CA ASP A 228 13.578 11.758 -14.022 1.00 0.00 C ATOM 3493 C ASP A 228 15.043 11.659 -13.628 1.00 0.00 C ATOM 3494 O ASP A 228 15.560 10.565 -13.390 1.00 0.00 O ATOM 3495 CB ASP A 228 13.425 11.754 -15.560 1.00 0.00 C ATOM 3496 CG ASP A 228 12.178 10.957 -15.966 1.00 0.00 C ATOM 3497 OD1 ASP A 228 11.316 10.757 -15.124 1.00 0.00 O ATOM 3498 OD2 ASP A 228 12.106 10.559 -17.116 1.00 0.00 O1- ATOM 0 H ASP A 228 13.357 13.169 -12.471 1.00 0.00 H new ATOM 0 HA ASP A 228 13.046 10.877 -13.662 1.00 0.00 H new ATOM 0 HB2 ASP A 228 13.347 12.777 -15.928 1.00 0.00 H new ATOM 0 HB3 ASP A 228 14.311 11.316 -16.020 1.00 0.00 H new ATOM 3503 N PRO A 229 15.715 12.764 -13.524 1.00 0.00 N ATOM 3504 CA PRO A 229 17.138 12.780 -13.120 1.00 0.00 C ATOM 3505 C PRO A 229 17.362 12.312 -11.657 1.00 0.00 C ATOM 3506 O PRO A 229 17.187 11.128 -11.358 1.00 0.00 O ATOM 3507 CB PRO A 229 17.584 14.241 -13.385 1.00 0.00 C ATOM 3508 CG PRO A 229 16.479 14.878 -14.150 1.00 0.00 C ATOM 3509 CD PRO A 229 15.221 14.116 -13.785 1.00 0.00 C ATOM 0 HA PRO A 229 17.738 12.066 -13.685 1.00 0.00 H new ATOM 0 HB2 PRO A 229 17.765 14.769 -12.449 1.00 0.00 H new ATOM 0 HB3 PRO A 229 18.515 14.268 -13.951 1.00 0.00 H new ATOM 0 HG2 PRO A 229 16.384 15.933 -13.892 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.668 14.828 -15.222 1.00 0.00 H new ATOM 0 HD2 PRO A 229 14.732 14.542 -12.909 1.00 0.00 H new ATOM 0 HD3 PRO A 229 14.492 14.129 -14.596 1.00 0.00 H new ATOM 3517 N ASP A 230 17.793 13.229 -10.783 1.00 0.00 N ATOM 3518 CA ASP A 230 18.104 12.877 -9.394 1.00 0.00 C ATOM 3519 C ASP A 230 17.329 13.679 -8.341 1.00 0.00 C ATOM 3520 O ASP A 230 17.529 13.456 -7.147 1.00 0.00 O ATOM 3521 CB ASP A 230 19.604 13.081 -9.167 1.00 0.00 C ATOM 3522 CG ASP A 230 20.402 12.047 -9.960 1.00 0.00 C ATOM 3523 OD1 ASP A 230 19.814 11.065 -10.383 1.00 0.00 O ATOM 3524 OD2 ASP A 230 21.594 12.251 -10.127 1.00 0.00 O1- ATOM 0 H ASP A 230 17.933 14.213 -11.011 1.00 0.00 H new ATOM 0 HA ASP A 230 17.800 11.838 -9.264 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.892 14.087 -9.473 1.00 0.00 H new ATOM 0 HB3 ASP A 230 19.834 12.993 -8.105 1.00 0.00 H new ATOM 3529 N ALA A 231 16.469 14.604 -8.754 1.00 0.00 N ATOM 3530 CA ALA A 231 15.722 15.410 -7.776 1.00 0.00 C ATOM 3531 C ALA A 231 14.277 14.930 -7.603 1.00 0.00 C ATOM 3532 O ALA A 231 13.488 14.960 -8.546 1.00 0.00 O ATOM 3533 CB ALA A 231 15.724 16.873 -8.220 1.00 0.00 C ATOM 0 H ALA A 231 16.270 14.816 -9.732 1.00 0.00 H new ATOM 0 HA ALA A 231 16.219 15.300 -6.812 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.171 17.473 -7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 231 16.751 17.233 -8.281 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.251 16.957 -9.199 1.00 0.00 H new ATOM 3539 N CYS A 232 13.935 14.501 -6.377 1.00 0.00 N ATOM 3540 CA CYS A 232 12.577 14.031 -6.076 1.00 0.00 C ATOM 3541 C CYS A 232 11.950 14.844 -4.927 1.00 0.00 C ATOM 3542 O CYS A 232 12.486 14.877 -3.827 1.00 0.00 O ATOM 3543 CB CYS A 232 12.625 12.544 -5.704 1.00 0.00 C ATOM 3544 SG CYS A 232 11.158 12.111 -4.736 1.00 0.00 S ATOM 0 H CYS A 232 14.577 14.471 -5.585 1.00 0.00 H new ATOM 0 HA CYS A 232 11.956 14.169 -6.961 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.670 11.935 -6.607 1.00 0.00 H new ATOM 0 HB3 CYS A 232 13.527 12.331 -5.130 1.00 0.00 H new ATOM 0 HG CYS A 232 11.235 12.662 -3.561 1.00 0.00 H new ATOM 3550 N PHE A 233 10.812 15.504 -5.194 1.00 0.00 N ATOM 3551 CA PHE A 233 10.132 16.317 -4.165 1.00 0.00 C ATOM 3552 C PHE A 233 8.794 15.706 -3.737 1.00 0.00 C ATOM 3553 O PHE A 233 7.864 15.624 -4.533 1.00 0.00 O ATOM 3554 CB PHE A 233 9.843 17.722 -4.700 1.00 0.00 C ATOM 3555 CG PHE A 233 11.084 18.589 -4.694 1.00 0.00 C ATOM 3556 CD1 PHE A 233 11.864 18.707 -5.851 1.00 0.00 C ATOM 3557 CD2 PHE A 233 11.432 19.302 -3.539 1.00 0.00 C ATOM 3558 CE1 PHE A 233 12.994 19.540 -5.851 1.00 0.00 C ATOM 3559 CE2 PHE A 233 12.565 20.127 -3.540 1.00 0.00 C ATOM 3560 CZ PHE A 233 13.343 20.247 -4.697 1.00 0.00 C ATOM 0 H PHE A 233 10.345 15.494 -6.101 1.00 0.00 H new ATOM 0 HA PHE A 233 10.805 16.352 -3.308 1.00 0.00 H new ATOM 0 HB2 PHE A 233 9.453 17.652 -5.715 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.069 18.191 -4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 233 11.597 18.158 -6.742 1.00 0.00 H new ATOM 0 HD2 PHE A 233 10.827 19.216 -2.648 1.00 0.00 H new ATOM 0 HE1 PHE A 233 13.594 19.635 -6.744 1.00 0.00 H new ATOM 0 HE2 PHE A 233 12.838 20.670 -2.647 1.00 0.00 H new ATOM 0 HZ PHE A 233 14.214 20.886 -4.698 1.00 0.00 H new ATOM 3570 N SER A 234 8.695 15.313 -2.468 1.00 0.00 N ATOM 3571 CA SER A 234 7.453 14.745 -1.939 1.00 0.00 C ATOM 3572 C SER A 234 6.758 15.731 -0.999 1.00 0.00 C ATOM 3573 O SER A 234 7.411 16.404 -0.210 1.00 0.00 O ATOM 3574 CB SER A 234 7.731 13.445 -1.187 1.00 0.00 C ATOM 3575 OG SER A 234 6.501 12.920 -0.699 1.00 0.00 O ATOM 0 H SER A 234 9.454 15.376 -1.790 1.00 0.00 H new ATOM 0 HA SER A 234 6.799 14.539 -2.786 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.213 12.724 -1.847 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.417 13.628 -0.360 1.00 0.00 H new ATOM 0 