USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1287 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 104 GLN : amide:sc= -4.16 X(o=-5.5,f=-5.7!) USER MOD Set 1.2: A 152 ASN :FLIP amide:sc= -1.35 F(o=-6.4,f=-5.5) USER MOD Set 2.1: A 44 TYR OH : rot -163:sc= 0.273 USER MOD Set 2.2: A 93 THR OG1 : rot -87:sc= 1.23 USER MOD Set 2.3: A 115 ASN : amide:sc= 0.121 K(o=1.6,f=0.46) USER MOD Set 3.1: A 20 ASN :FLIP amide:sc= 0.347 F(o=0.47,f=2.5) USER MOD Set 3.2: A 23 GLN :FLIP amide:sc= 1.32 F(o=-1.4,f=2.5) USER MOD Set 3.3: A 75 GLN : amide:sc= 0.843 K(o=2.5,f=-4.2!) USER MOD Set 4.1: A 47 SER OG : rot 170:sc= -2.22! USER MOD Set 4.2: A 50 SER OG : rot 165:sc= 0.195 USER MOD Set 5.1: A 30 CYS SG : rot -24:sc= -0.75 USER MOD Set 5.2: A 70 HIS : no HD1:sc= -1.24! X(o=-2!,f=-2.4) USER MOD Single : A 3 LYS NZ :NH3+ 152:sc= 1.4 (180deg=0.645) USER MOD Single : A 5 GLN : amide:sc= -2.06! C(o=-2.1!,f=-3.6!) USER MOD Single : A 7 ASN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 8 ASN :FLIP amide:sc= -4.26! C(o=-4.9!,f=-4.3!) USER MOD Single : A 14 ASN :FLIP amide:sc= -1.81 F(o=-3.5!,f=-1.8) USER MOD Single : A 16 SER OG : rot 66:sc= 0.978 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.896 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -159:sc= 0.792 (180deg=0.495) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -3.37! C(o=-3.4!,f=-6.5!) USER MOD Single : A 59 SER OG : rot 42:sc= 0.266 USER MOD Single : A 71 MET CE :methyl 155:sc= -0.0103 (180deg=-1.2) USER MOD Single : A 80 ASN : amide:sc= -0.296 K(o=-0.3,f=-4.6!) USER MOD Single : A 98 THR OG1 : rot 33:sc= 0.702 USER MOD Single : A 99 CYS SG : rot -68:sc= -2.54! USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.223 USER MOD Single : A 101 TYR OH : rot 180:sc= 1.27 USER MOD Single : A 111 TYR OH : rot 119:sc= -1.09 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN :FLIP amide:sc= -1.68! C(o=-4.4!,f=-1.7!) USER MOD Single : A 117 TYR OH : rot -100:sc= -0.46 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -4.34! C(o=-4.3!,f=-5.5!) USER MOD Single : A 129 LYS NZ :NH3+ 143:sc= 1.16 (180deg=-0.716!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN :FLIP amide:sc= -0.998 F(o=-1.5,f=-1) USER MOD Single : A 138 ASN : amide:sc= -2.12! C(o=-2.1!,f=-6.5!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0672 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot -167:sc= 0.971 USER MOD Single : A 150 HIS :FLIP no HE2:sc=-0.00149 F(o=-0.68,f=-0.0015) USER MOD Single : B 122 LYS NZ :NH3+ 156:sc= -5.62! (180deg=-6.07!) USER MOD Single : B 125 GLN : amide:sc= -0.215 K(o=-0.22,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -22.437 -2.685 -4.783 1.00 0.00 N ATOM 19 CA ALA A 2 -21.191 -2.143 -4.266 1.00 0.00 C ATOM 20 C ALA A 2 -21.406 -0.745 -3.698 1.00 0.00 C ATOM 21 O ALA A 2 -22.029 0.102 -4.328 1.00 0.00 O ATOM 22 CB ALA A 2 -20.124 -2.139 -5.346 1.00 0.00 C ATOM 0 HA ALA A 2 -20.846 -2.783 -3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.198 -1.730 -4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.951 -3.159 -5.690 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -20.456 -1.525 -6.183 1.00 0.00 H new ATOM 28 N LYS A 3 -20.909 -0.521 -2.492 1.00 0.00 N ATOM 29 CA LYS A 3 -21.106 0.739 -1.798 1.00 0.00 C ATOM 30 C LYS A 3 -19.945 1.708 -2.013 1.00 0.00 C ATOM 31 O LYS A 3 -20.104 2.905 -1.823 1.00 0.00 O ATOM 32 CB LYS A 3 -21.267 0.466 -0.316 1.00 0.00 C ATOM 33 CG LYS A 3 -22.665 0.674 0.245 1.00 0.00 C ATOM 34 CD LYS A 3 -23.581 -0.538 0.081 1.00 0.00 C ATOM 35 CE LYS A 3 -24.008 -0.755 -1.355 1.00 0.00 C ATOM 36 NZ LYS A 3 -25.216 -1.618 -1.451 1.00 0.00 N ATOM 0 H LYS A 3 -20.361 -1.204 -1.970 1.00 0.00 H new ATOM 0 HA LYS A 3 -22.002 1.208 -2.205 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.966 -0.563 -0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.577 1.109 0.230 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.589 0.920 1.304 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -23.121 1.532 -0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -23.067 -1.429 0.442 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.466 -0.407 0.703 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -24.212 0.208 -1.822 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -23.190 -1.212 -1.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.747 -1.378 -2.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.927 -2.616 -1.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.820 -1.464 -0.618 1.00 0.00 H new ATOM 50 N VAL A 4 -18.775 1.195 -2.380 1.00 0.00 N ATOM 51 CA VAL A 4 -17.636 2.055 -2.706 1.00 0.00 C ATOM 52 C VAL A 4 -16.909 1.553 -3.935 1.00 0.00 C ATOM 53 O VAL A 4 -16.575 0.375 -4.054 1.00 0.00 O ATOM 54 CB VAL A 4 -16.605 2.201 -1.546 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.221 2.584 -2.071 1.00 0.00 C ATOM 56 CG2 VAL A 4 -17.047 3.251 -0.549 1.00 0.00 C ATOM 0 H VAL A 4 -18.588 0.195 -2.460 1.00 0.00 H new ATOM 0 HA VAL A 4 -18.069 3.038 -2.890 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.550 1.229 -1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.528 2.677 -1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.865 1.813 -2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.283 3.536 -2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.308 3.330 0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.142 4.213 -1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.010 2.967 -0.124 1.00 0.00 H new ATOM 66 N GLN A 5 -16.707 2.468 -4.852 1.00 0.00 N ATOM 67 CA GLN A 5 -15.859 2.262 -5.991 1.00 0.00 C ATOM 68 C GLN A 5 -14.692 3.218 -5.866 1.00 0.00 C ATOM 69 O GLN A 5 -14.836 4.416 -6.117 1.00 0.00 O ATOM 70 CB GLN A 5 -16.640 2.531 -7.277 1.00 0.00 C ATOM 71 CG GLN A 5 -15.826 2.356 -8.539 1.00 0.00 C ATOM 72 CD GLN A 5 -15.455 0.919 -8.813 1.00 0.00 C ATOM 73 OE1 GLN A 5 -14.427 0.630 -9.419 1.00 0.00 O ATOM 74 NE2 GLN A 5 -16.288 0.023 -8.350 1.00 0.00 N ATOM 0 H GLN A 5 -17.137 3.392 -4.823 1.00 0.00 H new ATOM 0 HA GLN A 5 -15.501 1.233 -6.029 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -17.499 1.861 -7.315 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -17.030 3.548 -7.247 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -16.391 2.746 -9.385 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.916 2.951 -8.462 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -17.129 0.317 -7.853 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -16.097 -0.970 -8.486 1.00 0.00 H new ATOM 83 N VAL A 6 -13.558 2.718 -5.415 1.00 0.00 N ATOM 84 CA VAL A 6 -12.376 3.548 -5.336 1.00 0.00 C ATOM 85 C VAL A 6 -11.844 3.749 -6.732 1.00 0.00 C ATOM 86 O VAL A 6 -11.574 2.791 -7.458 1.00 0.00 O ATOM 87 CB VAL A 6 -11.273 2.955 -4.447 1.00 0.00 C ATOM 88 CG1 VAL A 6 -10.127 3.944 -4.286 1.00 0.00 C ATOM 89 CG2 VAL A 6 -11.832 2.538 -3.084 1.00 0.00 C ATOM 0 H VAL A 6 -13.432 1.755 -5.102 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.666 4.493 -4.877 1.00 0.00 H new ATOM 0 HB VAL A 6 -10.886 2.061 -4.936 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -9.355 3.506 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -9.706 