USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1179 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 68 MET CE :methyl -128:sc= -2.9 (180deg=-4.24!) USER MOD Set 1.2: A 144 MET CE :methyl -115:sc= -0.976 (180deg=-2.13!) USER MOD Single : A 4 GLN : amide:sc= -0.911 K(o=-0.91,f=-1.6!) USER MOD Single : A 5 ASN : amide:sc= -5.68 X(o=-5.7,f=-6.1!) USER MOD Single : A 7 GLN : amide:sc= -2.39! K(o=-2.4!,f=-0.24) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl 144:sc= -1.15 (180deg=-3.64!) USER MOD Single : A 12 HIS : no HD1:sc= -10.1! C(o=-10!,f=-11!) USER MOD Single : A 13 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.1) USER MOD Single : A 16 SER OG : rot 180:sc= 0.123 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.12 K(o=-0.12,f=-2!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= -0.588 USER MOD Single : A 39 MET CE :methyl 145:sc= -5.94! (180deg=-9.78!) USER MOD Single : A 41 SER OG : rot 89:sc= -2.18! USER MOD Single : A 44 SER OG : rot 180:sc= 0.955 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.0449 USER MOD Single : A 50 GLN : amide:sc= -0.315 K(o=-0.31,f=-3!) USER MOD Single : A 53 ASN : amide:sc= -1.9! C(o=-1.9!,f=-4.2!) USER MOD Single : A 54 THR OG1 : rot 97:sc= 0.00017 USER MOD Single : A 55 MET CE :methyl -131:sc= -6.65! (180deg=-16.2!) USER MOD Single : A 57 ASN : amide:sc= -0.283 K(o=-0.28,f=-2!) USER MOD Single : A 58 THR OG1 : rot 100:sc= -0.771 USER MOD Single : A 62 HIS : no HD1:sc= -3.62! C(o=-3.6!,f=-4.8!) USER MOD Single : A 63 GLN : amide:sc=-0.00188 K(o=-0.0019,f=-0.6) USER MOD Single : A 66 MET CE :methyl -147:sc= -0.176 (180deg=-0.952) USER MOD Single : A 67 GLN : amide:sc= -0.287 K(o=-0.29,f=-2.2!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 84 HIS : no HD1:sc= -0.439 X(o=-0.44,f=-0.24) USER MOD Single : A 87 HIS : no HD1:sc= -0.0724 X(o=-0.072,f=-0.23) USER MOD Single : A 95 GLN : amide:sc= -6.71! C(o=-6.7!,f=-9.5!) USER MOD Single : A 96 MET CE :methyl 169:sc= -11! (180deg=-11.9!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 76:sc= 0.67 USER MOD Single : A 109 SER OG : rot -96:sc= -0.341 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00134 USER MOD Single : A 112 GLN : amide:sc= -0.0222 X(o=-0.022,f=-0.14) USER MOD Single : A 114 GLN : amide:sc= -5.35! C(o=-5.3!,f=-7.2!) USER MOD Single : A 118 MET CE :methyl -162:sc= -1.23 (180deg=-2.12) USER MOD Single : A 119 THR OG1 : rot 87:sc= 0.162 USER MOD Single : A 120 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-2.9!) USER MOD Single : A 121 ASN : amide:sc=-0.00163 X(o=-0.0016,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0216) USER MOD Single : A 139 ASN : amide:sc= -0.362 K(o=-0.36,f=-2.7!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.840 -0.160 0.305 1.00 0.00 N ATOM 2 CA PRO A 1 1.301 0.057 -1.026 1.00 0.00 C ATOM 3 C PRO A 1 1.367 -1.224 -1.861 1.00 0.00 C ATOM 4 O PRO A 1 1.860 -2.248 -1.393 1.00 0.00 O ATOM 5 CB PRO A 1 2.134 1.189 -1.608 1.00 0.00 C ATOM 6 CG PRO A 1 3.400 1.248 -0.770 1.00 0.00 C ATOM 7 CD PRO A 1 3.166 0.422 0.485 1.00 0.00 C ATOM 0 H2 PRO A 1 1.887 -1.162 0.488 1.00 0.00 H new ATOM 0 H3 PRO A 1 1.203 0.240 0.994 1.00 0.00 H new ATOM 0 HA PRO A 1 0.244 0.323 -1.013 1.00 0.00 H new ATOM 0 HB2 PRO A 1 2.368 1.003 -2.656 1.00 0.00 H new ATOM 0 HB3 PRO A 1 1.593 2.134 -1.565 1.00 0.00 H new ATOM 0 HG2 PRO A 1 4.248 0.857 -1.332 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.638 2.279 -0.510 1.00 0.00 H new ATOM 0 HD2 PRO A 1 3.926 -0.351 0.597 1.00 0.00 H new ATOM 0 HD3 PRO A 1 3.208 1.042 1.380 1.00 0.00 H new ATOM 15 N ILE A 2 0.862 -1.123 -3.082 1.00 0.00 N ATOM 16 CA ILE A 2 0.857 -2.261 -3.985 1.00 0.00 C ATOM 17 C ILE A 2 1.758 -1.957 -5.185 1.00 0.00 C ATOM 18 O ILE A 2 1.787 -0.829 -5.674 1.00 0.00 O ATOM 19 CB ILE A 2 -0.576 -2.633 -4.371 1.00 0.00 C ATOM 20 CG1 ILE A 2 -1.236 -3.476 -3.279 1.00 0.00 C ATOM 21 CG2 ILE A 2 -0.614 -3.329 -5.733 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.761 -3.419 -3.389 1.00 0.00 C ATOM 0 H ILE A 2 0.454 -0.271 -3.467 1.00 0.00 H new ATOM 0 HA ILE A 2 1.268 -3.142 -3.491 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.155 -1.714 -4.463 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.900 -4.510 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.925 -3.116 -2.298 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.644 -3.583 -5.983 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -0.209 -2.662 -6.494 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.016 -4.239 -5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -3.206 -4.027 -2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -3.095 -2.387 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -3.070 -3.803 -4.361 1.00 0.00 H new ATOM 34 N VAL A 3 2.469 -2.985 -5.625 1.00 0.00 N ATOM 35 CA VAL A 3 3.368 -2.843 -6.757 1.00 0.00 C ATOM 36 C VAL A 3 3.447 -4.172 -7.511 1.00 0.00 C ATOM 37 O VAL A 3 3.034 -5.209 -6.993 1.00 0.00 O ATOM 38 CB VAL A 3 4.734 -2.342 -6.283 1.00 0.00 C ATOM 39 CG1 VAL A 3 4.594 -1.048 -5.479 1.00 0.00 C ATOM 40 CG2 VAL A 3 5.459 -3.417 -5.471 1.00 0.00 C ATOM 0 H VAL A 3 2.440 -3.920 -5.218 1.00 0.00 H new ATOM 0 HA VAL A 3 2.988 -2.096 -7.454 1.00 0.00 H new ATOM 0 HB VAL A 3 5.337 -2.124 -7.165 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.579 -0.713 -5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.137 -0.280 -6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 3 3.966 -1.228 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.427 -3.036 -5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.861 -3.679 -4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 3 5.606 -4.302 -6.089 1.00 0.00 H new ATOM 50 N GLN A 4 3.982 -4.100 -8.721 1.00 0.00 N ATOM 51 CA GLN A 4 4.120 -5.285 -9.550 1.00 0.00 C ATOM 52 C GLN A 4 5.506 -5.905 -9.362 1.00 0.00 C ATOM 53 O GLN A 4 6.508 -5.193 -9.309 1.00 0.00 O ATOM 54 CB GLN A 4 3.862 -4.957 -11.023 1.00 0.00 C ATOM 55 CG GLN A 4 4.833 -3.887 -11.525 1.00 0.00 C ATOM 56 CD GLN A 4 4.243 -2.487 -11.356 1.00 0.00 C ATOM 57 OE1 GLN A 4 4.703 -1.682 -10.563 1.00 0.00 O ATOM 58 NE2 GLN A 4 3.199 -2.242 -12.143 1.00 0.00 N ATOM 0 H GLN A 4 4.325 -3.239 -9.147 1.00 0.00 H new ATOM 0 HA GLN A 4 3.371 -6.013 -9.237 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.968 -5.860 -11.624 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.836 -4.610 -11.148 1.00 0.00 H new ATOM 0 HG2 GLN A 4 5.772 -3.958 -10.977 1.00 0.00 H new ATOM 0 HG3 GLN A 4 5.063 -4.064 -12.576 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.864 -2.961 -12.785 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.733 -1.335 -12.105 1.00 0.00 H new ATOM 67 N ASN A 5 5.519 -7.227 -9.265 1.00 0.00 N ATOM 68 CA ASN A 5 6.765 -7.952 -9.082 1.00 0.00 C ATOM 69 C ASN A 5 7.196 -8.561 -10.419 1.00 0.00 C ATOM 70 O ASN A 5 6.357 -8.865 -11.265 1.00 0.00 O ATOM 71 CB ASN A 5 6.598 -9.091 -8.076 1.00 0.00 C ATOM 72 CG ASN A 5 5.269 -9.819 -8.287 1.00 0.00 C ATOM 73 OD1 ASN A 5 4.903 -10.188 -9.390 1.00 0.00 O ATOM 74 ND2 ASN A 5 4.569 -10.002 -7.170 1.00 0.00 N ATOM 0 H ASN A 5 4.686 -7.815 -9.310 1.00 0.00 H new ATOM 0 HA ASN A 5 7.512 -7.250 -8.710 1.00 0.00 H new ATOM 0 HB2 ASN A 5 7.423 -9.796 -8.179 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.642 -8.694 -7.062 1.00 0.00 H new ATOM 0 HD21 ASN A 5 3.667 -10.477 -7.205 1.00 0.00 H new ATOM 0 HD22 ASN A 5 4.935 -9.667 -6.278 1.00 0.00 H new ATOM 81 N LEU A 6 8.503 -8.718 -10.566 1.00 0.00 N ATOM 82 CA LEU A 6 9.055 -9.286 -11.785 1.00 0.00 C ATOM 83 C LEU A 6 8.329 -10.594 -12.107 1.00 0.00 C ATOM 84 O LEU A 6 8.084 -10.900 -13.273 1.00 0.00 O ATOM 85 CB LEU A 6 10.573 -9.438 -11.665 1.00 0.00 C ATOM 86 CG LEU A 6 11.399 -8.823 -12.797 1.00 0.00 C ATOM 87 CD1 LEU A 6 11.040 -9.454 -14.144 1.00 0.00 C ATOM 88 CD2 LEU A 6 11.251 -7.301 -12.820 1.00 0.00 C ATOM 0 H LEU A 6 9.196 -8.462 -9.862 1.00 0.00 H new ATOM 0 HA LEU A 6 8.891 -8.614 -12.627 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.890 -8.988 -10.724 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.809 -10.501 -11.606 1.00 0.00 H new ATOM 0 HG LEU A 6 12.450 -9.041 -12.609 1.00 0.00 H new ATOM 0 HD11 LEU A 6 11.641 -8.999 -14.931 1.00 0.00 H new ATOM 0 HD12 LEU A 6 11.239 -10.525 -14.109 1.00 0.00 H new ATOM 0 HD13 LEU A 6 9.983 -9.288 -14.353 1.00 0.00 H new ATOM 0 HD21 LEU A 6 11.848 -6.890 -13.634 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.204 -7.040 -12.970 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.596 -6.888 -11.872 1.00 0.00 H new ATOM 100 N GLN A 7 8.009 -11.330 -11.055 1.00 0.00 N ATOM 101 CA GLN A 7 7.316 -12.599 -11.212 1.00 0.00 C ATOM 102 C GLN A 7 6.280 -12.502 -12.333 1.00 0.00 C ATOM 103 O GLN A 7 6.205 -13.380 -13.190 1.00 0.00 O ATOM 104 CB GLN A 7 6.664 -13.034 -9.898 1.00 0.00 C ATOM 105 CG GLN A 7 7.641 -13.841 -9.041 1.00 0.00 C ATOM 106 CD GLN A 7 9.007 -13.155 -8.973 1.00 0.00 C ATOM 107 OE1 GLN A 7 10.012 -13.668 -9.439 1.00 0.00 O ATOM 108 NE2 GLN A 7 8.988 -11.969 -8.370 1.00 0.00 N ATOM 0 H GLN A 7 8.216 -11.073 -10.090 1.00 0.00 H new ATOM 0 HA GLN A 7 8.048 -13.359 -11.485 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.330 -12.156 -9.346 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.779 -13.634 -10.109 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.238 -13.957 -8.035 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.753 -14.842 -9.457 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.112 -11.598 -8.002 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.849 -11.431 -8.276 1.00 0.00 H new ATOM 117 N GLY A 8 5.506 -11.427 -12.290 1.00 0.00 N ATOM 118 CA GLY A 8 4.477 -11.205 -13.291 1.00 0.00 C ATOM 119 C GLY A 8 3.090 -11.142 -12.649 1.00 0.00 C ATOM 120 O GLY A 8 2.170 -11.835 -13.081 1.00 0.00 O ATOM 0 H GLY A 8 5.571 -10.700 -11.577 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.677 -10.275 -13.823 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.504 -12.007 -14.029 1.00 0.00 H new ATOM 124 N GLN A 9 2.984 -10.307 -11.626 1.00 0.00 N ATOM 125 CA GLN A 9 1.725 -10.145 -10.919 1.00 0.00 C ATOM 126 C GLN A 9 1.828 -9.004 -9.905 1.00 0.00 C ATOM 127 O GLN A 9 2.922 -8.668 -9.452 1.00 0.00 O ATOM 128 CB GLN A 9 1.308 -11.449 -10.235 1.00 0.00 C ATOM 129 CG GLN A 9 0.049 -12.028 -10.883 1.00 0.00 C ATOM 130 CD GLN A 9 -0.481 -13.219 -10.080 1.00 0.00 C ATOM 131 OE1 GLN A 9 -0.231 -14.372 -10.393 1.00 0.00 O ATOM 132 NE2 GLN A 9 -1.225 -12.878 -9.032 1.00 0.00 N ATOM 0 H GLN A 9 3.750 -9.735 -11.270 1.00 0.00 H new ATOM 0 HA GLN A 9 0.954 -9.891 -11.646 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.120 -12.173 -10.298 1.00 0.00 H new ATOM 0 HB3 GLN A 9 1.126 -11.266 -9.176 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -0.719 -11.257 -10.947 1.00 0.00 H new ATOM 0 HG3 GLN A 9 0.272 -12.342 -11.903 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -1.395 -11.894 -8.826 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -1.625 -13.601 -8.434 1.00 0.00 H new ATOM 141 N MET A 10 0.676 -8.439 -9.579 1.00 0.00 N ATOM 142 CA MET A 10 0.622 -7.341 -8.627 1.00 0.00 C ATOM 143 C MET A 10 0.386 -7.860 -7.206 1.00 0.00 C ATOM 144 O MET A 10 -0.580 -8.578 -6.957 1.00 0.00 O ATOM 145 CB MET A 10 -0.505 -6.383 -9.015 1.00 0.00 C ATOM 146 CG MET A 10 -0.448 -5.103 -8.179 1.00 0.00 C ATOM 147 SD MET A 10 -0.725 -3.680 -9.221 1.00 0.00 S ATOM 148 CE MET A 10 0.962 -3.242 -9.604 1.00 0.00 C ATOM 0 H MET A 10 -0.229 -8.720 -9.957 1.00 0.00 H new ATOM 0 HA MET A 10 1.578 -6.818 -8.649 1.00 0.00 H new ATOM 0 HB2 MET A 10 -0.427 -6.134 -10.073 1.00 0.00 H new ATOM 0 HB3 MET A 10 -1.468 -6.872 -8.872 1.00 0.00 H new ATOM 0 HG2 MET A 10 -1.201 -5.139 -7.392 1.00 0.00 H new ATOM 0 HG3 MET A 10 0.522 -5.022 -7.689 1.00 0.00 H new ATOM 0 HE1 MET A 10 1.019 -2.875 -10.629 1.00 0.00 H new ATOM 0 HE2 MET A 10 1.300 -2.463 -8.920 1.00 0.00 H new ATOM 0 HE3 MET A 10 1.599 -4.120 -9.497 1.00 0.00 H new ATOM 158 N VAL A 11 1.285 -7.474 -6.313 1.00 0.00 N ATOM 159 CA VAL A 11 1.188 -7.890 -4.924 1.00 0.00 C ATOM 160 C VAL A 11 1.447 -6.686 -4.016 1.00 0.00 C ATOM 161 O VAL A 11 2.091 -5.721 -4.428 1.00 0.00 O ATOM 162 CB VAL A 11 2.142 -9.056 -4.659 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.904 -10.195 -5.653 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.598 -8.592 -4.694 1.00 0.00 C ATOM 0 H VAL A 11 2.085 -6.877 -6.524 1.00 0.00 H new ATOM 0 HA VAL A 11 0.184 -8.253 -4.703 1.00 0.00 H new ATOM 0 HB VAL A 11 1.937 -9.436 -3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.595 -11.011 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.879 -10.553 -5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.068 -9.833 -6.668 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.255 -9.440 -4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.823 -8.173 -5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.756 -7.831 -3.930 1.00 0.00 H new ATOM 174 N HIS A 12 0.933 -6.782 -2.799 1.00 0.00 N ATOM 175 CA HIS A 12 1.102 -5.714 -1.829 1.00 0.00 C ATOM 176 C HIS A 12 2.368 -5.962 -1.006 1.00 0.00 C ATOM 177 O HIS A 12 2.815 -7.101 -0.877 1.00 0.00 O ATOM 178 CB HIS A 12 -0.149 -5.564 -0.961 1.00 0.00 C ATOM 179 CG HIS A 12 -0.375 -6.711 -0.006 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.523 -7.042 0.992 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.406 -7.600 0.092 1.00 0.00 C ATOM 182 CE1 HIS A 12 0.046 -8.085 1.656 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.150 -8.429 1.095 1.00 0.00 N ATOM 0 H HIS A 12 0.399 -7.583 -2.462 1.00 0.00 H new ATOM 0 HA HIS A 12 1.229 -4.764 -2.349 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -0.074 -4.639 -0.390 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -1.020 -5.468 -1.610 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.282 -7.624 -0.540 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.520 -8.576 2.493 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -1.749 -9.198 1.398 1.00 0.00 H new ATOM 192 N GLN A 13 2.910 -4.878 -0.470 1.00 0.00 N ATOM 193 CA GLN A 13 4.114 -4.964 0.337 1.00 0.00 C ATOM 194 C GLN A 13 3.936 -4.185 1.642 1.00 0.00 C ATOM 195 O GLN A 13 4.830 -3.447 2.055 1.00 0.00 O ATOM 196 CB GLN A 13 5.332 -4.462 -0.441 1.00 0.00 C ATOM 197 CG GLN A 13 5.153 -2.999 -0.852 1.00 0.00 C ATOM 198 CD GLN A 13 6.281 -2.551 -1.785 1.00 0.00 C ATOM 199 OE1 GLN A 13 7.446 -2.848 -1.580 1.00 0.00 O ATOM 200 NE2 GLN A 13 5.871 -1.821 -2.819 1.00 0.00 N ATOM 0 H GLN A 13 2.537 -3.935 -0.579 1.00 0.00 H new ATOM 0 HA GLN A 13 4.289 -6.011 0.584 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.227 -4.565 0.172 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.481 -5.077 -1.328 1.00 0.00 H new ATOM 0 HG2 GLN A 13 4.192 -2.872 -1.350 1.00 0.00 H new ATOM 0 HG3 GLN A 13 5.138 -2.367 0.036 1.00 0.00 H new ATOM 0 HE21 GLN A 13 4.880 -1.608 -2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.548 -1.474 -3.499 1.00 0.00 H new ATOM 209 N ALA A 14 2.776 -4.376 2.254 1.00 0.00 N ATOM 210 CA ALA A 14 2.471 -3.700 3.503 1.00 0.00 C ATOM 211 C ALA A 14 2.802 -2.212 3.368 1.00 0.00 C ATOM 212 O ALA A 14 3.163 -1.749 2.287 1.00 0.00 O ATOM 213 CB ALA A 14 3.238 -4.366 4.647 1.00 0.00 C ATOM 0 H ALA A 14 2.037 -4.989 1.908 1.00 0.00 H new ATOM 0 HA ALA A 14 1.409 -3.782 3.732 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.008 -3.858 5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.944 -5.413 4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.309 -4.302 4.453 1.00 0.00 H new ATOM 219 N ILE A 15 2.668 -1.505 4.481 1.00 0.00 N ATOM 220 CA ILE A 15 2.950 -0.080 4.500 1.00 0.00 C ATOM 221 C ILE A 15 4.460 0.136 4.616 1.00 0.00 C ATOM 222 O ILE A 15 5.233 -0.820 4.564 1.00 0.00 O ATOM 223 CB ILE A 15 2.144 0.610 5.602 1.00 0.00 C ATOM 224 CG1 ILE A 15 1.838 2.063 5.230 1.00 0.00 C ATOM 225 CG2 ILE A 15 2.855 0.503 6.952 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.420 2.451 5.655 1.00 0.00 C ATOM 0 H ILE A 15 2.368 -1.893 5.376 1.00 0.00 H new ATOM 0 HA ILE A 15 2.633 0.384 3.566 1.00 0.00 H new ATOM 0 HB ILE A 15 1.189 0.094 5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.559 2.725 5.710 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.949 2.198 4.154 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.260 1.002 7.717 1.00 0.00 H new ATOM 0 HG22 ILE A 15 2.979 -0.547 7.216 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.834 0.978 6.886 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.228 3.488 5.379 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.300 1.803 5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.320 2.338 6.735 1.00 0.00 H new ATOM 238 N SER A 16 4.835 1.398 4.771 1.00 0.00 N ATOM 239 CA SER A 16 6.239 1.751 4.894 1.00 0.00 C ATOM 240 C SER A 16 6.485 2.458 6.229 1.00 0.00 C ATOM 241 O SER A 16 5.618 3.177 6.723 1.00 0.00 O ATOM 242 CB SER A 16 6.688 2.639 3.732 1.00 0.00 C ATOM 243 OG SER A 16 7.706 3.557 4.123 1.00 0.00 O ATOM 0 H SER A 16 4.191 2.188 4.814 1.00 0.00 H new ATOM 0 HA SER A 16 6.827 0.834 4.862 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.057 2.013 2.919 1.00 0.00 H new ATOM 0 HB3 SER A 16 5.831 3.191 3.346 1.00 0.00 H new ATOM 0 HG SER A 16 7.966 4.104 3.353 1.00 0.00 H new ATOM 249 N PRO A 17 7.702 2.222 6.789 1.00 0.00 N ATOM 250 CA PRO A 17 8.073 2.828 8.056 1.00 0.00 C ATOM 251 C PRO A 17 8.403 4.312 7.878 1.00 0.00 C ATOM 252 O PRO A 17 7.975 5.146 8.673 1.00 0.00 O ATOM 253 CB PRO A 17 9.256 2.013 8.550 1.00 0.00 C ATOM 254 CG PRO A 17 9.795 1.279 7.333 1.00 0.00 C ATOM 255 CD PRO A 17 8.754 1.377 6.231 1.00 0.00 C ATOM 0 HA PRO A 17 7.262 2.811 8.784 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.019 2.657 8.987 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.950 1.311 9.325 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.738 1.720 7.008 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.998 0.236 7.575 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.175 1.815 5.326 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.370 0.393 5.960 1.00 0.00 H new ATOM 263 N ARG A 18 9.163 4.595 6.830 1.00 0.00 N ATOM 264 CA ARG A 18 9.556 5.963 6.538 1.00 0.00 C ATOM 265 C ARG A 18 8.322 6.815 6.230 1.00 0.00 C ATOM 266 O ARG A 18 8.299 8.010 6.523 1.00 0.00 O ATOM 267 CB ARG A 18 10.515 6.019 5.348 1.00 0.00 C ATOM 268 CG ARG A 18 11.971 6.017 5.818 1.00 0.00 C ATOM 269 CD ARG A 18 12.931 6.088 4.628 1.00 0.00 C ATOM 270 NE ARG A 18 14.331 6.084 5.106 1.00 0.00 N ATOM 271 CZ ARG A 18 14.911 7.113 5.740 1.00 0.00 C ATOM 272 NH1 ARG A 18 14.216 8.234 5.974 1.00 0.00 N ATOM 273 NH2 ARG A 18 16.187 7.021 6.138 1.00 0.00 N ATOM 0 H ARG A 18 9.517 3.900 6.173 1.00 0.00 H new ATOM 0 HA ARG A 18 10.064 6.357 7.418 