HG SER A 234 6.671 12.084 -0.216 1.00 0.00 H new ATOM 3581 N ALA A 235 5.433 15.803 -1.078 1.00 0.00 N ATOM 3582 CA ALA A 235 4.678 16.705 -0.207 1.00 0.00 C ATOM 3583 C ALA A 235 3.371 16.055 0.232 1.00 0.00 C ATOM 3584 O ALA A 235 2.669 15.460 -0.590 1.00 0.00 O ATOM 3585 CB ALA A 235 4.371 18.013 -0.937 1.00 0.00 C ATOM 0 H ALA A 235 4.864 15.257 -1.725 1.00 0.00 H new ATOM 0 HA ALA A 235 5.286 16.915 0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.809 18.674 -0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.304 18.496 -1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.780 17.802 -1.828 1.00 0.00 H new ATOM 3591 N LYS A 236 3.035 16.163 1.527 1.00 0.00 N ATOM 3592 CA LYS A 236 1.803 15.574 2.039 1.00 0.00 C ATOM 3593 C LYS A 236 0.979 16.617 2.804 1.00 0.00 C ATOM 3594 O LYS A 236 1.331 16.992 3.922 1.00 0.00 O ATOM 3595 CB LYS A 236 2.121 14.394 2.964 1.00 0.00 C ATOM 3596 CG LYS A 236 2.731 13.246 2.148 1.00 0.00 C ATOM 3597 CD LYS A 236 3.046 12.070 3.078 1.00 0.00 C ATOM 3598 CE LYS A 236 3.659 10.920 2.275 1.00 0.00 C ATOM 3599 NZ LYS A 236 3.977 9.793 3.198 1.00 0.00 N ATOM 0 H LYS A 236 3.597 16.648 2.226 1.00 0.00 H new ATOM 0 HA LYS A 236 1.220 15.219 1.189 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.815 14.708 3.744 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.213 14.056 3.463 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.037 12.931 1.368 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.640 13.583 1.649 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.736 12.388 3.859 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.136 11.734 3.574 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.964 10.589 1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.563 11.256 1.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.004 9.626 3.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.662 10.032 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.488 8.933 2.877 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.120 17.084 2.199 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.979 18.082 2.858 1.00 0.00 C ATOM 3615 C VAL A 237 -2.201 17.430 3.476 1.00 0.00 C ATOM 3616 O VAL A 237 -3.039 16.915 2.744 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.499 19.126 1.856 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.430 20.114 2.576 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.342 19.898 1.237 1.00 0.00 C ATOM 0 H VAL A 237 -0.433 16.795 1.272 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.361 18.555 3.621 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.043 18.606 1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.797 20.853 1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.273 19.573 3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.881 20.618 3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.731 20.632 0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.215 20.409 2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 237 0.319 19.206 0.715 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.324 17.506 4.811 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.509 16.945 5.446 1.00 0.00 C ATOM 3631 C ASN A 238 -4.473 18.062 5.784 1.00 0.00 C ATOM 3632 O ASN A 238 -4.103 19.231 5.740 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.207 16.049 6.650 1.00 0.00 C ATOM 3634 CG ASN A 238 -2.948 16.858 7.888 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -2.467 17.970 7.798 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -3.268 16.348 9.048 1.00 0.00 N ATOM 0 H ASN A 238 -1.645 17.932 5.442 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.977 16.272 4.728 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -4.047 15.376 6.823 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.339 15.427 6.433 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -3.115 16.886 9.901 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -3.671 15.412 9.100 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.715 17.715 6.088 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.708 18.751 6.377 1.00 0.00 C ATOM 3645 C ASN A 239 -6.742 19.147 7.856 1.00 0.00 C ATOM 3646 O ASN A 239 -7.568 19.969 8.255 1.00 0.00 O ATOM 3647 CB ASN A 239 -8.086 18.311 5.895 1.00 0.00 C ATOM 3648 CG ASN A 239 -9.130 19.377 6.211 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -9.916 19.217 7.144 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -9.196 20.457 5.478 1.00 0.00 N ATOM 0 H ASN A 239 -6.057 16.756 6.142 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.408 19.644 5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.060 18.127 4.821 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.362 17.371 6.373 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -9.899 21.168 5.679 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -8.544 20.589 4.705 1.00 0.00 H new ATOM 3657 N SER A 240 -5.817 18.613 8.655 1.00 0.00 N ATOM 3658 CA SER A 240 -5.741 18.996 10.061 1.00 0.00 C ATOM 3659 C SER A 240 -4.611 20.008 10.203 1.00 0.00 C ATOM 3660 O SER A 240 -4.074 20.233 11.289 1.00 0.00 O ATOM 3661 CB SER A 240 -5.513 