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.339 5.165 4.694 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.320 6.916 4.761 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.144 6.865 6.481 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.169 5.115 6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.763 5.241 3.963 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.739 6.991 4.048 1.00 0.00 H new ATOM 0 HE ARG A 18 14.890 5.246 4.943 1.00 0.00 H new ATOM 0 HH11 ARG A 18 13.245 8.305 5.670 1.00 0.00 H new ATOM 0 HH12 ARG A 18 14.658 9.017 6.456 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.717 6.168 5.959 1.00 0.00 H new ATOM 0 HH22 ARG A 18 16.628 7.804 6.620 1.00 0.00 H new ATOM 287 N THR A 19 7.327 6.168 5.643 1.00 0.00 N ATOM 288 CA THR A 19 6.093 6.851 5.291 1.00 0.00 C ATOM 289 C THR A 19 5.268 7.141 6.547 1.00 0.00 C ATOM 290 O THR A 19 4.845 8.274 6.768 1.00 0.00 O ATOM 291 CB THR A 19 5.353 5.992 4.263 1.00 0.00 C ATOM 292 OG1 THR A 19 5.453 6.737 3.053 1.00 0.00 O ATOM 293 CG2 THR A 19 3.849 5.920 4.534 1.00 0.00 C ATOM 0 H THR A 19 7.349 5.177 5.402 1.00 0.00 H new ATOM 0 HA THR A 19 6.294 7.823 4.839 1.00 0.00 H new ATOM 0 HB THR A 19 5.770 4.985 4.264 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.001 6.252 2.332 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.372 5.299 3.776 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.677 5.487 5.519 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.425 6.923 4.500 1.00 0.00 H new ATOM 301 N LEU A 20 5.063 6.096 7.336 1.00 0.00 N ATOM 302 CA LEU A 20 4.296 6.225 8.563 1.00 0.00 C ATOM 303 C LEU A 20 4.980 7.239 9.483 1.00 0.00 C ATOM 304 O LEU A 20 4.314 8.052 10.120 1.00 0.00 O ATOM 305 CB LEU A 20 4.086 4.853 9.209 1.00 0.00 C ATOM 306 CG LEU A 20 2.896 4.044 8.690 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.907 2.625 9.264 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.576 4.766 8.972 1.00 0.00 C ATOM 0 H LEU A 20 5.415 5.157 7.149 1.00 0.00 H new ATOM 0 HA LEU A 20 3.298 6.609 8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.991 4.263 9.066 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.964 4.994 10.283 1.00 0.00 H new ATOM 0 HG LEU A 20 2.989 3.955 7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.051 2.070 8.880 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.828 2.121 8.970 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.850 2.672 10.352 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.747 4.169 8.593 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.460 4.906 10.047 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.580 5.737 8.478 1.00 0.00 H new ATOM 320 N ASN A 21 6.302 7.157 9.522 1.00 0.00 N ATOM 321 CA ASN A 21 7.082 8.057 10.353 1.00 0.00 C ATOM 322 C ASN A 21 6.822 9.501 9.918 1.00 0.00 C ATOM 323 O ASN A 21 6.371 10.321 10.716 1.00 0.00 O ATOM 324 CB ASN A 21 8.580 7.782 10.206 1.00 0.00 C ATOM 325 CG ASN A 21 9.338 8.179 11.476 1.00 0.00 C ATOM 326 OD1 ASN A 21 8.760 8.544 12.486 1.00 0.00 O ATOM 327 ND2 ASN A 21 10.661 8.086 11.367 1.00 0.00 N ATOM 0 H ASN A 21 6.852 6.481 8.992 1.00 0.00 H new ATOM 0 HA ASN A 21 6.786 7.900 11.390 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.740 6.724 9.998 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.974 8.337 9.355 1.00 0.00 H new ATOM 0 HD21 ASN A 21 11.256 8.328 12.159 1.00 0.00 H new ATOM 0 HD22 ASN A 21 11.080 7.773 10.491 1.00 0.00 H new ATOM 334 N ALA A 22 7.117 9.767 8.654 1.00 0.00 N ATOM 335 CA ALA A 22 6.920 11.097 8.104 1.00 0.00 C ATOM 336 C ALA A 22 5.486 11.553 8.381 1.00 0.00 C ATOM 337 O ALA A 22 5.262 12.684 8.809 1.00 0.00 O ATOM 338 CB ALA A 22 7.248 11.085 6.610 1.00 0.00 C ATOM 0 H ALA A 22 7.491 9.084 7.995 1.00 0.00 H new ATOM 0 HA ALA A 22 7.591 11.812 8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.100 12.083 6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.286 10.783 6.468 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.592 10.380 6.099 1.00 0.00 H new ATOM 344 N TRP A 23 4.552 10.647 8.129 1.00 0.00 N ATOM 345 CA TRP A 23 3.147 10.941 8.347 1.00 0.00 C ATOM 346 C TRP A 23 2.982 11.419 9.791 1.00 0.00 C ATOM 347 O TRP A 23 2.515 12.531 10.031 1.00 0.00 O ATOM 348 CB TRP A 23 2.275 9.728 8.015 1.00 0.00 C ATOM 349 CG TRP A 23 0.799 9.903 8.382 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.140 9.372 9.421 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.177 10.688 7.667 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.187 9.756 9.426 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.385 10.580 8.326 1.00 0.00 C ATOM 354 CE3 TRP A 23 -0.045 11.461 6.500 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.553 11.222 7.895 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.221 12.095 6.083 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.444 11.998 6.735 1.00 0.00 C ATOM 0 H TRP A 23 4.742 9.709 7.776 1.00 0.00 H new ATOM 0 HA TRP A 23 2.811 11.733 7.678 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.351 9.520 6.948 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.668 8.857 8.539 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.589 8.726 10.161 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -1.892 9.484 10.112 1.00 0.00 H new ATOM 0 HE3 TRP A 23 0.890 11.558 5.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.487 11.124 8.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -1.174 12.703 5.191 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.307 12.519 6.348 1.00 0.00 H new ATOM 368 N VAL A 24 3.374 10.555 10.715 1.00 0.00 N ATOM 369 CA VAL A 24 3.275 10.875 12.129 1.00 0.00 C ATOM 370 C VAL A 24 3.758 12.309 12.358 1.00 0.00 C ATOM 371 O VAL A 24 3.132 13.068 13.096 1.00 0.00 O ATOM 372 CB VAL A 24 4.050 9.845 12.954 1.00 0.00 C ATOM 373 CG1 VAL A 24 4.332 10.370 14.363 1.00 0.00 C ATOM 374 CG2 VAL A 24 3.303 8.510 13.006 1.00 0.00 C ATOM 0 H VAL A 24 3.761 9.633 10.512 1.00 0.00 H new ATOM 0 HA VAL A 24 2.238 10.824 12.460 1.00 0.00 H new ATOM 0 HB VAL A 24 5.008 9.675 12.462 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.884 9.618 14.928 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.924 11.283 14.299 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.389 10.583 14.867 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.875 7.796 13.598 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.324 8.658 13.462 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.177 8.124 11.994 1.00 0.00 H new ATOM 384 N LYS A 25 4.867 12.636 11.711 1.00 0.00 N ATOM 385 CA LYS A 25 5.440 13.965 11.835 1.00 0.00 C ATOM 386 C LYS A 25 4.496 14.985 11.198 1.00 0.00 C ATOM 387 O LYS A 25 4.320 16.086 11.719 1.00 0.00 O ATOM 388 CB LYS A 25 6.857 13.993 11.257 1.00 0.00 C ATOM 389 CG LYS A 25 7.828 13.213 12.145 1.00 0.00 C ATOM 390 CD LYS A 25 8.715 14.162 12.954 1.00 0.00 C ATOM 391 CE LYS A 25 8.730 13.771 14.433 1.00 0.00 C ATOM 392 NZ LYS A 25 10.120 13.659 14.925 1.00 0.00 N ATOM 0 H LYS A 25 5.384 12.004 11.100 1.00 0.00 H new ATOM 0 HA LYS A 25 5.543 14.239 12.885 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.853 13.566 10.254 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.194 15.025 11.162 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.269 12.567 12.822 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.451 12.565 11.528 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.731 14.142 12.559 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.352 15.184 12.848 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.190 14.516 15.018 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.212 12.822 14.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.112 13.393 15.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.624 12.932 14.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.603 14.573 14.813 1.00 0.00 H new ATOM 406 N VAL A 26 3.911 14.584 10.078 1.00 0.00 N ATOM 407 CA VAL A 26 2.987 15.448 9.364 1.00 0.00 C ATOM 408 C VAL A 26 1.785 15.754 10.259 1.00 0.00 C ATOM 409 O VAL A 26 1.584 16.897 10.666 1.00 0.00 O ATOM 410 CB VAL A 26 2.594 14.807 8.031 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.639 15.711 7.250 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.832 14.468 7.199 1.00 0.00 C ATOM 0 H VAL A 26 4.060 13.671 9.648 1.00 0.00 H new ATOM 0 HA VAL A 26 3.462 16.399 9.124 1.00 0.00 H new ATOM 0 HB VAL A 26 2.072 13.875 8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.375 15.233 6.307 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.736 15.879 7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.125 16.666 7.049 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.524 14.014 6.257 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.394 15.379 6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.461 13.769 7.750 1.00 0.00 H new ATOM 422 N VAL A 27 1.016 14.711 10.539 1.00 0.00 N ATOM 423 CA VAL A 27 -0.161 14.854 11.379 1.00 0.00 C ATOM 424 C VAL A 27 0.237 15.514 12.699 1.00 0.00 C ATOM 425 O VAL A 27 -0.495 16.354 13.224 1.00 0.00 O ATOM 426 CB VAL A 27 -0.835 13.493 11.569 1.00 0.00 C ATOM 427 CG1 VAL A 27 -2.237 13.654 12.160 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.880 12.714 10.254 1.00 0.00 C ATOM 0 H VAL A 27 1.185 13.764 10.199 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.896 15.502 10.901 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.237 12.919 12.277 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.694 12.672 12.285 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.169 14.149 13.129 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.848 14.256 11.488 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.364 11.751 10.418 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.444 13.282 9.514 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.135 12.553 9.892 1.00 0.00 H new ATOM 438 N GLU A 28 1.395 15.111 13.201 1.00 0.00 N ATOM 439 CA GLU A 28 1.899 15.655 14.451 1.00 0.00 C ATOM 440 C GLU A 28 2.057 17.172 14.346 1.00 0.00 C ATOM 441 O GLU A 28 1.826 17.893 15.315 1.00 0.00 O ATOM 442 CB GLU A 28 3.220 14.992 14.844 1.00 0.00 C ATOM 443 CG GLU A 28 3.870 15.719 16.023 1.00 0.00 C ATOM 444 CD GLU A 28 5.281 15.188 16.285 1.00 0.00 C ATOM 445 OE1 GLU A 28 6.172 15.522 15.474 1.00 0.00 O ATOM 446 OE2 GLU A 28 5.437 14.461 17.289 1.00 0.00 O ATOM 0 H GLU A 28 1.999 14.414 12.765 1.00 0.00 H new ATOM 0 HA GLU A 28 1.174 15.439 15.236 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.043 13.949 15.108 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.900 14.994 13.992 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.913 16.788 15.816 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.258 15.591 16.916 1.00 0.00 H new ATOM 453 N GLU A 29 2.450 17.613 13.159 1.00 0.00 N ATOM 454 CA GLU A 29 2.642 19.032 12.914 1.00 0.00 C ATOM 455 C GLU A 29 1.293 19.718 12.686 1.00 0.00 C ATOM 456 O GLU A 29 0.981 20.714 13.336 1.00 0.00 O ATOM 457 CB GLU A 29 3.581 19.261 11.729 1.00 0.00 C ATOM 458 CG GLU A 29 4.885 19.920 12.183 1.00 0.00 C ATOM 459 CD GLU A 29 6.054 19.495 11.292 1.00 0.00 C ATOM 460 OE1 GLU A 29 6.000 18.350 10.793 1.00 0.00 O ATOM 461 OE2 GLU A 29 6.974 20.326 11.129 1.00 0.00 O ATOM 0 H GLU A 29 2.640 17.012 12.357 1.00 0.00 H new ATOM 0 HA GLU A 29 3.108 19.474 13.795 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.800 18.309 11.244 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.090 19.891 10.987 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.777 21.004 12.155 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.094 19.647 13.217 1.00 0.00 H new ATOM 468 N LYS A 30 0.530 19.159 11.758 1.00 0.00 N ATOM 469 CA LYS A 30 -0.778 19.704 11.436 1.00 0.00 C ATOM 470 C LYS A 30 -1.838 19.021 12.301 1.00 0.00 C ATOM 471 O LYS A 30 -2.388 19.635 13.214 1.00 0.00 O ATOM 472 CB LYS A 30 -1.047 19.596 9.933 1.00 0.00 C ATOM 473 CG LYS A 30 -0.322 20.703 9.165 1.00 0.00 C ATOM 474 CD LYS A 30 0.437 20.132 7.966 1.00 0.00 C ATOM 475 CE LYS A 30 1.916 19.929 8.298 1.00 0.00 C ATOM 476 NZ LYS A 30 2.647 21.213 8.219 1.00 0.00 N ATOM 0 H LYS A 30 0.793 18.334 11.219 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.815 20.768 11.668 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.719 18.622 9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.119 19.661 9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.043 21.446 8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.373 21.216 9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.006 19.181 7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.341 20.807 7.116 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.016 19.508 9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.355 19.211 7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.649 21.056 8.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.567 21.599 7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.239 21.887 8.897 1.00 0.00 H new ATOM 490 N ALA A 31 -2.094 17.760 11.983 1.00 0.00 N ATOM 491 CA ALA A 31 -3.078 16.987 12.720 1.00 0.00 C ATOM 492 C ALA A 31 -4.462 17.216 12.109 1.00 0.00 C ATOM 493 O ALA A 31 -5.203 18.093 12.549 1.00 0.00 O ATOM 494 CB ALA A 31 -3.025 17.371 14.201 1.00 0.00 C ATOM 0 H ALA A 31 -1.636 17.255 11.224 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.858 15.922 12.651 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.764 16.791 14.754 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.030 17.163 14.596 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.243 18.433 14.309 1.00 0.00 H new ATOM 500 N PHE A 32 -4.768 16.411 11.102 1.00 0.00 N ATOM 501 CA PHE A 32 -6.050 16.515 10.425 1.00 0.00 C ATOM 502 C PHE A 32 -6.258 17.919 9.856 1.00 0.00 C ATOM 503 O PHE A 32 -6.819 18.787 10.525 1.00 0.00 O ATOM 504 CB PHE A 32 -7.132 16.234 11.469 1.00 0.00 C ATOM 505 CG PHE A 32 -7.547 14.764 11.556 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.686 13.844 12.068 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.776 14.377 11.122 1.00 0.00 C ATOM 508 CE1 PHE A 32 -7.071 12.479 12.149 1.00 0.00 C ATOM 509 CE2 PHE A 32 -9.161 13.013 11.203 1.00 0.00 C ATOM 510 CZ PHE A 32 -8.301 12.092 11.715 1.00 0.00 C ATOM 0 H PHE A 32 -4.151 15.685 10.739 1.00 0.00 H new ATOM 0 HA PHE A 32 -6.091 15.808 9.597 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.773 16.558 12.446 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.011 16.836 11.237 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.710 14.151 12.413 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.460 15.108 10.715 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.387 11.748 12.555 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -10.137 12.706 10.858 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.594 11.054 11.777 1.00 0.00 H new ATOM 520 N SER A 33 -5.795 18.101 8.628 1.00 0.00 N ATOM 521 CA SER A 33 -5.923 19.387 7.963 1.00 0.00 C ATOM 522 C SER A 33 -5.950 19.190 6.446 1.00 0.00 C ATOM 523 O SER A 33 -5.779 18.074 5.958 1.00 0.00 O ATOM 524 CB SER A 33 -4.783 20.327 8.356 1.00 0.00 C ATOM 525 OG SER A 33 -5.263 21.526 8.959 1.00 0.00 O ATOM 0 H SER A 33 -5.331 17.380 8.076 1.00 0.00 H new ATOM 0 HA SER A 33 -6.860 19.845 8.281 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.114 19.816 9.048 1.00 0.00 H new ATOM 0 HB3 SER A 33 -4.197 20.576 7.471 1.00 0.00 H new ATOM 0 HG SER A 33 -4.504 22.099 9.197 1.00 0.00 H new ATOM 531 N PRO A 34 -6.173 20.320 5.723 1.00 0.00 N ATOM 532 CA PRO A 34 -6.225 20.283 4.271 1.00 0.00 C ATOM 533 C PRO A 34 -4.823 20.138 3.677 1.00 0.00 C ATOM 534 O PRO A 34 -4.665 20.076 2.459 1.00 0.00 O ATOM 535 CB PRO A 34 -6.909 21.579 3.869 1.00 0.00 C ATOM 536 CG PRO A 34 -6.798 22.501 5.072 1.00 0.00 C ATOM 537 CD PRO A 34 -6.381 21.659 6.267 1.00 0.00 C ATOM 0 HA PRO A 34 -6.776 19.423 3.891 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.429 22.019 2.995 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -7.952 21.404 3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -6.066 23.287 4.885 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.751 22.993 5.265 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.471 22.046 6.726 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -7.151 21.658 7.038 1.00 0.00 H new ATOM 545 N GLU A 35 -3.840 20.088 4.565 1.00 0.00 N ATOM 546 CA GLU A 35 -2.457 19.952 4.142 1.00 0.00 C ATOM 547 C GLU A 35 -1.993 18.502 4.303 1.00 0.00 C ATOM 548 O GLU A 35 -0.929 18.129 3.811 1.00 0.00 O ATOM 549 CB GLU A 35 -1.549 20.907 4.920 1.00 0.00 C ATOM 550 CG GLU A 35 -0.961 21.976 3.999 1.00 0.00 C ATOM 551 CD GLU A 35 -0.357 23.126 4.808 1.00 0.00 C ATOM 552 OE1 GLU A 35 0.315 22.819 5.817 1.00 0.00 O ATOM 553 OE2 GLU A 35 -0.582 24.286 4.400 1.00 0.00 O ATOM 0 H GLU A 35 -3.974 20.139 5.575 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.392 20.219 3.087 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.116 21.383 5.720 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.743 20.345 5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.195 21.532 3.364 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.739 22.360 3.339 1.00 0.00 H new ATOM 560 N VAL A 36 -2.816 17.724 4.992 1.00 0.00 N ATOM 561 CA VAL A 36 -2.503 16.325 5.223 1.00 0.00 C ATOM 562 C VAL A 36 -3.441 15.453 4.386 1.00 0.00 C ATOM 563 O VAL A 36 -3.131 14.296 4.104 1.00 0.00 O ATOM 564 CB VAL A 36 -2.575 16.013 6.719 1.00 0.00 C ATOM 565 CG1 VAL A 36 -3.999 15.638 7.134 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.585 14.909 7.097 1.00 0.00 C ATOM 0 H VAL A 36 -3.698 18.037 5.397 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.484 16.104 4.907 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.295 16.915 7.263 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.022 15.421 8.202 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.671 16.468 6.918 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.320 14.757 6.578 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.656 14.707 8.166 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.821 14.003 6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.572 15.231 6.856 1.00 0.00 H new ATOM 576 N ILE A 37 -4.567 16.040 4.010 1.00 0.00 N ATOM 577 CA ILE A 37 -5.551 15.332 3.211 1.00 0.00 C ATOM 578 C ILE A 37 -4.930 14.952 1.865 1.00 0.00 C ATOM 579 O ILE A 37 -5.133 13.843 1.374 1.00 0.00 O ATOM 580 CB ILE A 37 -6.834 16.156 3.085 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.673 16.062 4.361 1.00 0.00 C ATOM 582 CG2 ILE A 37 -7.630 15.746 1.844 1.00 0.00 C ATOM 583 CD1 ILE A 37 -9.036 16.729 4.171 1.00 0.00 C ATOM 0 H ILE A 37 -4.820 17.000 4.245 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.843 