17.791 10.979 1.00 0.00 C ATOM 3662 OG SER A 240 -6.566 16.851 10.798 1.00 0.00 O ATOM 0 H SER A 240 -5.123 17.927 8.358 1.00 0.00 H new ATOM 0 HA SER A 240 -6.691 19.432 10.368 1.00 0.00 H new ATOM 0 HB2 SER A 240 -4.553 17.326 10.755 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.475 18.115 12.019 1.00 0.00 H new ATOM 0 HG SER A 240 -6.420 16.079 11.384 1.00 0.00 H new ATOM 3668 N SER A 241 -4.293 20.633 9.061 1.00 0.00 N ATOM 3669 CA SER A 241 -3.263 21.671 8.969 1.00 0.00 C ATOM 3670 C SER A 241 -1.827 21.138 9.091 1.00 0.00 C ATOM 3671 O SER A 241 -0.941 21.879 9.481 1.00 0.00 O ATOM 3672 CB SER A 241 -3.505 22.748 10.037 1.00 0.00 C ATOM 3673 OG SER A 241 -3.556 24.024 9.408 1.00 0.00 O ATOM 0 H SER A 241 -4.747 20.430 8.171 1.00 0.00 H new ATOM 0 HA SER A 241 -3.351 22.094 7.968 1.00 0.00 H new ATOM 0 HB2 SER A 241 -4.438 22.551 10.565 1.00 0.00 H new ATOM 0 HB3 SER A 241 -2.708 22.727 10.780 1.00 0.00 H new ATOM 0 HG SER A 241 -3.712 24.716 10.084 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.584 19.880 8.732 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.217 19.324 8.810 1.00 0.00 C ATOM 3681 C LEU A 242 0.417 19.163 7.419 1.00 0.00 C ATOM 3682 O LEU A 242 0.014 18.293 6.649 1.00 0.00 O ATOM 3683 CB LEU A 242 -0.221 17.939 9.487 1.00 0.00 C ATOM 3684 CG LEU A 242 -1.188 17.901 10.680 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -1.207 16.485 11.268 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -0.730 18.872 11.765 1.00 0.00 C ATOM 0 H LEU A 242 -2.292 19.231 8.390 1.00 0.00 H new ATOM 0 HA LEU A 242 0.366 20.034 9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.507 17.178 8.761 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.786 17.695 9.825 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.182 18.186 10.336 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -1.892 16.452 12.115 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -1.538 15.779 10.506 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.205 16.216 11.601 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -1.425 18.834 12.604 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.267 18.592 12.106 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.704 19.884 11.360 1.00 0.00 H new ATOM 3698 N ILE A 243 1.401 20.018 7.095 1.00 0.00 N ATOM 3699 CA ILE A 243 2.078 19.962 5.789 1.00 0.00 C ATOM 3700 C ILE A 243 3.419 19.253 5.905 1.00 0.00 C ATOM 3701 O ILE A 243 4.204 19.598 6.790 1.00 0.00 O ATOM 3702 CB ILE A 243 2.404 21.380 5.320 1.00 0.00 C ATOM 3703 CG1 ILE A 243 1.142 22.232 5.197 1.00 0.00 C ATOM 3704 CG2 ILE A 243 3.114 21.324 3.963 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.565 23.697 5.039 1.00 0.00 C ATOM 0 H ILE A 243 1.744 20.752 7.715 1.00 0.00 H new ATOM 0 HA ILE A 243 1.413 19.439 5.101 1.00 0.00 H new ATOM 0 HB ILE A 243 3.055 21.839 6.064 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.550 21.913 4.339 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.514 22.111 6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.345 22.336 3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 243 4.038 20.754 4.059 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.465 20.842 3.232 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.678 24.324 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 243 2.141 24.006 5.911 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.177 23.804 4.144 1.00 0.00 H new ATOM 3717 N GLY A 244 3.724 18.295 5.007 1.00 0.00 N ATOM 3718 CA GLY A 244 5.004 17.623 5.057 1.00 0.00 C ATOM 3719 C GLY A 244 5.826 17.938 3.816 1.00 0.00 C ATOM 3720 O GLY A 244 5.286 17.989 2.709 1.00 0.00 O ATOM 0 H GLY A 244 3.104 17.985 4.258 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.549 17.934 5.949 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.852 16.546 5.135 1.00 0.00 H new ATOM 3724 N LEU A 245 7.141 18.095 4.013 1.00 0.00 N ATOM 3725 CA LEU A 245 8.058 18.361 2.911 1.00 0.00 C ATOM 3726 C LEU A 245 9.164 17.321 2.916 1.00 0.00 C ATOM 3727 O LEU A 245 9.952 17.266 3.864 1.00 0.00 O ATOM 3728 CB LEU A 245 8.734 19.733 3.055 1.00 0.00 C ATOM 3729 CG LEU A 245 7.714 20.860 3.190 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.471 22.184 3.332 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.831 20.913 1.943 1.00 0.00 C ATOM 0 H LEU A 245 7.589 18.041 4.928 1.00 0.00 H new ATOM 0 HA LEU A 245 7.475 18.333 1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.385 19.727 3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.367 19.918 2.187 1.00 0.00 H new ATOM 0 HG LEU A 245 7.085 20.687 4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.758 23.002 3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 245 9.105 22.147 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 245 9.090 22.346 2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 245 6.105 21.719 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.452 21.093 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.306 19.965 1.828 1.00 0.00 H new ATOM 3743 N GLY A 246 9.226 16.497 1.878 1.00 0.00 N ATOM 3744 CA GLY A 246 10.279 15.476 1.821 1.00 0.00 C ATOM 3745 C GLY A 