14.404 3.702 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.557 17.202 2.958 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -7.811 15.016 4.633 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.143 16.539 5.185 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.537 16.347 1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.023 15.907 0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -7.898 14.692 1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.612 16.648 5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.895 17.781 3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.574 16.234 3.362 1.00 0.00 H new ATOM 595 N PRO A 38 -4.165 15.920 1.291 1.00 0.00 N ATOM 596 CA PRO A 38 -3.514 15.699 0.012 1.00 0.00 C ATOM 597 C PRO A 38 -2.298 14.782 0.166 1.00 0.00 C ATOM 598 O PRO A 38 -2.015 13.966 -0.709 1.00 0.00 O ATOM 599 CB PRO A 38 -3.149 17.086 -0.490 1.00 0.00 C ATOM 600 CG PRO A 38 -3.191 17.994 0.728 1.00 0.00 C ATOM 601 CD PRO A 38 -3.902 17.246 1.844 1.00 0.00 C ATOM 0 HA PRO A 38 -4.158 15.187 -0.703 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.159 17.089 -0.945 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.851 17.423 -1.253 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.182 18.268 1.035 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.716 18.921 0.495 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.282 17.186 2.739 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -4.827 17.747 2.130 1.00 0.00 H new ATOM 609 N MET A 39 -1.612 14.946 1.288 1.00 0.00 N ATOM 610 CA MET A 39 -0.434 14.143 1.570 1.00 0.00 C ATOM 611 C MET A 39 -0.813 12.682 1.819 1.00 0.00 C ATOM 612 O MET A 39 -0.063 11.774 1.463 1.00 0.00 O ATOM 613 CB MET A 39 0.282 14.703 2.801 1.00 0.00 C ATOM 614 CG MET A 39 1.666 15.241 2.432 1.00 0.00 C ATOM 615 SD MET A 39 2.701 15.309 3.885 1.00 0.00 S ATOM 616 CE MET A 39 2.851 13.566 4.242 1.00 0.00 C ATOM 0 H MET A 39 -1.850 15.623 2.013 1.00 0.00 H new ATOM 0 HA MET A 39 0.227 14.184 0.704 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.316 15.500 3.243 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.380 13.922 3.555 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.125 14.601 1.678 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.574 16.235 1.994 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.845 13.360 4.640 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.099 13.279 4.977 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.701 12.993 3.327 1.00 0.00 H new ATOM 626 N PHE A 40 -1.976 12.500 2.427 1.00 0.00 N ATOM 627 CA PHE A 40 -2.463 11.166 2.727 1.00 0.00 C ATOM 628 C PHE A 40 -2.972 10.470 1.463 1.00 0.00 C ATOM 629 O PHE A 40 -2.662 9.304 1.225 1.00 0.00 O ATOM 630 CB PHE A 40 -3.625 11.324 3.710 1.00 0.00 C ATOM 631 CG PHE A 40 -3.917 10.069 4.536 1.00 0.00 C ATOM 632 CD1 PHE A 40 -2.945 9.528 5.318 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.149 9.494 4.486 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.216 8.363 6.083 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.419 8.330 5.252 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.448 7.789 6.035 1.00 0.00 C ATOM 0 H PHE A 40 -2.595 13.256 2.720 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.657 10.561 3.143 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.405 12.149 4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.522 11.598 3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.967 9.984 5.357 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.921 9.923 3.864 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.444 7.933 6.703 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.397 7.873 5.213 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.655 6.904 6.618 1.00 0.00 H new ATOM 646 N SER A 41 -3.743 11.216 0.686 1.00 0.00 N ATOM 647 CA SER A 41 -4.298 10.686 -0.548 1.00 0.00 C ATOM 648 C SER A 41 -3.168 10.263 -1.490 1.00 0.00 C ATOM 649 O SER A 41 -3.255 9.222 -2.141 1.00 0.00 O ATOM 650 CB SER A 41 -5.201 11.713 -1.232 1.00 0.00 C ATOM 651 OG SER A 41 -6.038 12.392 -0.300 1.00 0.00 O ATOM 0 H SER A 41 -3.997 12.183 0.887 1.00 0.00 H new ATOM 0 HA SER A 41 -4.905 9.815 -0.303 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.586 12.439 -1.763 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.819 11.213 -1.977 1.00 0.00 H new ATOM 0 HG SER A 41 -5.571 13.182 0.044 1.00 0.00 H new ATOM 657 N ALA A 42 -2.134 11.089 -1.531 1.00 0.00 N ATOM 658 CA ALA A 42 -0.989 10.814 -2.382 1.00 0.00 C ATOM 659 C ALA A 42 -0.136 9.717 -1.742 1.00 0.00 C ATOM 660 O ALA A 42 0.490 8.924 -2.444 1.00 0.00 O ATOM 661 CB ALA A 42 -0.201 12.105 -2.613 1.00 0.00 C ATOM 0 H ALA A 42 -2.065 11.950 -0.988 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.314 10.453 -3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.658 11.898 -3.251 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.843 12.842 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.144 12.497 -1.656 1.00 0.00 H new ATOM 667 N LEU A 43 -0.139 9.706 -0.418 1.00 0.00 N ATOM 668 CA LEU A 43 0.628 8.721 0.324 1.00 0.00 C ATOM 669 C LEU A 43 0.170 7.317 -0.077 1.00 0.00 C ATOM 670 O LEU A 43 0.994 6.434 -0.310 1.00 0.00 O ATOM 671 CB LEU A 43 0.534 8.990 1.828 1.00 0.00 C ATOM 672 CG LEU A 43 1.740 9.690 2.460 1.00 0.00 C ATOM 673 CD1 LEU A 43 1.300 10.635 3.580 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.775 8.671 2.942 1.00 0.00 C ATOM 0 H LEU A 43 -0.661 10.364 0.161 1.00 0.00 H new ATOM 0 HA LEU A 43 1.686 8.797 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.352 9.597 2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.382 8.039 2.339 1.00 0.00 H new ATOM 0 HG LEU A 43 2.221 10.300 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.176 11.120 4.012 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.629 11.392 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.781 10.067 4.352 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.621 9.195 3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.322 8.016 3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.120 8.075 2.097 1.00 0.00 H new ATOM 686 N SER A 44 -1.143 7.155 -0.147 1.00 0.00 N ATOM 687 CA SER A 44 -1.721 5.874 -0.517 1.00 0.00 C ATOM 688 C SER A 44 -1.708 5.714 -2.038 1.00 0.00 C ATOM 689 O SER A 44 -0.822 5.064 -2.591 1.00 0.00 O ATOM 690 CB SER A 44 -3.146 5.737 0.020 1.00 0.00 C ATOM 691 OG SER A 44 -3.857 4.678 -0.616 1.00 0.00 O ATOM 0 H SER A 44 -1.823 7.890 0.046 1.00 0.00 H new ATOM 0 HA SER A 44 -1.117 5.084 -0.070 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.113 5.557 1.095 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.682 6.674 -0.130 1.00 0.00 H new ATOM 0 HG SER A 44 -4.762 4.622 -0.244 1.00 0.00 H new ATOM 697 N GLU A 45 -2.703 6.319 -2.673 1.00 0.00 N ATOM 698 CA GLU A 45 -2.818 6.252 -4.119 1.00 0.00 C ATOM 699 C GLU A 45 -3.473 4.935 -4.540 1.00 0.00 C ATOM 700 O GLU A 45 -3.971 4.814 -5.658 1.00 0.00 O ATOM 701 CB GLU A 45 -1.451 6.421 -4.786 1.00 0.00 C ATOM 702 CG GLU A 45 -1.509 7.469 -5.899 1.00 0.00 C ATOM 703 CD GLU A 45 -0.872 6.939 -7.186 1.00 0.00 C ATOM 704 OE1 GLU A 45 -1.188 5.783 -7.541 1.00 0.00 O ATOM 705 OE2 GLU A 45 -0.084 7.702 -7.785 1.00 0.00 O ATOM 0 H GLU A 45 -3.436 6.857 -2.211 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.453 7.073 -4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.713 6.718 -4.041 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.123 5.466 -5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.546 7.745 -6.089 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.992 8.374 -5.579 1.00 0.00 H new ATOM 712 N GLY A 46 -3.453 3.981 -3.621 1.00 0.00 N ATOM 713 CA GLY A 46 -4.039 2.677 -3.881 1.00 0.00 C ATOM 714 C GLY A 46 -3.526 1.635 -2.886 1.00 0.00 C ATOM 715 O GLY A 46 -3.281 0.488 -3.253 1.00 0.00 O ATOM 0 H GLY A 46 -3.040 4.085 -2.694 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -5.125 2.743 -3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.799 2.363 -4.897 1.00 0.00 H new ATOM 719 N ALA A 47 -3.381 2.073 -1.643 1.00 0.00 N ATOM 720 CA ALA A 47 -2.902 1.192 -0.591 1.00 0.00 C ATOM 721 C ALA A 47 -3.984 0.163 -0.261 1.00 0.00 C ATOM 722 O ALA A 47 -5.149 0.349 -0.609 1.00 0.00 O ATOM 723 CB ALA A 47 -2.498 2.025 0.627 1.00 0.00 C ATOM 0 H ALA A 47 -3.587 3.025 -1.341 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.018 0.646 -0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.139 1.365 1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.706 2.720 0.346 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.361 2.585 0.987 1.00 0.00 H new ATOM 729 N THR A 48 -3.561 -0.900 0.407 1.00 0.00 N ATOM 730 CA THR A 48 -4.479 -1.959 0.788 1.00 0.00 C ATOM 731 C THR A 48 -5.310 -1.534 2.001 1.00 0.00 C ATOM 732 O THR A 48 -5.227 -0.389 2.445 1.00 0.00 O ATOM 733 CB THR A 48 -3.664 -3.230 1.026 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.303 -3.159 2.403 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.322 -3.212 0.288 1.00 0.00 C ATOM 0 H THR A 48 -2.594 -1.050 0.694 1.00 0.00 H new ATOM 0 HA THR A 48 -5.199 -2.162 -0.005 1.00 0.00 H new ATOM 0 HB THR A 48 -4.243 -4.097 0.707 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.772 -3.947 2.643 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.783 -4.137 0.491 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.497 -3.122 -0.784 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.729 -2.364 0.631 1.00 0.00 H new ATOM 743 N PRO A 49 -6.111 -2.504 2.517 1.00 0.00 N ATOM 744 CA PRO A 49 -6.956 -2.241 3.670 1.00 0.00 C ATOM 745 C PRO A 49 -6.128 -2.193 4.956 1.00 0.00 C ATOM 746 O PRO A 49 -6.371 -1.356 5.825 1.00 0.00 O ATOM 747 CB PRO A 49 -7.984 -3.360 3.668 1.00 0.00 C ATOM 748 CG PRO A 49 -7.401 -4.460 2.795 1.00 0.00 C ATOM 749 CD PRO A 49 -6.235 -3.870 2.018 1.00 0.00 C ATOM 0 HA PRO A 49 -7.446 -1.268 3.620 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.170 -3.721 4.679 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.939 -3.013 3.273 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.067 -5.297 3.408 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.158 -4.847 2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.320 -4.438 2.186 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.427 -3.884 0.945 1.00 0.00 H new ATOM 757 N GLN A 50 -5.167 -3.101 5.038 1.00 0.00 N ATOM 758 CA GLN A 50 -4.302 -3.173 6.204 1.00 0.00 C ATOM 759 C GLN A 50 -3.373 -1.959 6.250 1.00 0.00 C ATOM 760 O GLN A 50 -3.003 -1.496 7.329 1.00 0.00 O ATOM 761 CB GLN A 50 -3.500 -4.477 6.212 1.00 0.00 C ATOM 762 CG GLN A 50 -4.425 -5.688 6.345 1.00 0.00 C ATOM 763 CD GLN A 50 -3.963 -6.610 7.475 1.00 0.00 C ATOM 764 OE1 GLN A 50 -3.039 -6.312 8.214 1.00 0.00 O ATOM 765 NE2 GLN A 50 -4.655 -7.742 7.568 1.00 0.00 N ATOM 0 H GLN A 50 -4.968 -3.793 4.316 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.927 -3.163 7.097 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -2.920 -4.557 5.293 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.789 -4.466 7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.444 -5.352 6.538 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -4.444 -6.240 5.405 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.417 -7.929 6.916 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.424 -8.423 8.291 1.00 0.00 H new ATOM 774 N ASP A 51 -3.022 -1.475 5.068 1.00 0.00 N ATOM 775 CA ASP A 51 -2.144 -0.323 4.961 1.00 0.00 C ATOM 776 C ASP A 51 -2.903 0.933 5.393 1.00 0.00 C ATOM 777 O ASP A 51 -2.505 1.607 6.342 1.00 0.00 O ATOM 778 CB ASP A 51 -1.675 -0.119 3.518 1.00 0.00 C ATOM 779 CG ASP A 51 -0.525 -1.027 3.079 1.00 0.00 C ATOM 780 OD1 ASP A 51 0.096 -1.633 3.978 1.00 0.00 O ATOM 781 OD2 ASP A 51 -0.291 -1.093 1.852 1.00 0.00 O ATOM 0 H ASP A 51 -3.330 -1.860 4.175 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.279 -0.499 5.600 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.521 -0.281 2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.366 0.919 3.395 1.00 0.00 H new ATOM 786 N LEU A 52 -3.982 1.211 4.676 1.00 0.00 N ATOM 787 CA LEU A 52 -4.800 2.374 4.972 1.00 0.00 C ATOM 788 C LEU A 52 -5.270 2.303 6.427 1.00 0.00 C ATOM 789 O LEU A 52 -5.239 3.304 7.142 1.00 0.00 O ATOM 790 CB LEU A 52 -5.942 2.497 3.963 1.00 0.00 C ATOM 791 CG LEU A 52 -5.684 3.416 2.767 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.721 3.187 1.666 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.628 4.882 3.204 1.00 0.00 C ATOM 0 H LEU A 52 -4.309 0.650 3.890 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.215 3.288 4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.177 1.501 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.827 2.856 4.488 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.709 3.166 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.515 3.853 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.671 2.152 1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.718 3.393 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.444 5.514 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.577 5.162 3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.823 5.016 3.927 1.00 0.00 H new ATOM 805 N ASN A 53 -5.692 1.111 6.822 1.00 0.00 N ATOM 806 CA ASN A 53 -6.167 0.897 8.179 1.00 0.00 C ATOM 807 C ASN A 53 -5.060 1.268 9.167 1.00 0.00 C ATOM 808 O ASN A 53 -5.318 1.922 10.176 1.00 0.00 O ATOM 809 CB ASN A 53 -6.534 -0.571 8.408 1.00 0.00 C ATOM 810 CG ASN A 53 -6.994 -0.801 9.850 1.00 0.00 C ATOM 811 OD1 ASN A 53 -6.419 -0.297 10.800 1.00 0.00 O ATOM 812 ND2 ASN A 53 -8.059 -1.590 9.957 1.00 0.00 N ATOM 0 H ASN A 53 -5.715 0.283 6.226 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.050 1.517 8.329 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.326 -0.864 7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.673 -1.203 8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -8.443 -1.806 10.877 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.492 -1.979 9.119 1.00 0.00 H new ATOM 819 N THR A 54 -3.850 0.835 8.841 1.00 0.00 N ATOM 820 CA THR A 54 -2.703 1.113 9.688 1.00 0.00 C ATOM 821 C THR A 54 -2.468 2.622 9.788 1.00 0.00 C ATOM 822 O THR A 54 -2.399 3.171 10.886 1.00 0.00 O ATOM 823 CB THR A 54 -1.504 0.347 9.126 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.443 -0.833 9.921 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.175 1.053 9.404 1.00 0.00 C ATOM 0 H THR A 54 -3.640 0.294 8.002 1.00 0.00 H new ATOM 0 HA THR A 54 -2.874 0.774 10.710 1.00 0.00 H new ATOM 0 HB THR A 54 -1.628 0.217 8.051 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.893 -1.567 9.453 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.643 0.467 8.984 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.186 2.042 8.946 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.034 1.153 10.480 1.00 0.00 H new ATOM 833 N MET A 55 -2.350 3.248 8.627 1.00 0.00 N ATOM 834 CA MET A 55 -2.124 4.683 8.569 1.00 0.00 C ATOM 835 C MET A 55 -3.170 5.436 9.395 1.00 0.00 C ATOM 836 O MET A 55 -2.865 6.462 10.002 1.00 0.00 O ATOM 837 CB MET A 55 -2.187 5.152 7.114 1.00 0.00 C ATOM 838 CG MET A 55 -0.853 5.761 6.677 1.00 0.00 C ATOM 839 SD MET A 55 -0.768 5.832 4.896 1.00 0.00 S ATOM 840 CE MET A 55 -0.592 7.593 4.664 1.00 0.00 C ATOM 0 H MET A 55 -2.407 2.788 7.718 1.00 0.00 H new ATOM 0 HA MET A 55 -1.139 4.894 8.985 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.436 4.311 6.467 1.00 0.00 H new ATOM 0 HB3 MET A 55 -2.982 5.889 7.000 1.00 0.00 H new ATOM 0 HG2 MET A 55 -0.747 6.762 7.094 1.00 0.00 H new ATOM 0 HG3 MET A 55 -0.027 5.165 7.065 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.307 7.935 3.915 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.782 8.105 5.607 1.00 0.00 H new ATOM 0 HE3 MET A 55 0.421 7.816 4.328 1.00 0.00 H new ATOM 850 N LEU A 56 -4.380 4.898 9.390 1.00 0.00 N ATOM 851 CA LEU A 56 -5.472 5.506 10.130 1.00 0.00 C ATOM 852 C LEU A 56 -5.225 5.333 11.631 1.00 0.00 C ATOM 853 O LEU A 56 -5.394 6.275 12.404 1.00 0.00 O ATOM 854 CB LEU A 56 -6.816 4.946 9.660 1.00 0.00 C ATOM 855 CG LEU A 56 -7.590 5.807 8.660 1.00 0.00 C ATOM 856 CD1 LEU A 56 -6.845 5.901 7.326 1.00 0.00 C ATOM 857 CD2 LEU A 56 -9.020 5.293 8.483 1.00 0.00 C ATOM 0 H LEU A 56 -4.628 4.047 8.885 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.513 6.578 9.935 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.642 3.969 9.209 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.446 4.786 10.535 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.660 6.818 9.062 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.416 6.518 6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.865 6.349 7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.723 4.902 6.906 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.547 5.923 7.767 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.995 4.268 8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.538 5.321 9.442 1.00 0.00 H new ATOM 869 N ASN A 57 -4.829 4.122 11.997 1.00 0.00 N ATOM 870 CA ASN A 57 -4.557 3.814 13.389 1.00 0.00 C ATOM 871 C ASN A 57 -3.344 4.619 13.858 1.00 0.00 C ATOM 872 O ASN A 57 -3.201 4.899 15.048 1.00 0.00 O ATOM 873 CB ASN A 57 -4.238 2.328 13.572 1.00 0.00 C ATOM 874 CG ASN A 57 -5.139 1.702 14.639 1.00 0.00 C ATOM 875 OD1 ASN A 57 -5.780 2.381 15.424 1.00 0.00 O ATOM 876 ND2 ASN A 57 -5.151 0.372 14.622 1.00 0.00 N ATOM 0 H ASN A 57 -4.690 3.343 11.353 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.444 4.067 13.970 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.371 1.804 12.625 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.193 2.209 13.858 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.721 -0.141 15.294 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.590 -0.134 13.937 1.00 0.00 H new ATOM 883 N THR A 58 -2.498 4.968 12.899 1.00 0.00 N ATOM 884 CA THR A 58 -1.301 5.735 13.199 1.00 0.00 C ATOM 885 C THR A 58 -1.675 7.116 13.740 1.00 0.00 C ATOM 886 O THR A 58 -1.076 7.592 14.704 1.00 0.00 O ATOM 887 CB THR A 58 -0.446 5.790 11.931 1.00 0.00 C ATOM 888 OG1 THR A 58 0.471 4.709 12.083 1.00 0.00 O ATOM 889 CG2 THR A 58 0.448 7.031 11.881 1.00 0.00 C ATOM 0 H THR A 58 -2.618 4.733 11.914 1.00 0.00 H new ATOM 0 HA THR A 58 -0.713 5.261 13.985 1.00 0.00 H new ATOM 0 HB THR A 58 -1.095 5.774 11.055 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.161 3.941 11.559 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.033 7.021 10.962 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.172 7.927 11.907 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.120 7.030 12.739 1.00 0.00 H new ATOM 897 N VAL A 59 -2.663 7.721 13.096 1.00 