246 11.060 15.503 0.510 1.00 0.00 C ATOM 3746 O GLY A 246 10.546 15.076 -0.514 1.00 0.00 O ATOM 0 H GLY A 246 8.585 16.507 1.085 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.968 15.625 2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.831 14.491 1.951 1.00 0.00 H new ATOM 3750 N TYR A 247 12.312 15.997 0.545 1.00 0.00 N ATOM 3751 CA TYR A 247 13.118 16.051 -0.684 1.00 0.00 C ATOM 3752 C TYR A 247 14.099 14.892 -0.739 1.00 0.00 C ATOM 3753 O TYR A 247 15.023 14.807 0.066 1.00 0.00 O ATOM 3754 CB TYR A 247 13.893 17.379 -0.789 1.00 0.00 C ATOM 3755 CG TYR A 247 14.637 17.447 -2.119 1.00 0.00 C ATOM 3756 CD1 TYR A 247 13.944 17.302 -3.334 1.00 0.00 C ATOM 3757 CD2 TYR A 247 16.025 17.648 -2.139 1.00 0.00 C ATOM 3758 CE1 TYR A 247 14.628 17.358 -4.548 1.00 0.00 C ATOM 3759 CE2 TYR A 247 16.705 17.707 -3.365 1.00 0.00 C ATOM 3760 CZ TYR A 247 16.006 17.563 -4.567 1.00 0.00 C ATOM 3761 OH TYR A 247 16.676 17.623 -5.773 1.00 0.00 O ATOM 0 H TYR A 247 12.773 16.353 1.382 1.00 0.00 H new ATOM 0 HA TYR A 247 12.428 15.980 -1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.204 18.219 -0.706 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.600 17.463 0.037 1.00 0.00 H new ATOM 0 HD1 TYR A 247 12.875 17.146 -3.327 1.00 0.00 H new ATOM 0 HD2 TYR A 247 16.569 17.757 -1.213 1.00 0.00 H new ATOM 0 HE1 TYR A 247 14.088 17.242 -5.476 1.00 0.00 H new ATOM 0 HE2 TYR A 247 17.773 17.864 -3.380 1.00 0.00 H new ATOM 0 HH TYR A 247 17.631 17.772 -5.610 1.00 0.00 H new ATOM 3771 N THR A 248 13.887 14.009 -1.711 1.00 0.00 N ATOM 3772 CA THR A 248 14.746 12.848 -1.893 1.00 0.00 C ATOM 3773 C THR A 248 15.714 13.063 -3.050 1.00 0.00 C ATOM 3774 O THR A 248 15.320 13.478 -4.139 1.00 0.00 O ATOM 3775 CB THR A 248 13.905 11.601 -2.171 1.00 0.00 C ATOM 3776 OG1 THR A 248 13.329 11.133 -0.958 1.00 0.00 O ATOM 3777 CG2 THR A 248 14.805 10.515 -2.760 1.00 0.00 C ATOM 0 H THR A 248 13.125 14.078 -2.385 1.00 0.00 H new ATOM 0 HA THR A 248 15.315 12.709 -0.974 1.00 0.00 H new ATOM 0 HB THR A 248 13.109 11.844 -2.875 1.00 0.00 H new ATOM 0 HG1 THR A 248 12.790 10.335 -1.139 1.00 0.00 H new ATOM 0 HG21 THR A 248 14.213 9.622 -2.961 1.00 0.00 H new ATOM 0 HG22 THR A 248 15.248 10.874 -3.689 1.00 0.00 H new ATOM 0 HG23 THR A 248 15.596 10.274 -2.050 1.00 0.00 H new ATOM 3785 N GLN A 249 16.987 12.778 -2.799 1.00 0.00 N ATOM 3786 CA GLN A 249 18.021 12.944 -3.815 1.00 0.00 C ATOM 3787 C GLN A 249 18.665 11.603 -4.163 1.00 0.00 C ATOM 3788 O GLN A 249 19.408 11.036 -3.361 1.00 0.00 O ATOM 3789 CB GLN A 249 19.102 13.894 -3.293 1.00 0.00 C ATOM 3790 CG GLN A 249 18.539 15.312 -3.187 1.00 0.00 C ATOM 3791 CD GLN A 249 19.586 16.231 -2.569 1.00 0.00 C ATOM 3792 OE1 GLN A 249 19.946 16.069 -1.401 1.00 0.00 O ATOM 3793 NE2 GLN A 249 20.105 17.184 -3.290 1.00 0.00 N ATOM 0 H GLN A 249 17.328 12.431 -1.902 1.00 0.00 H new ATOM 0 HA GLN A 249 17.557 13.355 -4.712 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.453 13.559 -2.317 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.962 13.884 -3.962 1.00 0.00 H new ATOM 0 HG2 GLN A 249 18.257 15.677 -4.174 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.635 15.311 -2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 249 19.804 17.314 -4.256 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.812 17.800 -2.889 1.00 0.00 H new ATOM 3802 N THR A 250 18.401 11.116 -5.370 1.00 0.00 N ATOM 3803 CA THR A 250 18.988 9.856 -5.819 1.00 0.00 C ATOM 3804 C THR A 250 20.145 10.168 -6.761 1.00 0.00 C ATOM 3805 O THR A 250 19.936 10.644 -7.869 1.00 0.00 O ATOM 3806 CB THR A 250 17.935 9.011 -6.542 1.00 0.00 C ATOM 3807 OG1 THR A 250 16.888 8.684 -5.636 1.00 0.00 O ATOM 3808 CG2 THR A 250 18.582 7.728 -7.064 1.00 0.00 C ATOM 0 H THR A 250 17.791 11.568 -6.051 1.00 0.00 H new ATOM 0 HA THR A 250 19.350 9.291 -4.960 1.00 0.00 H new ATOM 0 HB THR A 250 17.526 9.576 -7.380 1.00 0.00 H new ATOM 0 HG1 THR A 250 16.212 8.145 -6.098 1.00 0.00 H new ATOM 0 HG21 THR A 250 17.833 7.126 -7.579 1.00 0.00 H new ATOM 0 HG22 THR A 250 19.384 7.981 -7.758 1.00 0.00 H new ATOM 0 HG23 THR A 250 18.991 7.161 -6.228 1.00 0.00 H new ATOM 3871 N GLY A 254 25.333 5.637 -6.336 1.00 0.00 N ATOM 3872 CA GLY A 254 24.527 4.679 -5.592 1.00 0.00 C ATOM 3873 C GLY A 254 24.223 5.184 -4.182 1.00 0.00 C ATOM 3874 O GLY A 254 24.159 4.393 -3.239 1.00 0.00 O ATOM 0 HA2 GLY A 254 23.593 4.496 -6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 254 25.053 3.726 -5.534 1.00 0.00 H new ATOM 3878 N ILE A 255 24.055 6.499 -4.038 1.00 0.00 N ATOM 3879 CA ILE A 255 23.779 7.088 -2.725 1.00 0.00 C ATOM 3880 C ILE A 255 22.478 7.897 -2.715 1.00 0.00 C ATOM 3881 O ILE A 255 22.244 8.724 -3.588 1.00 0.00 O ATOM 3882 CB ILE A 255 24.963 7.963 -2.314 1.00 0.00 C ATOM 3883 CG1 ILE A 255 26.195 7.061 -2.176 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.663 8.637 -0.972 1.00 0.00 C ATOM 3885 CD1 ILE A 255 27.459 7.907 -2.005 1.00 0.00 C ATOM 0 H ILE A 255 24.104 7.171 -4.804 1.00 0.00 H new ATOM 0 HA ILE A 255 23.647 6.279 -2.006 1.00 0.00 H new ATOM 0 HB ILE A 255 25.142 8.736 -3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 255 26.074 6.399 -1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 255 26.290 6.427 -3.058 1.00 0.00 H new ATOM 0 HG21 ILE A 255 25.508 9.260 -0.681 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.771 9.256 -1.067 1.00 0.00 H new ATOM 0 HG23 ILE A 255 24.495 7.875 -0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 255 28.325 7.252 -1.908 1.00 0.00 H new ATOM 0 HD12 ILE A 255 27.586 8.551 -2.875 1.00 0.00 H new ATOM 0 HD13 ILE A 255 27.367 8.521 -1.109 1.00 0.00 H new ATOM 3897 N LYS A 256 21.635 7.646 -1.709 1.00 0.00 N ATOM 3898 CA LYS A 256 20.359 8.356 -1.582 1.00 0.00 C ATOM 3899 C LYS A 256 20.377 9.266 -0.350 1.00 0.00 C ATOM 3900 O LYS A 256 20.646 8.814 0.767 1.00 0.00 O ATOM 3901 CB LYS A 256 19.222 7.355 -1.431 1.00 0.00 C ATOM 3902 CG LYS A 256 18.156 7.580 -2.507 1.00 0.00 C ATOM 3903 CD LYS A 256 17.111 6.465 -2.401 1.00 0.00 C ATOM 3904 CE LYS A 256 16.036 6.644 -3.473 1.00 0.00 C ATOM 3905 NZ LYS A 256 15.036 5.542 -3.353 1.00 0.00 N ATOM 0 H LYS A 256 21.812 6.961 -0.975 1.00 0.00 H new ATOM 0 HA LYS A 256 20.210 8.957 -2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.612 6.340 -1.505 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.774 7.453 -0.442 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.685 8.554 -2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 256 18.612 7.578 -3.497 1.00 0.00 H new ATOM 0 HD2 LYS A 256 17.592 5.494 -2.517 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.654 6.478 -1.412 1.00 0.00 H new ATOM 0 HE2 LYS A 256 15.546 7.611 -3.356 1.00 0.00 H new ATOM 0 HE3 LYS A 256 16.489 6.634 -4.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 14.302 5.659 -4.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 15.511 4.626 -3.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 14.597 5.572 -2.410 1.00 0.00 H new ATOM 3919 N LEU A 257 20.081 10.542 -0.570 1.00 0.00 N ATOM 3920 CA LEU A 257 20.061 11.530 0.509 1.00 0.00 C ATOM 3921 C LEU A 257 18.698 12.216 0.573 1.00 0.00 C ATOM 3922 O LEU A 257 18.368 13.004 -0.309 1.00 0.00 O ATOM 3923 CB LEU A 257 21.173 12.553 0.233 1.00 0.00 C ATOM 3924 CG LEU A 257 21.167 13.686 1.260 1.00 0.00 C ATOM 3925 CD1 LEU A 257 21.370 13.117 2.664 1.00 0.00 C ATOM 3926 CD2 LEU A 257 22.311 14.650 0.932 1.00 0.00 C ATOM 0 H LEU A 257 19.850 10.920 -1.489 1.00 0.00 H new ATOM 0 HA LEU A 257 20.231 11.046 1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 257 22.141 12.052 0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 257 21.046 12.968 -0.767 1.00 0.00 H new ATOM 0 HG LEU A 257 20.211 14.209 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 257 21.365 13.930 3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 257 20.564 12.420 2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 257 22.326 12.595 2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 257 22.320 15.464 1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 257 23.260 14.116 0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 257 22.168 15.057 -0.069 1.00 0.00 H new ATOM 3938 N THR A 258 17.883 11.891 1.592 1.00 0.00 N ATOM 3939 CA THR A 258 16.544 12.483 1.692 1.00 0.00 C ATOM 3940 C THR A 258 16.323 13.268 2.978 1.00 0.00 C ATOM 3941 O THR A 258 16.651 12.812 4.067 1.00 0.00 O ATOM 3942 CB THR A 258 15.458 11.399 1.586 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.582 10.718 0.345 1.00 0.00 O ATOM 3944 CG2 THR A 258 14.074 12.057 1.672 1.00 0.00 C ATOM 0 H THR A 258 18.122 11.238 2.339 1.00 0.00 H new ATOM 0 HA THR A 258 16.472 13.181 0.858 1.00 0.00 H new ATOM 0 HB THR A 258 15.576 10.686 2.402 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.690 10.536 -0.019 1.00 0.00 H new ATOM 0 HG21 THR A 258 13.302 11.291 1.597 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.977 12.578 2.625 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.959 12.770 0.855 1.00 0.00 H new ATOM 3952 N LEU A 259 15.711 14.441 2.821 1.00 0.00 N ATOM 3953 CA LEU A 259 15.379 15.297 3.950 1.00 0.00 C ATOM 3954 C LEU A 259 13.869 15.279 4.156 1.00 0.00 C ATOM 3955 O LEU A 259 13.121 15.189 3.189 1.00 0.00 O ATOM 3956 CB LEU A 259 15.813 16.741 3.690 1.00 0.00 C ATOM 3957 CG LEU A 259 17.330 16.828 3.515 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.685 16.713 2.032 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.808 18.184 4.044 1.00 0.00 C ATOM 0 H LEU A 259 15.435 14.819 1.915 1.00 0.00 H new ATOM 0 HA LEU A 259 15.900 14.923 4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 259 15.317 17.119 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.501 17.375 4.520 1.00 0.00 H new ATOM 0 HG LEU A 259 17.811 16.018 4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.766 16.775 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.331 15.757 1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.211 17.525 1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.889 18.260 3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.324 18.984 3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.551 18.274 5.100 1.00 0.00 H new ATOM 3971 N SER A 260 13.421 15.360 5.405 1.00 0.00 N ATOM 3972 CA SER A 260 11.989 15.345 5.688 1.00 0.00 C ATOM 3973 C SER A 260 