0.00 N ATOM 898 CA VAL A 59 -3.124 9.038 13.502 1.00 0.00 C ATOM 899 C VAL A 59 -3.267 9.078 15.025 1.00 0.00 C ATOM 900 O VAL A 59 -3.206 8.041 15.684 1.00 0.00 O ATOM 901 CB VAL A 59 -4.421 9.387 12.771 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.604 9.428 13.740 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.286 10.711 12.015 1.00 0.00 C ATOM 0 H VAL A 59 -3.157 7.324 12.297 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.395 9.799 13.224 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.614 8.602 12.040 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.513 9.678 13.194 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.721 8.453 14.212 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.421 10.182 14.505 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.222 10.935 11.504 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.056 11.510 12.719 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.483 10.631 11.282 1.00 0.00 H new ATOM 913 N GLY A 60 -3.454 10.284 15.539 1.00 0.00 N ATOM 914 CA GLY A 60 -3.606 10.473 16.972 1.00 0.00 C ATOM 915 C GLY A 60 -4.593 9.460 17.555 1.00 0.00 C ATOM 916 O GLY A 60 -4.272 8.752 18.509 1.00 0.00 O ATOM 0 H GLY A 60 -3.504 11.141 14.989 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.638 10.367 17.462 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.956 11.485 17.174 1.00 0.00 H new ATOM 920 N GLY A 61 -5.777 9.423 16.959 1.00 0.00 N ATOM 921 CA GLY A 61 -6.813 8.509 17.409 1.00 0.00 C ATOM 922 C GLY A 61 -8.029 9.275 17.936 1.00 0.00 C ATOM 923 O GLY A 61 -8.458 9.060 19.069 1.00 0.00 O ATOM 0 H GLY A 61 -6.041 10.011 16.169 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.115 7.862 16.585 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.418 7.863 18.193 1.00 0.00 H new ATOM 927 N HIS A 62 -8.547 10.153 17.090 1.00 0.00 N ATOM 928 CA HIS A 62 -9.704 10.951 17.457 1.00 0.00 C ATOM 929 C HIS A 62 -10.984 10.165 17.166 1.00 0.00 C ATOM 930 O HIS A 62 -11.214 9.742 16.034 1.00 0.00 O ATOM 931 CB HIS A 62 -9.672 12.310 16.755 1.00 0.00 C ATOM 932 CG HIS A 62 -8.305 12.708 16.251 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.226 12.914 17.092 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.854 12.934 14.984 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.178 13.250 16.355 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.569 13.262 15.048 1.00 0.00 N ATOM 0 H HIS A 62 -8.187 10.329 16.152 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.681 11.158 18.527 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.366 12.290 15.915 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.030 13.073 17.446 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -8.442 12.859 14.081 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.188 13.475 16.724 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.973 13.486 14.251 1.00 0.00 H new ATOM 945 N GLN A 63 -11.785 9.993 18.208 1.00 0.00 N ATOM 946 CA GLN A 63 -13.035 9.264 18.078 1.00 0.00 C ATOM 947 C GLN A 63 -14.028 10.061 17.230 1.00 0.00 C ATOM 948 O GLN A 63 -14.770 9.488 16.434 1.00 0.00 O ATOM 949 CB GLN A 63 -13.626 8.940 19.452 1.00 0.00 C ATOM 950 CG GLN A 63 -14.478 7.671 19.396 1.00 0.00 C ATOM 951 CD GLN A 63 -15.489 7.637 20.544 1.00 0.00 C ATOM 952 OE1 GLN A 63 -15.359 8.331 21.539 1.00 0.00 O ATOM 953 NE2 GLN A 63 -16.501 6.797 20.350 1.00 0.00 N ATOM 0 H GLN A 63 -11.592 10.346 19.145 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.831 8.319 17.574 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.822 8.811 20.177 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.234 9.776 19.797 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -15.004 7.624 18.442 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.833 6.794 19.448 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -16.549 6.245 19.493 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -17.230 6.704 21.058 1.00 0.00 H new ATOM 962 N ALA A 64 -14.009 11.371 17.429 1.00 0.00 N ATOM 963 CA ALA A 64 -14.900 12.252 16.692 1.00 0.00 C ATOM 964 C ALA A 64 -14.500 12.253 15.214 1.00 0.00 C ATOM 965 O ALA A 64 -15.343 12.061 14.340 1.00 0.00 O ATOM 966 CB ALA A 64 -14.858 13.652 17.308 1.00 0.00 C ATOM 0 H ALA A 64 -13.391 11.843 18.089 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.929 11.899 16.756 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.526 14.313 16.756 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.177 13.601 18.349 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.841 14.041 17.259 1.00 0.00 H new ATOM 972 N ALA A 65 -13.215 12.472 14.982 1.00 0.00 N ATOM 973 CA ALA A 65 -12.693 12.500 13.626 1.00 0.00 C ATOM 974 C ALA A 65 -12.967 11.155 12.951 1.00 0.00 C ATOM 975 O ALA A 65 -13.553 11.106 11.870 1.00 0.00 O ATOM 976 CB ALA A 65 -11.203 12.845 13.659 1.00 0.00 C ATOM 0 H ALA A 65 -12.519 12.632 15.710 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.192 13.271 13.038 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.812 12.866 12.642 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.066 13.823 14.121 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.668 12.092 14.238 1.00 0.00 H new ATOM 982 N MET A 66 -12.529 10.096 13.615 1.00 0.00 N ATOM 983 CA MET A 66 -12.720 8.753 13.093 1.00 0.00 C ATOM 984 C MET A 66 -14.205 8.450 12.888 1.00 0.00 C ATOM 985 O MET A 66 -14.578 7.778 11.927 1.00 0.00 O ATOM 986 CB MET A 66 -12.121 7.737 14.068 1.00 0.00 C ATOM 987 CG MET A 66 -10.625 7.544 13.809 1.00 0.00 C ATOM 988 SD MET A 66 -10.370 6.878 12.173 1.00 0.00 S ATOM 989 CE MET A 66 -8.896 7.767 11.704 1.00 0.00 C ATOM 0 H MET A 66 -12.042 10.140 14.510 1.00 0.00 H new ATOM 0 HA MET A 66 -12.218 8.684 12.128 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.276 8.076 15.092 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.637 6.782 13.967 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.104 8.497 13.908 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.202 6.871 14.555 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.911 7.955 10.631 1.00 0.00 H new ATOM 0 HE2 MET A 66 -8.858 8.716 12.239 1.00 0.00 H new ATOM 0 HE3 MET A 66 -8.017 7.173 11.956 1.00 0.00 H new ATOM 999 N GLN A 67 -15.013 8.961 13.805 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.449 8.753 13.736 1.00 0.00 C ATOM 1001 C GLN A 67 -16.997 9.276 12.406 1.00 0.00 C ATOM 1002 O GLN A 67 -17.665 8.544 11.676 1.00 0.00 O ATOM 1003 CB GLN A 67 -17.156 9.417 14.919 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.675 9.271 14.802 1.00 0.00 C ATOM 1005 CD GLN A 67 -19.190 8.151 15.708 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -18.570 7.778 16.691 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -20.354 7.637 15.324 1.00 0.00 N ATOM 0 H GLN A 67 -14.700 9.519 14.600 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.645 7.682 13.792 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.814 8.966 15.851 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.891 10.473 14.960 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -19.156 10.211 15.071 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -18.945 9.060 13.767 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -20.820 7.996 14.491 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -20.781 6.884 15.863 1.00 0.00 H new ATOM 1016 N MET A 68 -16.696 10.536 12.132 1.00 0.00 N ATOM 1017 CA MET A 68 -17.151 11.165 10.903 1.00 0.00 C ATOM 1018 C MET A 68 -16.618 10.421 9.678 1.00 0.00 C ATOM 1019 O MET A 68 -17.337 10.235 8.698 1.00 0.00 O ATOM 1020 CB MET A 68 -16.676 12.618 10.866 1.00 0.00 C ATOM 1021 CG MET A 68 -17.757 13.563 11.394 1.00 0.00 C ATOM 1022 SD MET A 68 -17.028 14.788 12.467 1.00 0.00 S ATOM 1023 CE MET A 68 -15.936 15.602 11.312 1.00 0.00 C ATOM 0 H MET A 68 -16.142 11.139 12.740 1.00 0.00 H new ATOM 0 HA MET A 68 -18.240 11.130 10.880 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.772 12.724 11.465 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.415 12.893 9.844 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.262 14.052 10.561 1.00 0.00 H new ATOM 0 HG3 MET A 68 -18.513 12.996 11.937 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.929 15.638 11.727 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.922 15.049 10.373 1.00 0.00 H new ATOM 0 HE3 MET A 68 -16.290 16.617 11.130 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.359 10.016 9.773 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.721 9.296 8.683 1.00 0.00 C ATOM 1035 C LEU A 69 -15.480 7.994 8.422 1.00 0.00 C ATOM 1036 O LEU A 69 -15.581 7.548 7.281 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.233 9.091 8.976 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.388 8.559 7.818 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.157 9.437 7.587 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -12.012 7.093 8.041 1.00 0.00 C ATOM 0 H LEU A 69 -14.765 10.173 10.587 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.765 9.880 7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.812 10.043 9.299 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.140 8.401 9.814 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.989 8.603 6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.574 9.036 6.758 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.474 10.453 7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.545 9.449 8.489 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.411 6.740 7.203 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.438 7.001 8.963 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.918 6.492 8.116 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.999 7.422 9.500 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.747 6.181 9.401 1.00 0.00 C ATOM 1054 C LYS A 70 -18.073 6.445 8.687 1.00 0.00 C ATOM 1055 O LYS A 70 -18.443 5.717 7.767 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.909 5.542 10.783 1.00 0.00 C ATOM 1057 CG LYS A 70 -16.966 4.017 10.678 1.00 0.00 C ATOM 1058 CD LYS A 70 -18.376 3.500 10.972 1.00 0.00 C ATOM 1059 CE LYS A 70 -18.785 2.421 9.966 1.00 0.00 C ATOM 1060 NZ LYS A 70 -19.438 1.288 10.659 1.00 0.00 N ATOM 0 H LYS A 70 -15.916 7.796 10.445 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.201 5.454 8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.077 5.835 11.423 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.820 5.912 11.254 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.662 3.706 9.679 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -16.259 3.574 11.379 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -18.415 3.094 11.983 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -19.086 4.326 10.933 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -19.465 2.844 9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -17.907 2.067 9.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -19.709 0.565 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.777 0.875 11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -20.287 1.627 11.155 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.753 7.490 9.136 1.00 0.00 N ATOM 1075 CA GLU A 71 -20.030 7.860 8.551 1.00 0.00 C ATOM 1076 C GLU A 71 -19.893 8.022 7.036 1.00 0.00 C ATOM 1077 O GLU A 71 -20.694 7.483 6.274 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.579 9.135 9.193 1.00 0.00 C ATOM 1079 CG GLU A 71 -22.099 9.062 9.348 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.561 9.828 10.589 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.042 10.948 10.790 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.422 9.277 11.309 1.00 0.00 O ATOM 0 H GLU A 71 -18.443 8.092 9.899 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.743 7.059 8.747 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.117 9.282 10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.314 9.997 8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.579 9.476 8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.411 8.020 9.422 1.00 0.00 H new ATOM 1089 N THR A 72 -18.871 8.770 6.644 1.00 0.00 N ATOM 1090 CA THR A 72 -18.619 9.010 5.233 1.00 0.00 C ATOM 1091 C THR A 72 -18.376 7.688 4.502 1.00 0.00 C ATOM 1092 O THR A 72 -19.113 7.342 3.579 1.00 0.00 O ATOM 1093 CB THR A 72 -17.448 9.989 5.124 1.00 0.00 C ATOM 1094 OG1 THR A 72 -18.068 11.246 4.867 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.590 9.738 3.882 1.00 0.00 C ATOM 0 H THR A 72 -18.209 9.217 7.278 1.00 0.00 H new ATOM 0 HA THR A 72 -19.485 9.459 4.746 1.00 0.00 H new ATOM 0 HB THR A 72 -16.828 9.913 6.017 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.380 11.939 4.784 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.773 10.459 3.852 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.181 8.728 3.920 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.204 9.847 2.988 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.341 6.987 4.940 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.993 5.712 4.339 1.00 0.00 C ATOM 1105 C ILE A 73 -18.258 4.865 4.180 1.00 0.00 C ATOM 1106 O ILE A 73 -18.480 4.266 3.128 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.889 5.023 5.143 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.507 5.520 4.714 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -16.007 3.501 5.046 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.454 4.421 4.880 1.00 0.00 C ATOM 0 H ILE A 73 -16.732 7.278 5.705 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.582 5.862 3.341 1.00 0.00 H new ATOM 0 HB ILE A 73 -16.015 5.288 6.193 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.540 5.844 3.674 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.228 6.389 5.310 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -15.210 3.037 5.627 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.973 3.185 5.439 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.922 3.195 4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.481 4.800 4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.407 4.117 5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.724 3.563 4.264 1.00 0.00 H new ATOM 1122 N ASN A 74 -19.053 4.843 5.239 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.289 4.079 5.231 1.00 0.00 C ATOM 1124 C ASN A 74 -21.208 4.618 4.133 1.00 0.00 C ATOM 1125 O ASN A 74 -21.938 3.856 3.500 1.00 0.00 O ATOM 1126 CB ASN A 74 -21.024 4.207 6.566 1.00 0.00 C ATOM 1127 CG ASN A 74 -22.138 3.164 6.681 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -21.944 2.061 7.166 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -23.313 3.573 6.209 1.00 0.00 N ATOM 0 H ASN A 74 -18.866 5.342 6.109 1.00 0.00 H new ATOM 0 HA ASN A 74 -20.038 3.033 5.056 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.318 4.082 7.387 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.447 5.207 6.658 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -24.120 2.950 6.240 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -23.407 4.510 5.816 1.00 0.00 H new ATOM 1136 N GLU A 75 -21.143 5.927 3.939 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.960 6.575 2.928 1.00 0.00 C ATOM 1138 C GLU A 75 -21.572 6.080 1.533 1.00 0.00 C ATOM 1139 O GLU A 75 -22.371 5.437 0.855 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.841 8.098 3.021 1.00 0.00 C ATOM 1141 CG GLU A 75 -23.066 8.782 2.410 1.00 0.00 C ATOM 1142 CD GLU A 75 -23.416 10.062 3.172 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -22.472 10.678 3.712 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -24.621 10.395 3.199 1.00 0.00 O ATOM 0 H GLU A 75 -20.537 6.556 4.465 1.00 0.00 H new ATOM 0 HA GLU A 75 -23.002 6.312 3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.737 8.395 4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.940 8.428 2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -22.871 9.019 1.364 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.916 8.099 2.429 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.346 6.398 1.147 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.842 5.993 -0.155 1.00 0.00 C ATOM 1153 C GLU A 76 -20.186 4.527 -0.423 1.00 0.00 C ATOM 1154 O GLU A 76 -20.570 4.169 -1.536 1.00 0.00 O ATOM 1155 CB GLU A 76 -18.334 6.230 -0.257 1.00 0.00 C ATOM 1156 CG GLU A 76 -18.007 7.189 -1.404 1.00 0.00 C ATOM 1157 CD GLU A 76 -17.874 6.435 -2.728 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -18.841 5.725 -3.076 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -16.808 6.587 -3.363 1.00 0.00 O ATOM 0 H GLU A 76 -19.686 6.932 1.713 1.00 0.00 H new ATOM 0 HA GLU A 76 -20.325 6.605 -0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.962 6.640 0.682 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.823 5.280 -0.415 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -18.790 7.942 -1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -17.079 7.717 -1.187 1.00 0.00 H new ATOM 1166 N ALA A 77 -20.035 3.716 0.615 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.325 2.297 0.503 1.00 0.00 C ATOM 1168 C ALA A 77 -21.790 2.110 0.105 1.00 0.00 C ATOM 1169 O ALA A 77 -22.093 1.366 -0.827 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.987 1.602 1.825 1.00 0.00 C ATOM 0 H ALA A 77 -19.716 4.015 1.536 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.712 1.840 -0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.204 0.537 1.742 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.929 1.740 2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.587 2.033 2.627 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.660 2.795 0.832 1.00 0.00 N ATOM 1177 CA ALA A 78 -24.086 2.714 0.565 1.00 0.00 C ATOM 1178 C ALA A 78 -24.341 2.998 -0.916 1.00 0.00 C ATOM 1179 O ALA A 78 -25.054 2.248 -1.583 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.833 3.684 1.482 1.00 0.00 C ATOM 0 H ALA A 78 -22.405 3.409 1.606 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.459 1.712 0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.903 3.623 1.282 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.643 3.420 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.486 4.701 1.296 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.745 4.083 -1.389 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.898 4.475 -2.780 1.00 0.00 C ATOM 1188 C GLU A 79 -23.355 3.381 -3.703 1.00 0.00 C ATOM 1189 O GLU A 79 -23.878 3.172 -4.797 1.00 0.00 O ATOM 1190 CB GLU A 79 -23.209 5.814 -3.051 1.00 0.00 C ATOM 1191 CG GLU A 79 -24.132 6.985 -2.709 1.00 0.00 C ATOM 1192 CD GLU A 79 -24.638 7.673 -3.979 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -23.796 8.296 -4.660 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -25.854 7.561 -4.238 1.00 0.00 O ATOM 0 H GLU A 79 -23.155 4.703 -0.834 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.961 4.603 -2.987 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.295 5.883 -2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.917 5.871 -4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -24.979 6.627 -2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -23.598 7.705 -2.089 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.315 2.713 -3.228 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.696 1.647 -3.997 1.00 0.00 C ATOM 1203 C TRP A 80 -22.743 0.554 -4.216 1.00 0.00 C ATOM 1204 O TRP A 80 -22.916 0.070 -5.334 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.432 1.134 -3.305 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.243 0.936 -4.247 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.716 -0.219 -4.678 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.450 1.973 -4.862 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.646 -0.003 -5.522 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.479 1.373 -5.638 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.551 3.372 -4.766 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.534 2.094 -6.377 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.598 4.079 -5.511 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.614 3.489 -6.296 1.00 0.00 C ATOM 0 H TRP A 80 -21.885 2.889 -2.320 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.366 2.014 -4.969 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.148 1.837 -2.522 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.657 0.186 -2.816 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.083 -1.196 -4.400 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -17.081 -0.720 -5.977 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.303 3.863 -4.