11.616 16.336 6.793 1.00 0.00 C ATOM 3974 O SER A 260 12.413 16.618 7.687 1.00 0.00 O ATOM 3975 CB SER A 260 11.555 13.932 6.084 1.00 0.00 C ATOM 3976 OG SER A 260 11.785 13.739 7.471 1.00 0.00 O ATOM 0 H SER A 260 14.019 15.436 6.228 1.00 0.00 H new ATOM 0 HA SER A 260 11.466 15.651 4.782 1.00 0.00 H new ATOM 0 HB2 SER A 260 10.499 13.787 5.856 1.00 0.00 H new ATOM 0 HB3 SER A 260 12.111 13.194 5.506 1.00 0.00 H new ATOM 0 HG SER A 260 11.458 12.854 7.737 1.00 0.00 H new ATOM 3982 N ALA A 261 10.386 16.848 6.708 1.00 0.00 N ATOM 3983 CA ALA A 261 9.909 17.794 7.696 1.00 0.00 C ATOM 3984 C ALA A 261 8.398 17.887 7.690 1.00 0.00 C ATOM 3985 O ALA A 261 7.805 18.264 6.681 1.00 0.00 O ATOM 3986 CB ALA A 261 10.510 19.173 7.423 1.00 0.00 C ATOM 0 H ALA A 261 9.717 16.622 5.972 1.00 0.00 H new ATOM 0 HA ALA A 261 10.222 17.441 8.679 1.00 0.00 H new ATOM 0 HB1 ALA A 261 10.149 19.881 8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.597 19.113 7.476 1.00 0.00 H new ATOM 0 HB3 ALA A 261 10.213 19.509 6.429 1.00 0.00 H new ATOM 3992 N LEU A 262 7.782 17.582 8.836 1.00 0.00 N ATOM 3993 CA LEU A 262 6.326 17.692 8.937 1.00 0.00 C ATOM 3994 C LEU A 262 5.984 18.775 9.938 1.00 0.00 C ATOM 3995 O LEU A 262 6.102 18.586 11.146 1.00 0.00 O ATOM 3996 CB LEU A 262 5.694 16.325 9.300 1.00 0.00 C ATOM 3997 CG LEU A 262 4.231 16.484 9.748 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.388 17.073 8.612 1.00 0.00 C ATOM 3999 CD2 LEU A 262 3.669 15.109 10.126 1.00 0.00 C ATOM 0 H LEU A 262 8.253 17.266 9.684 1.00 0.00 H new ATOM 0 HA LEU A 262 5.905 17.975 7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.742 15.660 8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 262 6.271 15.856 10.097 1.00 0.00 H new ATOM 0 HG LEU A 262 4.194 17.156 10.605 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.355 17.180 8.943 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.783 18.050 8.335 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.425 16.408 7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.632 15.215 10.445 1.00 0.00 H new ATOM 0 HD22 LEU A 262 3.717 14.446 9.262 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.257 14.687 10.941 1.00 0.00 H new ATOM 4011 N LEU A 263 5.588 19.935 9.410 1.00 0.00 N ATOM 4012 CA LEU A 263 5.270 21.079 10.252 1.00 0.00 C ATOM 4013 C LEU A 263 3.781 21.136 10.545 1.00 0.00 C ATOM 4014 O LEU A 263 2.960 21.256 9.628 1.00 0.00 O ATOM 4015 CB LEU A 263 5.689 22.383 9.562 1.00 0.00 C ATOM 4016 CG LEU A 263 7.193 22.373 9.257 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.569 23.640 8.485 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.993 22.339 10.562 1.00 0.00 C ATOM 0 H LEU A 263 5.482 20.102 8.409 1.00 0.00 H new ATOM 0 HA LEU A 263 5.817 20.965 11.188 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.126 22.509 8.637 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.447 23.233 10.201 1.00 0.00 H new ATOM 0 HG LEU A 263 7.424 21.489 8.662 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.637 23.631 8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 263 7.010 23.675 7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 263 7.327 24.517 9.085 1.00 0.00 H new ATOM 0 HD21 LEU A 263 9.059 22.332 10.335 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.755 23.220 11.158 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.736 21.441 11.123 1.00 0.00 H new ATOM 4030 N ASP A 264 3.443 21.022 11.826 1.00 0.00 N ATOM 4031 CA ASP A 264 2.042 21.025 12.245 1.00 0.00 C ATOM 4032 C ASP A 264 1.483 22.431 12.381 1.00 0.00 C ATOM 4033 O ASP A 264 1.847 23.189 13.271 1.00 0.00 O ATOM 4034 CB ASP A 264 1.905 20.306 13.570 1.00 0.00 C ATOM 4035 CG ASP A 264 0.487 20.459 14.132 1.00 0.00 C ATOM 4036 OD1 ASP A 264 0.300 20.119 15.287 1.00 0.00 O ATOM 4037 OD2 ASP A 264 -0.379 20.928 13.411 1.00 0.00 O1- ATOM 0 H ASP A 264 4.114 20.927 12.589 1.00 0.00 H new ATOM 0 HA ASP A 264 1.471 20.513 11.470 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.137 19.249 13.440 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.627 20.706 14.282 1.00 0.00 H new ATOM 4042 N GLY A 265 0.600 22.756 11.471 1.00 0.00 N ATOM 4043 CA GLY A 265 -0.027 24.076 11.445 1.00 0.00 C ATOM 4044 C GLY A 265 -0.790 24.385 12.732 1.00 0.00 C ATOM 4045 O GLY A 265 -0.699 25.508 13.237 1.00 0.00 O ATOM 0 H GLY A 265 0.290 22.128 10.729 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.739 24.836 11.289 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.711 24.134 10.598 1.00 0.00 H new ATOM 4125 N GLY A 271 2.584 18.912 18.421 1.00 0.00 N ATOM 4126 CA GLY A 271 3.042 19.374 19.736 1.00 0.00 C ATOM 4127 C GLY A 271 4.563 19.518 19.807 1.00 0.00 C ATOM 4128 O GLY A 271 5.097 20.010 20.804 1.00 0.00 O ATOM 0 HA2 GLY A 271 2.578 20.334 19.962 1.00 0.00 H new ATOM 0 HA3 GLY A 271 2.710 18.671 20.501 1.00 0.00 H new ATOM 4132 N GLY A 272 5.264 19.082 18.762 1.00 0.00 N ATOM 4133 CA GLY A 272 6.721 19.172 18.750 1.00 0.00 C ATOM 4134 C GLY A 272 7.253 19.546 17.371 1.00 0.00 C ATOM 4135 O GLY A 272 6.741 20.456 16.718 1.00 0.00 O ATOM 0 H GLY A 272 4.854 18.669 17.925 1.00 0.00 H new ATOM 0 HA2 GLY A 272 7.045 