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.784 1.601 -6.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.630 5.158 -5.473 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.914 4.105 -6.841 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.413 0.195 -3.132 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.439 -0.833 -3.192 1.00 0.00 C ATOM 1227 C ASP A 81 -25.522 -0.409 -4.187 1.00 0.00 C ATOM 1228 O ASP A 81 -25.919 -1.194 -5.046 1.00 0.00 O ATOM 1229 CB ASP A 81 -25.102 -1.030 -1.827 1.00 0.00 C ATOM 1230 CG ASP A 81 -25.954 -2.294 -1.698 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -25.872 -3.131 -2.623 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -26.668 -2.396 -0.677 1.00 0.00 O ATOM 0 H ASP A 81 -23.266 0.597 -2.206 1.00 0.00 H new ATOM 0 HA ASP A 81 -23.965 -1.765 -3.501 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.325 -1.054 -1.063 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.730 -0.164 -1.616 1.00 0.00 H new ATOM 1237 N ARG A 82 -25.967 0.829 -4.035 1.00 0.00 N ATOM 1238 CA ARG A 82 -26.997 1.365 -4.910 1.00 0.00 C ATOM 1239 C ARG A 82 -26.512 1.367 -6.361 1.00 0.00 C ATOM 1240 O ARG A 82 -27.297 1.146 -7.282 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.376 2.791 -4.505 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.478 3.344 -5.411 1.00 0.00 C ATOM 1243 CD ARG A 82 -29.126 4.583 -4.791 1.00 0.00 C ATOM 1244 NE ARG A 82 -28.746 5.790 -5.558 1.00 0.00 N ATOM 1245 CZ ARG A 82 -29.327 6.989 -5.410 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -30.319 7.147 -4.522 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -28.918 8.028 -6.149 1.00 0.00 N ATOM 0 H ARG A 82 -25.634 1.476 -3.320 1.00 0.00 H new ATOM 0 HA ARG A 82 -27.876 0.727 -4.817 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -27.713 2.801 -3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -26.498 3.434 -4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.060 3.597 -6.385 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.235 2.578 -5.578 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.210 4.472 -4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.811 4.688 -3.753 1.00 0.00 H new ATOM 0 HE ARG A 82 -27.995 5.704 -6.242 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.631 6.355 -3.960 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -30.762 8.059 -4.409 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -28.164 7.907 -6.825 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.361 8.940 -6.036 1.00 0.00 H new ATOM 1261 N LEU A 83 -25.220 1.616 -6.521 1.00 0.00 N ATOM 1262 CA LEU A 83 -24.622 1.649 -7.844 1.00 0.00 C ATOM 1263 C LEU A 83 -24.499 0.221 -8.379 1.00 0.00 C ATOM 1264 O LEU A 83 -25.228 -0.168 -9.291 1.00 0.00 O ATOM 1265 CB LEU A 83 -23.295 2.410 -7.813 1.00 0.00 C ATOM 1266 CG LEU A 83 -23.393 3.923 -7.605 1.00 0.00 C ATOM 1267 CD1 LEU A 83 -22.279 4.424 -6.684 1.00 0.00 C ATOM 1268 CD2 LEU A 83 -23.405 4.660 -8.945 1.00 0.00 C ATOM 0 H LEU A 83 -24.571 1.797 -5.755 1.00 0.00 H new ATOM 0 HA LEU A 83 -25.261 2.196 -8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.679 1.993 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.771 2.226 -8.751 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.340 4.139 -7.110 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -22.372 5.502 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.360 3.933 -5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.310 4.195 -7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -23.475 5.733 -8.769 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -22.486 4.441 -9.489 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -24.262 4.332 -9.533 1.00 0.00 H new ATOM 1280 N HIS A 84 -23.574 -0.521 -7.789 1.00 0.00 N ATOM 1281 CA HIS A 84 -23.347 -1.898 -8.194 1.00 0.00 C ATOM 1282 C HIS A 84 -24.550 -2.755 -7.796 1.00 0.00 C ATOM 1283 O HIS A 84 -24.805 -2.961 -6.610 1.00 0.00 O ATOM 1284 CB HIS A 84 -22.029 -2.422 -7.623 1.00 0.00 C ATOM 1285 CG HIS A 84 -20.820 -1.611 -8.022 1.00 0.00 C ATOM 1286 ND1 HIS A 84 -19.982 -1.975 -9.061 1.00 0.00 N ATOM 1287 CD2 HIS A 84 -20.319 -0.449 -7.512 1.00 0.00 C ATOM 1288 CE1 HIS A 84 -19.022 -1.068 -9.161 1.00 0.00 C ATOM 1289 NE2 HIS A 84 -19.232 -0.122 -8.200 1.00 0.00 N ATOM 0 H HIS A 84 -22.972 -0.195 -7.033 1.00 0.00 H new ATOM 0 HA HIS A 84 -23.251 -1.951 -9.278 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -22.098 -2.440 -6.535 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -21.887 -3.452 -7.951 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -20.736 0.110 -6.688 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -18.214 -1.076 -9.878 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -18.650 0.700 -8.037 1.00 0.00 H new ATOM 1298 N PRO A 85 -25.277 -3.245 -8.836 1.00 0.00 N ATOM 1299 CA PRO A 85 -26.446 -4.076 -8.606 1.00 0.00 C ATOM 1300 C PRO A 85 -26.041 -5.488 -8.178 1.00 0.00 C ATOM 1301 O PRO A 85 -26.434 -6.469 -8.809 1.00 0.00 O ATOM 1302 CB PRO A 85 -27.212 -4.050 -9.918 1.00 0.00 C ATOM 1303 CG PRO A 85 -26.217 -3.592 -10.972 1.00 0.00 C ATOM 1304 CD PRO A 85 -25.005 -3.023 -10.253 1.00 0.00 C ATOM 0 HA PRO A 85 -27.068 -3.709 -7.790 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -27.609 -5.036 -10.158 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -28.062 -3.370 -9.861 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -25.925 -4.426 -11.610 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -26.666 -2.838 -11.619 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -24.089 -3.525 -10.564 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -24.877 -1.963 -10.470 1.00 0.00 H new ATOM 1312 N VAL A 86 -25.259 -5.547 -7.110 1.00 0.00 N ATOM 1313 CA VAL A 86 -24.796 -6.822 -6.591 1.00 0.00 C ATOM 1314 C VAL A 86 -26.002 -7.663 -6.165 1.00 0.00 C ATOM 1315 O VAL A 86 -26.427 -7.606 -5.012 1.00 0.00 O ATOM 1316 CB VAL A 86 -23.797 -6.593 -5.455 1.00 0.00 C ATOM 1317 CG1 VAL A 86 -24.304 -5.524 -4.486 1.00 0.00 C ATOM 1318 CG2 VAL A 86 -23.494 -7.901 -4.720 1.00 0.00 C ATOM 0 H VAL A 86 -24.934 -4.732 -6.590 1.00 0.00 H new ATOM 0 HA VAL A 86 -24.267 -7.379 -7.364 1.00 0.00 H new ATOM 0 HB VAL A 86 -22.867 -6.232 -5.894 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -23.575 -5.381 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -24.445 -4.585 -5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -25.254 -5.843 -4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -22.781 -7.711 -3.917 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -24.415 -8.304 -4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -23.069 -8.621 -5.419 1.00 0.00 H new ATOM 1328 N HIS A 87 -26.518 -8.425 -7.119 1.00 0.00 N ATOM 1329 CA HIS A 87 -27.666 -9.276 -6.858 1.00 0.00 C ATOM 1330 C HIS A 87 -28.046 -10.031 -8.133 1.00 0.00 C ATOM 1331 O HIS A 87 -29.212 -10.048 -8.525 1.00 0.00 O ATOM 1332 CB HIS A 87 -28.827 -8.462 -6.283 1.00 0.00 C ATOM 1333 CG HIS A 87 -29.520 -9.122 -5.115 1.00 0.00 C ATOM 1334 ND1 HIS A 87 -28.850 -9.524 -3.975 1.00 0.00 N ATOM 1335 CD2 HIS A 87 -30.832 -9.443 -4.925 1.00 0.00 C ATOM 1336 CE1 HIS A 87 -29.727 -10.063 -3.141 1.00 0.00 C ATOM 1337 NE2 HIS A 87 -30.956 -10.012 -3.732 1.00 0.00 N ATOM 0 H HIS A 87 -26.162 -8.470 -8.074 1.00 0.00 H new ATOM 0 HA HIS A 87 -27.408 -10.017 -6.101 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -28.453 -7.488 -5.967 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -29.558 -8.283 -7.072 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -31.634 -9.265 -5.626 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -29.508 -10.471 -2.165 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -31.826 -10.354 -3.324 1.00 0.00 H new ATOM 1346 N ALA A 88 -27.039 -10.637 -8.746 1.00 0.00 N ATOM 1347 CA ALA A 88 -27.253 -11.392 -9.969 1.00 0.00 C ATOM 1348 C ALA A 88 -25.929 -12.018 -10.414 1.00 0.00 C ATOM 1349 O ALA A 88 -24.916 -11.887 -9.731 1.00 0.00 O ATOM 1350 CB ALA A 88 -27.853 -10.475 -11.036 1.00 0.00 C ATOM 0 H ALA A 88 -26.073 -10.620 -8.418 1.00 0.00 H new ATOM 0 HA ALA A 88 -27.961 -12.203 -9.801 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -28.014 -11.041 -11.954 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -28.805 -10.079 -10.682 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -27.168 -9.650 -11.234 1.00 0.00 H new ATOM 1356 N GLY A 89 -25.983 -12.684 -11.559 1.00 0.00 N ATOM 1357 CA GLY A 89 -24.800 -13.330 -12.104 1.00 0.00 C ATOM 1358 C GLY A 89 -24.665 -14.759 -11.576 1.00 0.00 C ATOM 1359 O GLY A 89 -24.917 -15.018 -10.400 1.00 0.00 O ATOM 0 H GLY A 89 -26.826 -12.790 -12.123 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -24.858 -13.344 -13.192 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -23.913 -12.755 -11.839 1.00 0.00 H new ATOM 1363 N PRO A 90 -24.256 -15.675 -12.495 1.00 0.00 N ATOM 1364 CA PRO A 90 -24.084 -17.072 -12.134 1.00 0.00 C ATOM 1365 C PRO A 90 -22.808 -17.274 -11.315 1.00 0.00 C ATOM 1366 O PRO A 90 -21.872 -17.929 -11.769 1.00 0.00 O ATOM 1367 CB PRO A 90 -24.064 -17.821 -13.457 1.00 0.00 C ATOM 1368 CG PRO A 90 -23.761 -16.778 -14.521 1.00 0.00 C ATOM 1369 CD PRO A 90 -23.948 -15.406 -13.897 1.00 0.00 C ATOM 0 HA PRO A 90 -24.885 -17.442 -11.493 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -23.306 -18.605 -13.451 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -25.022 -18.305 -13.646 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -22.742 -16.894 -14.889 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -24.425 -16.902 -15.376 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -23.047 -14.800 -13.995 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -24.756 -14.857 -14.382 1.00 0.00 H new ATOM 1377 N ILE A 91 -22.811 -16.696 -10.123 1.00 0.00 N ATOM 1378 CA ILE A 91 -21.664 -16.804 -9.235 1.00 0.00 C ATOM 1379 C ILE A 91 -21.309 -18.280 -9.045 1.00 0.00 C ATOM 1380 O ILE A 91 -22.069 -19.031 -8.435 1.00 0.00 O ATOM 1381 CB ILE A 91 -21.930 -16.062 -7.925 1.00 0.00 C ATOM 1382 CG1 ILE A 91 -22.189 -14.575 -8.179 1.00 0.00 C ATOM 1383 CG2 ILE A 91 -20.790 -16.282 -6.929 1.00 0.00 C ATOM 1384 CD1 ILE A 91 -20.903 -13.859 -8.599 1.00 0.00 C ATOM 0 H ILE A 91 -23.589 -16.151 -9.751 1.00 0.00 H new ATOM 0 HA ILE A 91 -20.793 -16.321 -9.677 1.00 0.00 H new ATOM 0 HB ILE A 91 -22.834 -16.475 -7.477 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -22.944 -14.461 -8.957 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -22.589 -14.112 -7.277 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -21.004 -15.743 -6.006 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -20.695 -17.346 -6.714 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -19.857 -15.913 -7.356 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -21.114 -12.804 -8.773 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -20.159 -13.954 -7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -20.519 -14.308 -9.515 1.00 0.00 H new ATOM 1396 N ALA A 92 -20.155 -18.651 -9.580 1.00 0.00 N ATOM 1397 CA ALA A 92 -19.690 -20.024 -9.476 1.00 0.00 C ATOM 1398 C ALA A 92 -19.345 -20.332 -8.018 1.00 0.00 C ATOM 1399 O ALA A 92 -18.940 -19.443 -7.271 1.00 0.00 O ATOM 1400 CB ALA A 92 -18.500 -20.232 -10.414 1.00 0.00 C ATOM 0 H ALA A 92 -19.529 -18.025 -10.086 1.00 0.00 H new ATOM 0 HA ALA A 92 -20.472 -20.719 -9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -18.151 -21.262 -10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -18.806 -20.029 -11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.694 -19.554 -10.135 1.00 0.00 H new ATOM 1406 N PRO A 93 -19.520 -21.629 -7.648 1.00 0.00 N ATOM 1407 CA PRO A 93 -19.232 -22.066 -6.292 1.00 0.00 C ATOM 1408 C PRO A 93 -17.723 -22.168 -6.058 1.00 0.00 C ATOM 1409 O PRO A 93 -17.242 -23.155 -5.506 1.00 0.00 O ATOM 1410 CB PRO A 93 -19.946 -23.399 -6.148 1.00 0.00 C ATOM 1411 CG PRO A 93 -20.219 -23.881 -7.563 1.00 0.00 C ATOM 1412 CD PRO A 93 -19.997 -22.709 -8.506 1.00 0.00 C ATOM 0 HA PRO A 93 -19.581 -21.359 -5.539 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -19.330 -24.115 -5.604 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -20.874 -23.286 -5.588 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -19.556 -24.708 -7.819 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -21.240 -24.252 -7.649 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -19.267 -22.954 -9.277 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -20.919 -22.431 -9.017 1.00 0.00 H new ATOM 1420 N GLY A 94 -17.018 -21.133 -6.491 1.00 0.00 N ATOM 1421 CA GLY A 94 -15.575 -21.093 -6.337 1.00 0.00 C ATOM 1422 C GLY A 94 -15.005 -19.762 -6.832 1.00 0.00 C ATOM 1423 O GLY A 94 -13.797 -19.631 -7.022 1.00 0.00 O ATOM 0 H GLY A 94 -17.421 -20.315 -6.949 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -15.314 -21.237 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.124 -21.915 -6.893 1.00 0.00 H new ATOM 1427 N GLN A 95 -15.904 -18.807 -7.028 1.00 0.00 N ATOM 1428 CA GLN A 95 -15.507 -17.491 -7.498 1.00 0.00 C ATOM 1429 C GLN A 95 -15.857 -16.427 -6.455 1.00 0.00 C ATOM 1430 O GLN A 95 -16.123 -16.751 -5.298 1.00 0.00 O ATOM 1431 CB GLN A 95 -16.156 -17.172 -8.846 1.00 0.00 C ATOM 1432 CG GLN A 95 -17.671 -17.011 -8.701 1.00 0.00 C ATOM 1433 CD GLN A 95 -18.236 -16.119 -9.808 1.00 0.00 C ATOM 1434 OE1 GLN A 95 -18.726 -15.028 -9.572 1.00 0.00 O ATOM 1435 NE2 GLN A 95 -18.141 -16.643 -11.027 1.00 0.00 N ATOM 0 H GLN A 95 -16.905 -18.919 -6.870 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.427 -17.488 -7.642 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -15.727 -16.256 -9.253 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.938 -17.969 -9.556 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -18.149 -17.990 -8.738 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -17.903 -16.579 -7.727 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -17.719 -17.563 -11.155 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -18.490 -16.125 -11.833 1.00 0.00 H new ATOM 1444 N MET A 96 -15.845 -15.180 -6.902 1.00 0.00 N ATOM 1445 CA MET A 96 -16.157 -14.067 -6.022 1.00 0.00 C ATOM 1446 C MET A 96 -17.290 -13.215 -6.597 1.00 0.00 C ATOM 1447 O MET A 96 -17.517 -13.211 -7.807 1.00 0.00 O ATOM 1448 CB MET A 96 -14.911 -13.200 -5.833 1.00 0.00 C ATOM 1449 CG MET A 96 -14.515 -12.518 -7.144 1.00 0.00 C ATOM 1450 SD MET A 96 -12.736 -12.472 -7.294 1.00 0.00 S ATOM 1451 CE MET A 96 -12.420 -10.805 -6.736 1.00 0.00 C ATOM 0 H MET A 96 -15.624 -14.916 -7.862 1.00 0.00 H new ATOM 0 HA MET A 96 -16.480 -14.467 -5.061 1.00 0.00 H new ATOM 0 HB2 MET A 96 -15.101 -12.446 -5.069 1.00 0.00 H new ATOM 0 HB3 MET A 96 -14.086 -13.816 -5.475 1.00 0.00 H new ATOM 0 HG2 MET A 96 -14.946 -13.056 -7.988 1.00 0.00 H new ATOM 0 HG3 MET A 96 -14.917 -11.505 -7.173 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.350 -10.670 -6.580 1.00 0.00 H new ATOM 0 HE2 MET A 96 -12.769 -10.097 -7.488 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.948 -10.629 -5.799 1.00 0.00 H new ATOM 1461 N ARG A 97 -17.972 -12.513 -5.705 1.00 0.00 N ATOM 1462 CA ARG A 97 -19.076 -11.659 -6.107 1.00 0.00 C ATOM 1463 C ARG A 97 -18.625 -10.198 -6.162 1.00 0.00 C ATOM 1464 O ARG A 97 -17.467 -9.891 -5.880 1.00 0.00 O ATOM 1465 CB ARG A 97 -20.254 -11.785 -5.139 1.00 0.00 C ATOM 1466 CG ARG A 97 -20.788 -13.219 -5.110 1.00 0.00 C ATOM 1467 CD ARG A 97 -22.062 -13.313 -4.268 1.00 0.00 C ATOM 1468 NE ARG A 97 -21.715 -13.544 -2.849 1.00 0.00 N ATOM 1469 CZ ARG A 97 -21.422 -12.567 -1.978 1.00 0.00 C ATOM 1470 NH1 ARG A 97 -21.433 -11.289 -2.378 1.00 0.00 N ATOM 1471 NH2 ARG A 97 -21.118 -12.870 -0.709 1.00 0.00 N ATOM 0 H ARG A 97 -17.781 -12.518 -4.703 1.00 0.00 H new ATOM 0 HA ARG A 97 -19.399 -11.981 -7.097 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -19.940 -11.490 -4.138 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.050 -11.103 -5.438 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -20.994 -13.555 -6.126 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -20.028 -13.886 -4.702 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -22.640 -12.394 -4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -22.691 -14.125 -4.634 1.00 0.00 H new ATOM 0 HE ARG A 97 -21.697 -14.506 -2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -21.664 -11.059 -3.345 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -21.210 -10.546 -1.716 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -21.109 -13.844 -0.405 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -20.895 -12.127 -0.047 1.00 0.00 H new ATOM 1485 N GLU A 98 -19.562 -9.336 -6.527 1.00 0.00 N ATOM 1486 CA GLU A 98 -19.274 -7.915 -6.621 1.00 0.00 C ATOM 1487 C GLU A 98 -19.476 -7.240 -5.263 1.00 0.00 C ATOM 1488 O GLU A 98 -20.572 -7.276 -4.705 1.00 0.00 O ATOM 1489 CB GLU A 98 -20.137 -7.250 -7.697 1.00 