19.915 19.479 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.147 18.217 19.057 1.00 0.00 H new ATOM 4139 N HIS A 273 8.296 18.844 16.940 1.00 0.00 N ATOM 4140 CA HIS A 273 8.909 19.119 15.643 1.00 0.00 C ATOM 4141 C HIS A 273 9.314 17.827 14.937 1.00 0.00 C ATOM 4142 O HIS A 273 10.096 17.039 15.465 1.00 0.00 O ATOM 4143 CB HIS A 273 10.149 19.994 15.821 1.00 0.00 C ATOM 4144 CG HIS A 273 9.765 21.318 16.430 1.00 0.00 C ATOM 4145 ND1 HIS A 273 9.135 22.314 15.698 1.00 0.00 N ATOM 4146 CD2 HIS A 273 9.933 21.830 17.692 1.00 0.00 C ATOM 4147 CE1 HIS A 273 8.953 23.367 16.518 1.00 0.00 C ATOM 4148 NE2 HIS A 273 9.422 23.122 17.746 1.00 0.00 N ATOM 0 H HIS A 273 8.733 18.086 17.464 1.00 0.00 H new ATOM 0 HA HIS A 273 8.170 19.638 15.033 1.00 0.00 H new ATOM 0 HB2 HIS A 273 10.873 19.487 16.460 1.00 0.00 H new ATOM 0 HB3 HIS A 273 10.632 20.155 14.857 1.00 0.00 H new ATOM 0 HD2 HIS A 273 10.393 21.308 18.518 1.00 0.00 H new ATOM 0 HE1 HIS A 273 8.486 24.294 16.220 1.00 0.00 H new ATOM 0 HE2 HIS A 273 9.408 23.749 18.550 1.00 0.00 H new ATOM 4156 N LYS A 274 8.782 17.633 13.733 1.00 0.00 N ATOM 4157 CA LYS A 274 9.089 16.439 12.940 1.00 0.00 C ATOM 4158 C LYS A 274 10.251 16.698 11.981 1.00 0.00 C ATOM 4159 O LYS A 274 10.100 17.459 11.013 1.00 0.00 O ATOM 4160 CB LYS A 274 7.863 16.063 12.116 1.00 0.00 C ATOM 4161 CG LYS A 274 6.645 15.791 13.016 1.00 0.00 C ATOM 4162 CD LYS A 274 6.764 14.417 13.690 1.00 0.00 C ATOM 4163 CE LYS A 274 5.528 14.169 14.552 1.00 0.00 C ATOM 4164 NZ LYS A 274 5.658 12.847 15.227 1.00 0.00 N ATOM 0 H LYS A 274 8.138 18.283 13.283 1.00 0.00 H new ATOM 0 HA LYS A 274 9.365 15.636 13.623 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.630 16.868 11.419 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.081 15.178 11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 274 6.567 16.569 13.776 1.00 0.00 H new ATOM 0 HG3 LYS A 274 5.732 15.833 12.423 1.00 0.00 H new ATOM 0 HD2 LYS A 274 6.858 13.636 12.936 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.664 14.377 14.304 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.423 14.961 15.294 1.00 0.00 H new ATOM 0 HE3 LYS A 274 4.630 14.189 13.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 4.818 12.674 15.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.739 12.098 14.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.507 12.846 15.827 1.00 0.00 H new ATOM 4178 N LEU A 275 11.365 15.982 12.208 1.00 0.00 N ATOM 4179 CA LEU A 275 12.543 16.055 11.332 1.00 0.00 C ATOM 4180 C LEU A 275 13.010 14.638 11.054 1.00 0.00 C ATOM 4181 O LEU A 275 13.193 13.856 11.985 1.00 0.00 O ATOM 4182 CB LEU A 275 13.723 16.802 11.980 1.00 0.00 C ATOM 4183 CG LEU A 275 13.370 18.242 12.359 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.591 18.876 13.035 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.023 19.053 11.106 1.00 0.00 C ATOM 0 H LEU A 275 11.473 15.343 12.996 1.00 0.00 H new ATOM 0 HA LEU A 275 12.248 16.593 10.431 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.044 16.264 12.872 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.567 16.808 11.291 1.00 0.00 H new ATOM 0 HG LEU A 275 12.510 18.240 13.029 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.360 19.904 13.313 1.00 0.00 H new ATOM 0 HD12 LEU A 275 14.848 18.307 13.929 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.434 18.868 12.344 1.00 0.00 H new ATOM 0 HD21 LEU A 275 12.774 20.075 11.392 1.00 0.00 H new ATOM 0 HD22 LEU A 275 13.878 19.063 10.431 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.169 18.599 10.603 1.00 0.00 H new ATOM 4197 N GLY A 276 13.210 14.295 9.793 1.00 0.00 N ATOM 4198 CA GLY A 276 13.660 12.948 9.471 1.00 0.00 C ATOM 4199 C GLY A 276 14.521 12.940 8.220 1.00 0.00 C ATOM 4200 O GLY A 276 14.137 13.486 7.190 1.00 0.00 O ATOM 0 H GLY A 276 13.073 14.911 8.992 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.227 12.542 10.308 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.797 12.299 9.325 1.00 0.00 H new ATOM 4204 N LEU A 277 15.687 12.308 8.316 1.00 0.00 N ATOM 4205 CA LEU A 277 16.600 12.224 7.182 1.00 0.00 C ATOM 4206 C LEU A 277 16.756 10.769 6.761 1.00 0.00 C ATOM 4207 O LEU A 277 17.034 9.905 7.592 1.00 0.00 O ATOM 4208 CB LEU A 277 17.978 12.773 7.556 1.00 0.00 C ATOM 4209 CG LEU A 277 17.843 14.167 8.180 1.00 0.00 C ATOM 4210 CD1 LEU A 277 19.206 14.609 8.708 1.00 0.00 C ATOM 4211 CD2 LEU A 277 17.358 15.177 7.136 1.00 0.00 C ATOM 0 H LEU A 277 16.020 11.849 9.163 1.00 0.00 H new ATOM 0 HA LEU A 277 16.187 12.815 6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.468 12.098 8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.610 12.823 6.669 1.00 0.00 H new ATOM 0 HG LEU A 277 17.117 14.124 8.992 1.00 0.00 H new ATOM 0 HD11 LEU A 277 19.120 15.600 9.154 1.00 0.00 H new ATOM 0 HD12 LEU A 277 19.551 13.901 9.461 1.00 0.00 H new ATOM 0 HD13 LEU A 277 19.921 14.642 7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 277 17.268 16.161 7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 277 18.074 15.224 6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 277 16.387 14.865 6.752 1.00 0.00 H new ATOM 4223 