0.00 C ATOM 1490 CG GLU A 98 -21.617 -7.583 -7.494 1.00 0.00 C ATOM 1491 CD GLU A 98 -22.043 -8.753 -8.382 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -21.809 -9.904 -7.955 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -22.594 -8.470 -9.468 1.00 0.00 O ATOM 0 H GLU A 98 -20.521 -9.594 -6.761 1.00 0.00 H new ATOM 0 HA GLU A 98 -18.231 -7.795 -6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -19.996 -6.170 -7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -19.817 -7.585 -8.684 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -21.797 -7.831 -6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -22.225 -6.708 -7.723 1.00 0.00 H new ATOM 1500 N PRO A 99 -18.375 -6.625 -4.757 1.00 0.00 N ATOM 1501 CA PRO A 99 -18.421 -5.944 -3.474 1.00 0.00 C ATOM 1502 C PRO A 99 -19.155 -4.607 -3.589 1.00 0.00 C ATOM 1503 O PRO A 99 -18.904 -3.833 -4.512 1.00 0.00 O ATOM 1504 CB PRO A 99 -16.966 -5.788 -3.059 1.00 0.00 C ATOM 1505 CG PRO A 99 -16.149 -5.967 -4.328 1.00 0.00 C ATOM 1506 CD PRO A 99 -17.060 -6.562 -5.389 1.00 0.00 C ATOM 0 HA PRO A 99 -18.979 -6.502 -2.722 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -16.789 -4.808 -2.616 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -16.692 -6.531 -2.310 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -15.748 -5.010 -4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -15.298 -6.623 -4.145 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.081 -5.942 -6.285 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -16.719 -7.552 -5.693 1.00 0.00 H new ATOM 1514 N ARG A 100 -20.050 -4.376 -2.640 1.00 0.00 N ATOM 1515 CA ARG A 100 -20.823 -3.146 -2.623 1.00 0.00 C ATOM 1516 C ARG A 100 -20.074 -2.058 -1.851 1.00 0.00 C ATOM 1517 O ARG A 100 -20.688 -1.251 -1.155 1.00 0.00 O ATOM 1518 CB ARG A 100 -22.194 -3.366 -1.980 1.00 0.00 C ATOM 1519 CG ARG A 100 -22.051 -3.797 -0.519 1.00 0.00 C ATOM 1520 CD ARG A 100 -23.048 -4.905 -0.174 1.00 0.00 C ATOM 1521 NE ARG A 100 -22.350 -6.022 0.499 1.00 0.00 N ATOM 1522 CZ ARG A 100 -22.061 -6.050 1.808 1.00 0.00 C ATOM 1523 NH1 ARG A 100 -22.410 -5.021 2.592 1.00 0.00 N ATOM 1524 NH2 ARG A 100 -21.426 -7.106 2.332 1.00 0.00 N ATOM 0 H ARG A 100 -20.257 -5.020 -1.877 1.00 0.00 H new ATOM 0 HA ARG A 100 -20.965 -2.830 -3.656 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -22.778 -2.447 -2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -22.742 -4.127 -2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -21.035 -4.148 -0.337 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -22.214 -2.940 0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -23.831 -4.512 0.474 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -23.535 -5.263 -1.081 1.00 0.00 H new ATOM 0 HE ARG A 100 -22.071 -6.822 -0.069 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -22.895 -4.217 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -22.191 -5.041 3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -21.162 -7.890 1.735 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.206 -7.127 3.328 1.00 0.00 H new ATOM 1538 N GLY A 101 -18.758 -2.071 -2.000 1.00 0.00 N ATOM 1539 CA GLY A 101 -17.918 -1.097 -1.325 1.00 0.00 C ATOM 1540 C GLY A 101 -17.615 -1.533 0.109 1.00 0.00 C ATOM 1541 O GLY A 101 -16.464 -1.496 0.543 1.00 0.00 O ATOM 0 H GLY A 101 -18.252 -2.741 -2.579 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -16.985 -0.972 -1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -18.415 -0.127 -1.316 1.00 0.00 H new ATOM 1545 N SER A 102 -18.667 -1.936 0.807 1.00 0.00 N ATOM 1546 CA SER A 102 -18.527 -2.379 2.183 1.00 0.00 C ATOM 1547 C SER A 102 -17.416 -3.426 2.286 1.00 0.00 C ATOM 1548 O SER A 102 -16.663 -3.443 3.258 1.00 0.00 O ATOM 1549 CB SER A 102 -19.844 -2.948 2.715 1.00 0.00 C ATOM 1550 OG SER A 102 -20.538 -2.012 3.535 1.00 0.00 O ATOM 0 H SER A 102 -19.620 -1.965 0.445 1.00 0.00 H new ATOM 0 HA SER A 102 -18.262 -1.516 2.794 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.479 -3.236 1.877 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.643 -3.853 3.289 1.00 0.00 H new ATOM 0 HG SER A 102 -21.374 -2.413 3.853 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.349 -4.274 1.269 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.343 -5.321 1.234 1.00 0.00 C ATOM 1558 C ASP A 103 -14.964 -4.690 1.034 1.00 0.00 C ATOM 1559 O ASP A 103 -13.970 -5.179 1.569 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.594 -6.286 0.073 1.00 0.00 C ATOM 1561 CG ASP A 103 -16.937 -7.719 0.486 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -16.254 -8.223 1.403 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -17.873 -8.277 -0.125 1.00 0.00 O ATOM 0 H ASP A 103 -17.975 -4.257 0.464 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.392 -5.868 2.175 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.409 -5.894 -0.536 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -15.706 -6.309 -0.559 1.00 0.00 H new ATOM 1568 N ILE A 104 -14.947 -3.613 0.262 1.00 0.00 N ATOM 1569 CA ILE A 104 -13.705 -2.910 -0.015 1.00 0.00 C ATOM 1570 C ILE A 104 -13.088 -2.437 1.302 1.00 0.00 C ATOM 1571 O ILE A 104 -11.900 -2.125 1.358 1.00 0.00 O ATOM 1572 CB ILE A 104 -13.941 -1.784 -1.023 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.590 -2.319 -2.301 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -12.643 -1.027 -1.313 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.012 -1.173 -3.223 1.00 0.00 C ATOM 0 H ILE A 104 -15.773 -3.210 -0.180 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.984 -3.580 -0.483 1.00 0.00 H new ATOM 0 HB ILE A 104 -14.638 -1.071 -0.582 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.890 -2.971 -2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.460 -2.924 -2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -12.838 -0.232 -2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.260 -0.594 -0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -11.905 -1.715 -1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.470 -1.581 -4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -15.730 -0.536 -2.707 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.136 -0.584 -3.496 1.00 0.00 H new ATOM 1587 N ALA A 105 -13.922 -2.398 2.330 1.00 0.00 N ATOM 1588 CA ALA A 105 -13.473 -1.969 3.644 1.00 0.00 C ATOM 1589 C ALA A 105 -12.822 -3.148 4.367 1.00 0.00 C ATOM 1590 O ALA A 105 -12.015 -2.956 5.276 1.00 0.00 O ATOM 1591 CB ALA A 105 -14.655 -1.388 4.423 1.00 0.00 C ATOM 0 H ALA A 105 -14.907 -2.657 2.280 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.723 -1.183 3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.318 -1.066 5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.063 -0.534 3.882 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.427 -2.149 4.534 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.196 -4.345 3.937 1.00 0.00 N ATOM 1598 CA GLY A 106 -12.658 -5.556 4.533 1.00 0.00 C ATOM 1599 C GLY A 106 -13.527 -6.026 5.701 1.00 0.00 C ATOM 1600 O GLY A 106 -13.097 -6.848 6.508 1.00 0.00 O ATOM 0 H GLY A 106 -13.865 -4.501 3.183 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.600 -6.341 3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.642 -5.373 4.882 1.00 0.00 H new ATOM 1604 N THR A 107 -14.735 -5.481 5.755 1.00 0.00 N ATOM 1605 CA THR A 107 -15.668 -5.834 6.812 1.00 0.00 C ATOM 1606 C THR A 107 -16.088 -7.299 6.685 1.00 0.00 C ATOM 1607 O THR A 107 -16.229 -7.997 7.688 1.00 0.00 O ATOM 1608 CB THR A 107 -16.843 -4.858 6.750 1.00 0.00 C ATOM 1609 OG1 THR A 107 -16.266 -3.597 7.079 1.00 0.00 O ATOM 1610 CG2 THR A 107 -17.866 -5.101 7.861 1.00 0.00 C ATOM 0 H THR A 107 -15.088 -4.798 5.084 1.00 0.00 H new ATOM 0 HA THR A 107 -15.205 -5.745 7.795 1.00 0.00 H new ATOM 0 HB THR A 107 -17.334 -4.943 5.780 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.960 -2.905 7.060 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.679 -4.381 7.771 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.265 -6.112 7.774 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.384 -4.984 8.832 1.00 0.00 H new ATOM 1618 N THR A 108 -16.275 -7.723 5.444 1.00 0.00 N ATOM 1619 CA THR A 108 -16.677 -9.093 5.173 1.00 0.00 C ATOM 1620 C THR A 108 -15.579 -9.828 4.403 1.00 0.00 C ATOM 1621 O THR A 108 -15.584 -11.055 4.325 1.00 0.00 O ATOM 1622 CB THR A 108 -18.017 -9.056 4.436 1.00 0.00 C ATOM 1623 OG1 THR A 108 -17.753 -8.270 3.276 1.00 0.00 O ATOM 1624 CG2 THR A 108 -19.080 -8.259 5.192 1.00 0.00 C ATOM 0 H THR A 108 -16.156 -7.142 4.614 1.00 0.00 H new ATOM 0 HA THR A 108 -16.814 -9.655 6.097 1.00 0.00 H new ATOM 0 HB THR A 108 -18.372 -10.074 4.278 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.245 -8.802 2.629 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.011 -8.265 4.625 1.00 0.00 H new ATOM 0 HG22 THR A 108 -19.248 -8.712 6.169 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.741 -7.231 5.322 1.00 0.00 H new ATOM 1632 N SER A 109 -14.663 -9.045 3.850 1.00 0.00 N ATOM 1633 CA SER A 109 -13.561 -9.606 3.088 1.00 0.00 C ATOM 1634 C SER A 109 -12.236 -9.334 3.805 1.00 0.00 C ATOM 1635 O SER A 109 -12.155 -8.440 4.646 1.00 0.00 O ATOM 1636 CB SER A 109 -13.524 -9.034 1.670 1.00 0.00 C ATOM 1637 OG SER A 109 -13.506 -7.609 1.669 1.00 0.00 O ATOM 0 H SER A 109 -14.662 -8.027 3.915 1.00 0.00 H new ATOM 0 HA SER A 109 -13.711 -10.683 3.012 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.641 -9.408 1.151 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.393 -9.386 1.114 1.00 0.00 H new ATOM 0 HG SER A 109 -14.417 -7.270 1.547 1.00 0.00 H new ATOM 1643 N THR A 110 -11.232 -10.119 3.444 1.00 0.00 N ATOM 1644 CA THR A 110 -9.915 -9.974 4.042 1.00 0.00 C ATOM 1645 C THR A 110 -8.943 -9.344 3.042 1.00 0.00 C ATOM 1646 O THR A 110 -9.329 -9.003 1.926 1.00 0.00 O ATOM 1647 CB THR A 110 -9.468 -11.348 4.542 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.416 -12.146 3.362 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.530 -12.031 5.406 1.00 0.00 C ATOM 0 H THR A 110 -11.304 -10.858 2.745 1.00 0.00 H new ATOM 0 HA THR A 110 -9.940 -9.296 4.895 1.00 0.00 H new ATOM 0 HB THR A 110 -8.546 -11.244 5.115 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.132 -13.055 3.594 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.162 -13.003 5.735 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.745 -11.411 6.276 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.441 -12.166 4.823 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.699 -9.209 3.481 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.669 -8.627 2.639 1.00 0.00 C ATOM 1659 C LEU A 111 -6.572 -9.421 1.335 1.00 0.00 C ATOM 1660 O LEU A 111 -6.555 -8.841 0.250 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.345 -8.532 3.401 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.106 -8.232 2.556 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.196 -6.841 1.923 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -2.827 -8.405 3.378 1.00 0.00 C ATOM 0 H LEU A 111 -7.383 -9.493 4.408 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.930 -7.604 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.440 -7.755 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.183 -9.473 3.927 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.066 -8.955 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.302 -6.654 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.076 -6.789 1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.274 -6.088 2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.961 -8.186 2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.845 -7.722 4.227 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.763 -9.431 3.740 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.512 -10.736 1.483 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.417 -11.616 0.331 1.00 0.00 C ATOM 1678 C GLN A 112 -7.546 -11.317 -0.659 1.00 0.00 C ATOM 1679 O GLN A 112 -7.310 -11.213 -1.862 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.438 -13.085 0.758 1.00 0.00 C ATOM 1681 CG GLN A 112 -5.020 -13.653 0.839 1.00 0.00 C ATOM 1682 CD GLN A 112 -4.963 -15.069 0.262 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -5.362 -15.326 -0.862 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -4.447 -15.971 1.092 1.00 0.00 N ATOM 0 H GLN A 112 -6.527 -11.214 2.384 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.464 -11.430 -0.165 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.927 -13.179 1.728 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.026 -13.666 0.047 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.333 -13.006 0.293 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.688 -13.666 1.877 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -4.132 -15.689 2.020 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.366 -16.945 0.800 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.748 -11.187 -0.115 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.912 -10.903 -0.935 1.00 0.00 C ATOM 1695 C GLU A 113 -9.716 -9.592 -1.700 1.00 0.00 C ATOM 1696 O GLU A 113 -10.049 -9.501 -2.880 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.183 -10.857 -0.085 1.00 0.00 C ATOM 1698 CG GLU A 113 -11.777 -12.257 0.091 1.00 0.00 C ATOM 1699 CD GLU A 113 -13.290 -12.242 -0.129 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -13.962 -11.479 0.598 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -13.741 -12.995 -1.019 1.00 0.00 O ATOM 0 H GLU A 113 -8.940 -11.273 0.883 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.027 -11.709 -1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.956 -10.429 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.917 -10.204 -0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.310 -12.945 -0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.555 -12.627 1.092 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.177 -8.608 -0.995 1.00 0.00 N ATOM 1709 CA GLN A 114 -8.932 -7.306 -1.591 1.00 0.00 C ATOM 1710 C GLN A 114 -8.010 -7.442 -2.804 1.00 0.00 C ATOM 1711 O GLN A 114 -8.279 -6.874 -3.860 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.349 -6.333 -0.565 1.00 0.00 C ATOM 1713 CG GLN A 114 -7.748 -5.105 -1.253 1.00 0.00 C ATOM 1714 CD GLN A 114 -8.260 -3.814 -0.614 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -9.321 -3.766 -0.012 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -7.450 -2.771 -0.776 1.00 0.00 N ATOM 0 H GLN A 114 -8.903 -8.687 -0.016 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.885 -6.898 -1.928 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.129 -6.020 0.129 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.582 -6.836 0.024 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.661 -5.142 -1.186 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -8.003 -5.116 -2.313 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -6.576 -2.879 -1.291 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -7.703 -1.863 -0.385 1.00 0.00 H new ATOM 1725 N ILE A 115 -6.940 -8.199 -2.611 1.00 0.00 N ATOM 1726 CA ILE A 115 -5.975 -8.418 -3.675 1.00 0.00 C ATOM 1727 C ILE A 115 -6.668 -9.110 -4.851 1.00 0.00 C ATOM 1728 O ILE A 115 -6.355 -8.835 -6.009 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.756 -9.178 -3.147 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.714 -8.213 -2.578 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -4.166 -10.087 -4.227 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.366 -7.187 -1.648 1.00 0.00 C ATOM 0 H ILE A 115 -6.720 -8.669 -1.733 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.593 -7.466 -4.043 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.082 -9.820 -2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.955 -8.773 -2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.206 -7.699 -3.394 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.301 -10.615 -3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.917 -10.810 -4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.858 -9.484 -5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.603 -6.513 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.108 -6.612 -2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.852 -7.703 -0.820 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.596 -9.993 -4.513 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.336 -10.725 -5.527 1.00 0.00 C ATOM 1746 C GLY A 116 -9.132 -9.772 -6.421 1.00 0.00 C ATOM 1747 O GLY A 116 -8.952 -9.761 -7.637 1.00 0.00 O ATOM 0 H GLY A 116 -7.852 -10.218 -3.552 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.645 -11.309 -6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.014 -11.432 -5.048 1.00 0.00 H new ATOM 1751 N TRP A 117 -9.995 -8.997 -5.783 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.820 -8.042 -6.505 1.00 0.00 C ATOM 1753 C TRP A 117 -9.891 -7.127 -7.305 1.00 0.00 C ATOM 1754 O TRP A 117 -10.249 -6.670 -8.390 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.737 -7.276 -5.549 1.00 0.00 C ATOM 1756 CG TRP A 117 -13.048 -7.997 -5.233 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -13.946 -8.493 -6.096 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.578 -8.285 -3.922 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -15.011 -9.077 -5.439 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.779 -8.947 -4.075 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -13.057 -7.997 -2.647 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.561 -9.375 -2.996 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.851 -8.431 -1.579 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -15.063 -9.098 -1.717 1.00 0.00 C ATOM 0 H TRP A 117 -10.142 -9.010 -4.774 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.487 -8.554 -7.199 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.202 -7.092 -4.617 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -11.965 -6.302 -5.983 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.849 -8.442 -7.170 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.819 -9.522 -5.875 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -12.119 -7.482 -2.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.498 -9.891 -3.