N GLY A 278 16.583 10.501 5.475 1.00 0.00 N ATOM 4224 CA GLY A 278 16.715 9.143 4.976 1.00 0.00 C ATOM 4225 C GLY A 278 18.029 8.962 4.230 1.00 0.00 C ATOM 4226 O GLY A 278 18.241 9.558 3.174 1.00 0.00 O ATOM 0 H GLY A 278 16.354 11.198 4.766 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.665 8.440 5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 278 15.881 8.913 4.313 1.00 0.00 H new ATOM 4230 N LEU A 279 18.899 8.118 4.773 1.00 0.00 N ATOM 4231 CA LEU A 279 20.177 7.840 4.141 1.00 0.00 C ATOM 4232 C LEU A 279 20.188 6.395 3.684 1.00 0.00 C ATOM 4233 O LEU A 279 20.313 5.481 4.500 1.00 0.00 O ATOM 4234 CB LEU A 279 21.324 8.091 5.124 1.00 0.00 C ATOM 4235 CG LEU A 279 21.248 9.530 5.650 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.383 9.766 6.649 1.00 0.00 C ATOM 4237 CD2 LEU A 279 21.386 10.512 4.485 1.00 0.00 C ATOM 0 H LEU A 279 18.741 7.617 5.647 1.00 0.00 H new ATOM 0 HA LEU A 279 20.313 8.500 3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.265 7.387 5.954 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.282 7.924 4.631 1.00 0.00 H new ATOM 0 HG LEU A 279 20.288 9.685 6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 279 22.331 10.788 7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.286 9.069 7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.342 9.610 6.154 1.00 0.00 H new ATOM 0 HD21 LEU A 279 21.332 11.533 4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 279 22.345 10.358 3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 279 20.579 10.345 3.771 1.00 0.00 H new ATOM 4249 N GLU A 280 20.038 6.199 2.379 1.00 0.00 N ATOM 4250 CA GLU A 280 20.013 4.855 1.814 1.00 0.00 C ATOM 4251 C GLU A 280 21.190 4.654 0.880 1.00 0.00 C ATOM 4252 O GLU A 280 21.525 5.532 0.084 1.00 0.00 O ATOM 4253 CB GLU A 280 18.693 4.619 1.071 1.00 0.00 C ATOM 4254 CG GLU A 280 18.651 3.199 0.502 1.00 0.00 C ATOM 4255 CD GLU A 280 17.309 2.962 -0.186 1.00 0.00 C ATOM 4256 OE1 GLU A 280 16.592 3.929 -0.395 1.00 0.00 O ATOM 4257 OE2 GLU A 280 17.016 1.820 -0.494 1.00 0.00 O1- ATOM 0 H GLU A 280 19.932 6.949 1.696 1.00 0.00 H new ATOM 0 HA GLU A 280 20.090 4.132 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 280 17.854 4.771 1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.587 5.345 0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 280 19.465 3.057 -0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 280 18.795 2.472 1.301 1.00 0.00 H new ATOM 4264 N PHE A 281 21.822 3.493 1.001 1.00 0.00 N ATOM 4265 CA PHE A 281 22.979 3.170 0.184 1.00 0.00 C ATOM 4266 C PHE A 281 22.680 1.966 -0.708 1.00 0.00 C ATOM 4267 O PHE A 281 22.062 0.995 -0.270 1.00 0.00 O ATOM 4268 CB PHE A 281 24.169 2.875 1.102 1.00 0.00 C ATOM 4269 CG PHE A 281 24.543 4.140 1.844 1.00 0.00 C ATOM 4270 CD1 PHE A 281 25.479 5.020 1.292 1.00 0.00 C ATOM 4271 CD2 PHE A 281 23.949 4.436 3.080 1.00 0.00 C ATOM 4272 CE1 PHE A 281 25.822 6.196 1.970 1.00 0.00 C ATOM 4273 CE2 PHE A 281 24.292 5.612 3.758 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.228 6.493 3.203 1.00 0.00 C ATOM 0 H PHE A 281 21.551 2.761 1.658 1.00 0.00 H new ATOM 0 HA PHE A 281 23.219 4.016 -0.461 1.00 0.00 H new ATOM 0 HB2 PHE A 281 23.913 2.086 1.809 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.016 2.517 0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 281 25.938 4.792 0.341 1.00 0.00 H new ATOM 0 HD2 PHE A 281 23.227 3.757 3.509 1.00 0.00 H new ATOM 0 HE1 PHE A 281 26.545 6.874 1.542 1.00 0.00 H new ATOM 0 HE2 PHE A 281 23.834 5.840 4.709 1.00 0.00 H new ATOM 0 HZ PHE A 281 25.492 7.401 3.725 1.00 0.00 H new ATOM 4284 N GLN A 282 23.115 2.048 -1.962 1.00 0.00 N ATOM 4285 CA GLN A 282 22.888 0.973 -2.923 1.00 0.00 C ATOM 4286 C GLN A 282 24.141 0.107 -3.058 1.00 0.00 C ATOM 4287 O GLN A 282 25.251 0.627 -3.180 1.00 0.00 O ATOM 4288 CB GLN A 282 22.511 1.579 -4.280 1.00 0.00 C ATOM 4289 CG GLN A 282 21.144 2.263 -4.163 1.00 0.00 C ATOM 4290 CD GLN A 282 20.786 2.961 -5.472 1.00 0.00 C ATOM 4291 OE1 GLN A 282 21.518 2.857 -6.456 1.00 0.00 O ATOM 4292 NE2 GLN A 282 19.693 3.675 -5.537 1.00 0.00 N ATOM 0 H GLN A 282 23.626 2.847 -2.336 1.00 0.00 H new ATOM 0 HA GLN A 282 22.073 0.341 -2.571 1.00 0.00 H new ATOM 0 HB2 GLN A 282 23.266 2.300 -4.592 1.00 0.00 H new ATOM 0 HB3 GLN A 282 22.478 0.801 -5.043 1.00 0.00 H new ATOM 0 HG2 GLN A 282 20.381 1.525 -3.916 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.161 2.988 -3.349 1.00 0.00 H new ATOM 0 HE21 GLN A 282 19.089 3.759 -4.719 1.00 0.00 H new ATOM 0 HE22 GLN A 282 19.444 4.148 -6.405 1.00 0.00 H new ATOM 4301 N ALA A 283 23.964 -1.216 -3.012 1.00 0.00 N ATOM 4302 CA ALA A 283 25.105 -2.126 -3.106 1.00 0.00 C ATOM 4303 C ALA A 283 24.766 -3.391 -3.899 1.00 0.00 C ATOM 4304 O ALA A 283 23.606 -3.794 -3.987 1.00 0.00 O ATOM 4305 CB ALA A 283 25.556 -2.520 -1.701 1.00 0.00 C ATOM 0 H ALA A 283 23.058 -1.673 -2.912 1.00 0.00 H new ATOM 0 HA ALA A 283 25.903 -1.604 -3.633 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.406 -3.198 -1.769 1.00 0.00 H new ATOM 0 HB2 ALA A 283 25.847 -1.627 -1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 283 24.736 -3.017 -1.182 1.00 0.00 H new