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.497 -8.234 -0.578 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.618 -9.401 -0.842 1.00 0.00 H new ATOM 1775 N MET A 118 -8.718 -6.885 -6.740 1.00 0.00 N ATOM 1776 CA MET A 118 -7.736 -6.032 -7.388 1.00 0.00 C ATOM 1777 C MET A 118 -6.972 -6.799 -8.469 1.00 0.00 C ATOM 1778 O MET A 118 -6.340 -6.195 -9.333 1.00 0.00 O ATOM 1779 CB MET A 118 -6.750 -5.505 -6.343 1.00 0.00 C ATOM 1780 CG MET A 118 -6.680 -3.976 -6.379 1.00 0.00 C ATOM 1781 SD MET A 118 -5.019 -3.433 -6.020 1.00 0.00 S ATOM 1782 CE MET A 118 -5.365 -2.116 -4.865 1.00 0.00 C ATOM 0 H MET A 118 -8.425 -7.265 -5.840 1.00 0.00 H new ATOM 0 HA MET A 118 -8.259 -5.200 -7.860 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.055 -5.836 -5.350 1.00 0.00 H new ATOM 0 HB3 MET A 118 -5.760 -5.923 -6.528 1.00 0.00 H new ATOM 0 HG2 MET A 118 -6.986 -3.613 -7.360 1.00 0.00 H new ATOM 0 HG3 MET A 118 -7.374 -3.555 -5.652 1.00 0.00 H new ATOM 0 HE1 MET A 118 -4.494 -1.466 -4.782 1.00 0.00 H new ATOM 0 HE2 MET A 118 -6.218 -1.536 -5.219 1.00 0.00 H new ATOM 0 HE3 MET A 118 -5.595 -2.540 -3.888 1.00 0.00 H new ATOM 1792 N THR A 119 -7.057 -8.118 -8.385 1.00 0.00 N ATOM 1793 CA THR A 119 -6.382 -8.974 -9.347 1.00 0.00 C ATOM 1794 C THR A 119 -7.399 -9.821 -10.114 1.00 0.00 C ATOM 1795 O THR A 119 -7.051 -10.859 -10.674 1.00 0.00 O ATOM 1796 CB THR A 119 -5.344 -9.807 -8.592 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.374 -8.853 -8.170 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.567 -10.749 -9.512 1.00 0.00 C ATOM 0 H THR A 119 -7.583 -8.615 -7.666 1.00 0.00 H new ATOM 0 HA THR A 119 -5.861 -8.385 -10.102 1.00 0.00 H new ATOM 0 HB THR A 119 -5.841 -10.388 -7.815 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.649 -8.464 -7.314 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.844 -11.316 -8.926 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.260 -11.437 -9.998 1.00 0.00 H new ATOM 0 HG23 THR A 119 -4.043 -10.167 -10.270 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.636 -9.346 -10.115 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.706 -10.047 -10.804 1.00 0.00 C ATOM 1808 C HIS A 120 -9.976 -9.373 -12.152 1.00 0.00 C ATOM 1809 O HIS A 120 -9.477 -8.281 -12.414 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.955 -10.132 -9.924 1.00 0.00 C ATOM 1811 CG HIS A 120 -11.933 -11.202 -10.348 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -11.547 -12.342 -11.030 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -13.284 -11.292 -10.178 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -12.625 -13.079 -11.257 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -13.700 -12.426 -10.728 1.00 0.00 N ATOM 0 H HIS A 120 -8.921 -8.484 -9.650 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.402 -11.075 -11.004 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.650 -10.320 -8.895 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.461 -9.167 -9.935 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -13.908 -10.564 -9.681 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.648 -14.029 -11.770 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -14.665 -12.755 -10.751 1.00 0.00 H new ATOM 1824 N ASN A 121 -10.764 -10.054 -12.970 1.00 0.00 N ATOM 1825 CA ASN A 121 -11.106 -9.536 -14.283 1.00 0.00 C ATOM 1826 C ASN A 121 -12.618 -9.313 -14.361 1.00 0.00 C ATOM 1827 O ASN A 121 -13.394 -10.265 -14.307 1.00 0.00 O ATOM 1828 CB ASN A 121 -10.717 -10.526 -15.384 1.00 0.00 C ATOM 1829 CG ASN A 121 -9.213 -10.478 -15.658 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -8.398 -10.924 -14.867 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -8.892 -9.914 -16.818 1.00 0.00 N ATOM 0 H ASN A 121 -11.176 -10.961 -12.749 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.563 -8.602 -14.429 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.004 -11.535 -15.089 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.264 -10.293 -16.297 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.913 -9.834 -17.093 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.625 -9.561 -17.434 1.00 0.00 H new ATOM 1838 N PRO A 122 -13.000 -8.014 -14.490 1.00 0.00 N ATOM 1839 CA PRO A 122 -12.018 -6.946 -14.546 1.00 0.00 C ATOM 1840 C PRO A 122 -11.427 -6.671 -13.162 1.00 0.00 C ATOM 1841 O PRO A 122 -11.987 -7.090 -12.150 1.00 0.00 O ATOM 1842 CB PRO A 122 -12.764 -5.754 -15.121 1.00 0.00 C ATOM 1843 CG PRO A 122 -14.241 -6.056 -14.932 1.00 0.00 C ATOM 1844 CD PRO A 122 -14.375 -7.529 -14.586 1.00 0.00 C ATOM 0 HA PRO A 122 -11.159 -7.198 -15.167 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.485 -4.834 -14.608 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -12.525 -5.616 -16.176 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -14.658 -5.438 -14.137 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -14.797 -5.825 -15.841 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.910 -7.668 -13.647 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.932 -8.067 -15.353 1.00 0.00 H new ATOM 1852 N PRO A 123 -10.274 -5.949 -13.161 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.603 -5.612 -11.918 1.00 0.00 C ATOM 1854 C PRO A 123 -10.342 -4.495 -11.179 1.00 0.00 C ATOM 1855 O PRO A 123 -10.463 -3.382 -11.689 1.00 0.00 O ATOM 1856 CB PRO A 123 -8.192 -5.220 -12.327 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.261 -4.904 -13.813 1.00 0.00 C ATOM 1858 CD PRO A 123 -9.583 -5.435 -14.341 1.00 0.00 C ATOM 0 HA PRO A 123 -9.584 -6.443 -11.213 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.847 -4.356 -11.760 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.490 -6.030 -12.132 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.188 -3.829 -13.979 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.426 -5.365 -14.341 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.160 -4.648 -14.827 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.427 -6.219 -15.082 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.820 -4.831 -9.990 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.545 -3.870 -9.176 1.00 0.00 C ATOM 1868 C ILE A 124 -10.547 -3.023 -8.385 1.00 0.00 C ATOM 1869 O ILE A 124 -9.720 -3.558 -7.648 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.579 -4.582 -8.300 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.623 -5.300 -9.157 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -13.220 -3.610 -7.309 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.348 -6.804 -9.213 1.00 0.00 C ATOM 0 H ILE A 124 -10.719 -5.755 -9.571 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.113 -3.187 -9.808 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.064 -5.344 -7.715 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.618 -5.124 -8.748 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.616 -4.888 -10.166 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.951 -4.141 -6.699 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.449 -3.186 -6.665 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.718 -2.809 -7.855 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.105 -7.290 -9.829 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.363 -6.978 -9.645 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.380 -7.218 -8.205 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.661 -1.681 -8.569 1.00 0.00 N ATOM 1886 CA PRO A 125 -9.778 -0.754 -7.880 1.00 0.00 C ATOM 1887 C PRO A 125 -10.166 -0.619 -6.407 1.00 0.00 C ATOM 1888 O PRO A 125 -10.258 0.491 -5.884 1.00 0.00 O ATOM 1889 CB PRO A 125 -9.903 0.552 -8.649 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.191 0.444 -9.448 1.00 0.00 C ATOM 1891 CD PRO A 125 -11.628 -1.011 -9.433 1.00 0.00 C ATOM 0 HA PRO A 125 -8.742 -1.094 -7.862 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.935 1.404 -7.970 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.047 0.701 -9.307 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -11.964 1.079 -9.014 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.035 0.785 -10.471 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -12.642 -1.116 -9.048 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.623 -1.436 -10.437 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.385 -1.765 -5.778 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.761 -1.789 -4.375 1.00 0.00 C ATOM 1901 C VAL A 126 -9.859 -0.832 -3.593 1.00 0.00 C ATOM 1902 O VAL A 126 -10.298 -0.209 -2.628 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.712 -3.224 -3.845 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.383 -3.894 -4.197 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.963 -3.259 -2.337 1.00 0.00 C ATOM 0 H VAL A 126 -10.309 -2.684 -6.215 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.787 -1.444 -4.249 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.509 -3.788 -4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.375 -4.912 -3.809 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.263 -3.918 -5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.562 -3.330 -3.753 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.923 -4.290 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.199 -2.672 -1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.946 -2.840 -2.122 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.613 -0.748 -4.038 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.646 0.122 -3.392 1.00 0.00 C ATOM 1917 C GLY A 127 -7.987 1.595 -3.630 1.00 0.00 C ATOM 1918 O GLY A 127 -8.399 2.298 -2.707 1.00 0.00 O ATOM 0 H GLY A 127 -8.252 -1.268 -4.838 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.627 -0.082 -2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.648 -0.090 -3.775 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.806 2.019 -4.871 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.090 3.394 -5.242 1.00 0.00 C ATOM 1924 C GLU A 128 -9.441 3.830 -4.672 1.00 0.00 C ATOM 1925 O GLU A 128 -9.589 4.960 -4.210 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.054 3.572 -6.762 1.00 0.00 C ATOM 1927 CG GLU A 128 -7.811 5.035 -7.137 1.00 0.00 C ATOM 1928 CD GLU A 128 -6.441 5.211 -7.796 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -6.191 4.491 -8.786 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -5.675 6.062 -7.293 1.00 0.00 O ATOM 0 H GLU A 128 -7.466 1.434 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.315 4.031 -4.816 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.267 2.949 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.996 3.234 -7.194 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.592 5.375 -7.817 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.872 5.658 -6.245 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.393 2.910 -4.721 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.727 3.183 -4.215 1.00 0.00 C ATOM 1939 C ILE A 129 -11.640 3.548 -2.731 1.00 0.00 C ATOM 1940 O ILE A 129 -12.051 4.636 -2.331 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.663 2.009 -4.505 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -12.857 1.822 -6.012 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -13.995 2.175 -3.772 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.075 0.347 -6.357 1.00 0.00 C ATOM 0 H ILE A 129 -10.266 1.973 -5.104 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.161 4.040 -4.731 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.198 1.100 -4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.712 2.408 -6.348 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -11.984 2.199 -6.544 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.642 1.327 -3.996 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.816 2.221 -2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.478 3.096 -4.099 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.210 0.241 -7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.207 -0.233 -6.042 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -13.963 -0.020 -5.842 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.102 2.617 -1.957 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.955 2.827 -0.527 1.00 0.00 C ATOM 1958 C TYR A 130 -10.158 4.100 -0.237 1.00 0.00 C ATOM 1959 O TYR A 130 -10.460 4.824 0.710 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.175 1.620 -0.002 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.438 1.301 1.471 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.726 1.344 1.967 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.389 0.972 2.305 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.975 1.043 3.353 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.637 0.672 3.691 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.918 0.722 4.147 1.00 0.00 C ATOM 1967 OH TYR A 130 -11.152 0.439 5.456 1.00 0.00 O ATOM 0 H TYR A 130 -10.763 1.716 -2.293 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.931 2.933 -0.053 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.429 0.747 -0.603 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -9.109 1.802 -0.139 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.547 1.604 1.315 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.381 0.940 1.918 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.978 1.071 3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.825 0.413 4.354 1.00 0.00 H new ATOM 0 HH TYR A 130 -10.305 0.226 5.901 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.156 4.334 -1.072 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.312 5.507 -0.918 1.00 0.00 C ATOM 1979 C LYS A 131 -9.187 6.763 -0.923 1.00 0.00 C ATOM 1980 O LYS A 131 -9.053 7.621 -0.053 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.211 5.519 -1.980 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.338 6.769 -1.851 1.00 0.00 C ATOM 1983 CD LYS A 131 -6.941 7.943 -2.624 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.202 8.168 -3.944 1.00 0.00 C ATOM 1985 NZ LYS A 131 -7.165 8.321 -5.058 1.00 0.00 N ATOM 0 H LYS A 131 -8.910 3.731 -1.857 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.795 5.482 0.041 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.593 4.627 -1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.659 5.485 -2.973 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.234 7.037 -0.800 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.337 6.558 -2.227 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.995 7.750 -2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -6.891 8.847 -2.017 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -5.577 9.058 -3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.537 7.328 -4.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.647 8.405 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.788 7.489 -5.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.737 9.176 -4.907 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.062 6.830 -1.915 1.00 0.00 N ATOM 2000 CA ARG A 132 -10.959 7.967 -2.046 1.00 0.00 C ATOM 2001 C ARG A 132 -11.970 7.980 -0.898 1.00 0.00 C ATOM 2002 O ARG A 132 -12.427 9.044 -0.482 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.711 7.924 -3.378 1.00 0.00 C ATOM 2004 CG ARG A 132 -11.984 9.337 -3.898 1.00 0.00 C ATOM 2005 CD ARG A 132 -12.010 9.363 -5.428 1.00 0.00 C ATOM 2006 NE ARG A 132 -10.770 9.987 -5.943 1.00 0.00 N ATOM 2007 CZ ARG A 132 -10.588 10.350 -7.220 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -11.563 10.154 -8.119 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -9.431 10.909 -7.599 1.00 0.00 N ATOM 0 H ARG A 132 -10.170 6.116 -2.636 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.354 8.873 -2.012 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.127 7.369 -4.112 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.653 7.391 -3.251 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -12.937 9.694 -3.508 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -11.215 10.018 -3.532 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -12.105 8.349 -5.816 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.880 9.920 -5.776 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.008 10.151 -5.285 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -12.444 9.728 -7.831 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.424 10.431 -9.091 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.689 11.058 -6.916 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -9.292 11.185 -8.571 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.288 6.787 -0.418 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.236 6.648 0.674 1.00 0.00 C ATOM 2025 C TRP A 133 -12.656 7.360 1.898 1.00 0.00 C ATOM 2026 O TRP A 133 -13.152 8.409 2.305 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.559 5.176 0.937 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.663 4.612 0.040 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -15.018 5.018 -1.187 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.549 3.516 0.354 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -16.062 4.266 -1.685 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -16.396 3.324 -0.720 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.632 2.714 1.505 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -17.386 2.335 -0.747 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.626 1.729 1.461 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -17.487 1.523 0.389 1.00 0.00 C ATOM 0 H TRP A 133 -11.906 5.907 -0.765 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.188 7.114 0.419 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.654 4.585 0.797 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -13.857 5.060 1.979 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.546 5.831 -1.719 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.507 4.381 -2.595 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.981 2.847 2.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -18.037 2.205 -1.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.731 1.084 2.321 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -18.230 0.740 0.432 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.611 6.760 2.451 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.957 7.324 3.620 1.00 0.00 C ATOM 2049 C ILE A 134 -10.775 8.830 3.421 1.00 0.00 C ATOM 2050 O ILE A 134 -11.116 9.621 4.299 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.652 6.581 3.914 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.930 5.206 4.525 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.729 7.423 4.796 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.642 4.389 4.649 1.00 0.00 C ATOM 0 H ILE A 134 -11.202 5.890 2.111 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.579 7.192 4.505 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.133 6.415 2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.384 5.327 5.508 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.648 4.668 3.906 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.809 6.872 4.990 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.492 8.357 4.287 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.227 7.641 5.741 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.869 3.417 5.086 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.203 4.249 3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.935 4.918 5.288 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.239 9.181 2.262 1.00 0.00 N ATOM 2067 CA ILE A 135 -10.007 10.578 1.936 1.00 0.00 C ATOM 2068 C ILE A 135 -11.330 11.343 2.022 1.00 0.00 C ATOM 2069 O ILE A 135 -11.357 12.495 2.453 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.311 10.704 0.579 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.789 10.693 0.741 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.798 11.944 -0.173 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.341 9.528 1.626 1.00 0.00 C ATOM 0 H ILE A 135 -9.958 8.522 1.536 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.328 11.030 2.659 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.577 9.836 -0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.316 10.614 -0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.459 11.635 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.288 12.010 -1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.873 11.871 -0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.580 12.835 0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.256 9.543 1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.797 9.624 2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.651 8.586 1.173 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.393 10.671 1.607 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.715 11.273 1.631 1.00 0.00 C ATOM 2087 C LEU A 136 -14.048 11.704 3.061 1.00 0.00 C ATOM 2088 O LEU A 136 -14.489 12.830 3.287 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.747 10.324 1.019 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.603 10.902 -0.111 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -15.912 9.836 -1.164 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -16.875 11.549 0.440 1.00 0.00 C ATOM 0 H LEU A 136 -12.366 9.715 1.252 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.736 12.171 1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.224 9.446 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.411 9.981 1.812 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.031 11.687 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.521 10.272 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.980 9.462 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.455 9.013 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.465 11.951 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.461 10.802 0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.607 12.356 1.122 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.824 10.786 3.989 1.00 0.00 N ATOM 2105 CA GLY A 137 -14.095 11.056 5.391 1.00 0.00 C ATOM 2106 C GLY A 137 -13.256 12.233 5.893 1.00 0.00 C ATOM 2107 O GLY A 137 -13.783 13.156 6.512 1.00 0.00 O ATOM 0 H GLY A 137 -13.458 9.854 3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.154 11.276 5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.876 10.169 5.985 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.964 12.162 5.609 1.00 0.00 N ATOM 2112 CA LEU A 138 -11.047 13.210 6.025 1.00 0.00 C ATOM 2113 C LEU A 138 -11.547 14.557 5.498 1.00 0.00 C ATOM 2114 O LEU A 138 -11.499 15.560 6.207 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.618 12.872 5.595 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.885 11.840 6.453 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.613 11.351 5.757 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.596 12.394 7.850 1.00 0.00 C ATOM 0 H LEU A 138 -11.530 11.395 5.096 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.019 13.284 7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.646 12.507 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.034 13.792 5.591 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.537 10.975 6.577 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.111 10.618 6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.874 10.891 4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.947 12.196 5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.074 11.640 8.440 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.973 13.285 7.767 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.535 12.652 8.340 1.00 0.00 H new ATOM 2130 N ASN A 139 -12.014 14.535 4.258 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.521 15.742 3.629 1.00 0.00 C ATOM 2132 C ASN A 139 -13.689 16.290 4.453 1.00 0.00 C ATOM 2133 O ASN A 139 -13.742 17.484 4.742 1.00 0.00 O ATOM 2134 CB ASN A 139 -13.034 15.452 2.217 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.517 16.493 1.222 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -11.562 17.209 1.473 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -13.200 16.536 0.081 1.00 0.00 N ATOM 0 H ASN A 139 -12.052 13.701 3.673 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.705 16.463 3.576 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -12.714 14.457 1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -14.124 15.452 2.215 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.933 17.197 -0.648 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.990 15.908 -0.064 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.594 15.389 4.808 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.757 15.769 5.593 1.00 0.00 C ATOM 2146 C LYS A 140 -15.296 16.346 6.932 1.00 0.00 C ATOM 2147 O LYS A 140 -15.920 17.262 7.465 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.718 14.587 5.731 1.00 0.00 C ATOM 2149 CG LYS A 140 -18.127 15.064 6.086 1.00 0.00 C ATOM 2150 CD LYS A 140 -19.089 14.854 4.914 1.00 0.00 C ATOM 2151 CE LYS A 140 -19.411 16.180 4.224 1.00 0.00 C ATOM 2152 NZ LYS A 140 -18.921 16.170 2.827 1.00 0.00 N ATOM 0 H LYS A 140 -14.546 14.399 4.567 1.00 0.00 H new ATOM 0 HA LYS A 140 -16.321 16.552 5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.745 14.025 4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.355 13.907 6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -18.489 14.522 6.960 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.100 16.120 6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -18.647 14.164 4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -20.010 14.394 5.273 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.487 16.351 4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -18.951 17.003 4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -19.148 17.078 2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -17.891 16.028 2.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.380 15.397 2.304 1.00 0.00 H new ATOM 2166 N ILE A 141 -14.208 15.786 7.439 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.656 16.234 8.707 1.00 0.00 C ATOM 2168 C ILE A 141 -13.126 17.661 8.552 1.00 0.00 C ATOM 2169 O ILE A 141 -13.437 18.534 9.361 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.609 15.241 9.216 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.248 13.890 9.541 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.844 15.816 10.411 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.194 12.780 9.574 1.00 0.00 C ATOM 0 H ILE A 141 -13.693 15.026 6.995 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.432 16.263 9.471 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.883 15.071 8.421 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.754 13.945 10.505 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.007 13.654 8.796 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.106 15.091 10.754 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.339 16.734 10.112 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.542 16.033 11.220 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.674 11.829 9.807 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.707 12.712 8.601 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.450 13.008 10.337 1.00 0.00 H new ATOM 2185 N VAL A 142 -12.335 17.854 7.506 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.759 19.161 7.236 1.00 0.00 C ATOM 2187 C VAL A 142 -12.882 20.187 7.088 1.00 0.00 C ATOM 2188 O VAL A 142 -12.720 21.349 7.460 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.851 19.086 6.006 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -11.148 20.231 5.035 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -9.376 19.082 6.413 1.00 0.00 C ATOM 0 H VAL A 142 -12.080 17.128 6.836 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.133 19.483 8.068 1.00 0.00 H new ATOM 0 HB VAL A 142 -11.060 18.148 5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.489 20.155 4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.186 20.170 4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -10.981 21.185 5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.752 19.028 5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.147 19.996 6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.176 18.219 7.048 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.998 19.723 6.544 1.00 0.00 N ATOM 2202 CA ARG A 143 -15.149 20.588 6.342 1.00 0.00 C ATOM 2203 C ARG A 143 -15.662 21.109 7.686 1.00 0.00 C ATOM 2204 O ARG A 143 -15.962 22.294 7.823 1.00 0.00 O ATOM 2205 CB ARG A 143 -16.278 19.844 5.627 1.00 0.00 C ATOM 2206 CG ARG A 143 -17.212 20.822 4.912 1.00 0.00 C ATOM 2207 CD ARG A 143 -18.660 20.331 4.959 1.00 0.00 C ATOM 2208 NE ARG A 143 -19.559 21.345 4.364 1.00 0.00 N ATOM 2209 CZ ARG A 143 -20.874 21.421 4.612 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -21.452 20.545 5.444 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -21.610 22.376 4.027 1.00 0.00 N ATOM 0 H ARG A 143 -14.130 18.759 6.237 1.00 0.00 H new ATOM 0 HA ARG A 143 -14.831 21.425 5.721 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.857 19.144 4.905 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.845 19.256 6.349 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -17.142 21.804 5.379 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -16.897 20.939 3.875 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -18.751 19.390 4.417 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -18.953 20.134 5.990 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.153 22.029 3.725 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -20.891 19.819 5.890 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -22.453 20.604 5.632 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -21.169 23.044 3.394 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -22.611 22.435 4.215 1.00 0.00 H new ATOM 2225 N MET A 144 -15.748 20.198 8.645 1.00 0.00 N ATOM 2226 CA MET A 144 -16.220 20.552 9.973 1.00 0.00 C ATOM 2227 C MET A 144 -15.115 21.230 10.785 1.00 0.00 C ATOM 2228 O MET A 144 -15.390 21.882 11.791 1.00 0.00 O ATOM 2229 CB MET A 144 -16.688 19.290 10.701 1.00 0.00 C ATOM 2230 CG MET A 144 -17.463 19.645 11.971 1.00 0.00 C ATOM 2231 SD MET A 144 -17.291 18.341 13.177 1.00 0.00 S ATOM 2232 CE MET A 144 -15.525 18.390 13.436 1.00 0.00 C ATOM 0 H MET A 144 -15.499 19.216 8.529 1.00 0.00 H new ATOM 0 HA MET A 144 -17.050 21.251 9.869 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.319 18.697 10.039 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.827 18.673 10.957 1.00 0.00 H new ATOM 0 HG2 MET A 144 -17.092 20.583 12.383 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.516 19.795 11.734 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.080 17.457 13.090 1.00 0.00 H new ATOM 0 HE2 MET A 144 -15.099 19.224 12.879 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.316 18.519 14.498 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.888 21.052 10.318 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.740 21.640 10.989 1.00 0.00 C ATOM 2244 C TYR A 145 -12.483 23.063 10.490 1.00 0.00 C ATOM 2245 O TYR A 145 -11.950 23.895 11.224 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.543 20.759 10.623 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.837 20.137 11.830 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -11.542 19.337 12.705 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -9.495 20.378 12.042 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -10.878 18.751 13.840 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -8.830 19.792 13.178 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.555 19.007 14.020 1.00 0.00 C ATOM 2253 OH TYR A 145 -8.927 18.454 15.093 1.00 0.00 O ATOM 0 H TYR A 145 -13.663 20.510 9.484 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.908 21.692 12.065 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.881 19.961 9.961 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.824 21.356 10.062 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.593 19.150 12.539 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.944 21.005 11.357 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.418 18.123 14.532 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -7.780 19.972 13.357 1.00 0.00 H new ATOM 0 HH TYR A 145 -7.984 18.722 15.094 1.00 0.00 H new ATOM 2263 N SER A 146 -12.872 23.300 9.246 1.00 0.00 N ATOM 2264 CA SER A 146 -12.690 24.608 8.642 1.00 0.00 C ATOM 2265 C SER A 146 -13.194 25.698 9.590 1.00 0.00 C ATOM 2266 O SER A 146 -12.457 26.625 9.923 1.00 0.00 O ATOM 2267 CB SER A 146 -13.414 24.699 7.297 1.00 0.00 C ATOM 2268 OG SER A 146 -12.522 25.006 6.229 1.00 0.00 O ATOM 0 H SER A 146 -13.313 22.608 8.640 1.00 0.00 H new ATOM 0 HA SER A 146 -11.625 24.756 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 146 -13.915 23.753 7.090 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.188 25.464 7.353 1.00 0.00 H new ATOM 0 HG SER A 146 -13.023 25.053 5.388 1.00 0.00 H new ATOM 2274 N PRO A 147 -14.479 25.547 10.008 1.00 0.00 N ATOM 2275 CA PRO A 147 -15.090 26.507 10.911 1.00 0.00 C ATOM 2276 C PRO A 147 -14.568 26.326 12.339 1.00 0.00 C ATOM 2277 O PRO A 147 -15.025 25.444 13.064 1.00 0.00 O ATOM 2278 CB PRO A 147 -16.586 26.264 10.791 1.00 0.00 C ATOM 2279 CG PRO A 147 -16.735 24.878 10.185 1.00 0.00 C ATOM 2280 CD PRO A 147 -15.382 24.461 9.634 1.00 0.00 C ATOM 0 HA PRO A 147 -14.846 27.538 10.656 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -17.070 26.318 11.766 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -17.055 27.019 10.160 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -17.076 24.167 10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -17.483 24.887 9.393 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -15.057 23.511 10.059 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -15.418 24.330 8.552 1.00 0.00 H new ATOM 2288 N THR A 148 -13.617 27.176 12.699 1.00 0.00 N ATOM 2289 CA THR A 148 -13.027 27.121 14.025 1.00 0.00 C ATOM 2290 C THR A 148 -14.122 27.047 15.093 1.00 0.00 C ATOM 2291 O THR A 148 -15.271 27.401 14.834 1.00 0.00 O ATOM 2292 CB THR A 148 -12.106 28.332 14.184 1.00 0.00 C ATOM 2293 OG1 THR A 148 -11.568 28.190 15.495 1.00 0.00 O ATOM 2294 CG2 THR A 148 -12.877 29.652 14.238 1.00 0.00 C ATOM 0 H THR A 148 -13.241 27.907 12.095 1.00 0.00 H new ATOM 0 HA THR A 148 -12.428 26.220 14.154 1.00 0.00 H new ATOM 0 HB THR A 148 -11.398 28.360 13.356 1.00 0.00 H new ATOM 0 HG1 THR A 148 -10.957 28.934 15.680 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.176 30.479 14.351 1.00 0.00 H new ATOM 0 HG22 THR A 148 -13.443 29.781 13.316 1.00 0.00 H new ATOM 0 HG23 THR A 148 -13.562 29.639 15.086 1.00 0.00 H new ATOM 2302 N SER A 149 -13.725 26.587 16.269 1.00 0.00 N ATOM 2303 CA SER A 149 -14.658 26.462 17.377 1.00 0.00 C ATOM 2304 C SER A 149 -13.935 25.921 18.612 1.00 0.00 C ATOM 2305 O SER A 149 -13.707 24.718 18.725 1.00 0.00 O ATOM 2306 CB SER A 149 -15.832 25.553 17.008 1.00 0.00 C ATOM 2307 OG SER A 149 -17.013 25.886 17.732 1.00 0.00 O ATOM 0 H SER A 149 -12.770 26.296 16.480 1.00 0.00 H new ATOM 0 HA SER A 149 -15.056 27.451 17.602 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.028 25.631 15.939 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.564 24.516 17.209 1.00 0.00 H new ATOM 0 HG SER A 149 -17.740 25.284 17.467 1.00 0.00 H new ATOM 2313 N ILE A 150 -13.593 26.837 19.507 1.00 0.00 N ATOM 2314 CA ILE A 150 -12.900 26.467 20.729 1.00 0.00 C ATOM 2315 C ILE A 150 -13.784 25.521 21.544 1.00 0.00 C ATOM 2316 O ILE A 150 -14.981 25.760 21.697 1.00 0.00 O ATOM 2317 CB ILE A 150 -12.464 27.717 21.497 1.00 0.00 C ATOM 2318 CG1 ILE A 150 -11.434 28.519 20.699 1.00 0.00 C ATOM 2319 CG2 ILE A 150 -11.952 27.352 22.892 1.00 0.00 C ATOM 2320 CD1 ILE A 150 -11.620 30.022 20.918 1.00 0.00 C ATOM 0 H ILE A 150 -13.783 27.834 19.410 1.00 0.00 H new ATOM 0 HA ILE A 150 -11.982 25.927 20.498 1.00 0.00 H new ATOM 0 HB ILE A 150 -13.336 28.357 21.632 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -10.428 28.226 20.999 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.530 28.288 19.638 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.649 28.258 23.417 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.745 26.856 23.452 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -11.097 26.681 22.802 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -10.875 30.569 20.340 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.618 30.316 20.594 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -11.499 30.253 21.976 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.159 24.467 22.049 1.00 0.00 N ATOM 2333 CA LEU A 151 -13.874 23.484 22.845 1.00 0.00 C ATOM 2334 C LEU A 151 -14.641 24.198 23.960 1.00 0.00 C ATOM 2335 O LEU A 151 -14.242 24.149 25.122 1.00 0.00 O ATOM 2336 CB LEU A 151 -12.916 22.405 23.352 1.00 0.00 C ATOM 2337 CG LEU A 151 -13.459 20.975 23.360 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -13.127 20.254 22.052 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.956 20.204 24.582 1.00 0.00 C ATOM 0 H LEU A 151 -12.166 24.273 21.922 1.00 0.00 H new ATOM 0 HA LEU A 151 -14.610 22.962 22.234 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -12.017 22.427 22.736 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -12.614 22.663 24.367 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.545 21.024 23.434 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -13.525 19.240 22.085 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.574 20.792 21.216 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.045 20.216 21.922 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -13.357 19.191 24.563 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.867 20.164 24.564 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.285 20.708 25.491 1.00 0.00 H new TER 2351 LEU A 151