4.175 -5.264 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -10.498 4.859 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -11.030 2.121 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -12.255 3.408 -2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -12.609 1.787 -3.224 1.00 0.00 H new ATOM 99 N ASN A 7 -11.697 4.994 -7.100 1.00 0.00 N ATOM 100 CA ASN A 7 -11.390 5.335 -8.470 1.00 0.00 C ATOM 101 C ASN A 7 -9.966 5.787 -8.556 1.00 0.00 C ATOM 102 O ASN A 7 -9.111 5.144 -9.167 1.00 0.00 O ATOM 103 CB ASN A 7 -12.289 6.469 -8.980 1.00 0.00 C ATOM 104 CG ASN A 7 -13.763 6.144 -8.926 1.00 0.00 C ATOM 105 OD1 ASN A 7 -14.446 6.673 -7.924 1.00 0.00 O flip ATOM 106 ND2 ASN A 7 -14.290 5.463 -9.799 1.00 0.00 N flip ATOM 0 H ASN A 7 -11.784 5.793 -6.471 1.00 0.00 H new ATOM 0 HA ASN A 7 -11.558 4.450 -9.084 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -12.101 7.364 -8.388 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -12.015 6.704 -10.008 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -13.724 5.075 -10.554 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -15.294 5.285 -9.770 1.00 0.00 H new ATOM 113 N ASN A 8 -9.721 6.901 -7.918 1.00 0.00 N ATOM 114 CA ASN A 8 -8.438 7.546 -8.034 1.00 0.00 C ATOM 115 C ASN A 8 -7.634 7.369 -6.775 1.00 0.00 C ATOM 116 O ASN A 8 -8.181 7.206 -5.689 1.00 0.00 O ATOM 117 CB ASN A 8 -8.544 9.031 -8.379 1.00 0.00 C ATOM 118 CG ASN A 8 -7.184 9.566 -8.787 1.00 0.00 C ATOM 119 OD1 ASN A 8 -6.390 8.713 -9.441 1.00 0.00 O flip ATOM 120 ND2 ASN A 8 -6.853 10.719 -8.536 1.00 0.00 N flip ATOM 0 H ASN A 8 -10.390 7.380 -7.315 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.927 7.058 -8.864 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -9.259 9.175 -9.189 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.920 9.587 -7.520 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.492 11.335 -8.034 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.938 11.062 -8.829 1.00 0.00 H new ATOM 127 N VAL A 9 -6.340 7.378 -6.936 1.00 0.00 N ATOM 128 CA VAL A 9 -5.438 7.396 -5.832 1.00 0.00 C ATOM 129 C VAL A 9 -4.194 8.190 -6.209 1.00 0.00 C ATOM 130 O VAL A 9 -3.303 7.696 -6.906 1.00 0.00 O ATOM 131 CB VAL A 9 -5.086 5.972 -5.416 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.627 5.193 -6.629 1.00 0.00 C ATOM 133 CG2 VAL A 9 -4.062 5.994 -4.308 1.00 0.00 C ATOM 0 H VAL A 9 -5.883 7.373 -7.848 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.911 7.881 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.965 5.465 -5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.375 4.175 -6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.426 5.169 -7.370 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.749 5.674 -7.059 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.817 4.972 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.160 6.498 -4.656 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.467 6.528 -3.448 1.00 0.00 H new ATOM 143 N VAL A 10 -4.141 9.431 -5.785 1.00 0.00 N ATOM 144 CA VAL A 10 -2.999 10.256 -6.113 1.00 0.00 C ATOM 145 C VAL A 10 -1.975 10.188 -5.000 1.00 0.00 C ATOM 146 O VAL A 10 -2.174 10.710 -3.904 1.00 0.00 O ATOM 147 CB VAL A 10 -3.371 11.720 -6.440 1.00 0.00 C ATOM 148 CG1 VAL A 10 -3.881 11.834 -7.868 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.398 12.267 -5.471 1.00 0.00 C ATOM 0 H VAL A 10 -4.860 9.886 -5.223 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.567 9.851 -7.028 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.466 12.319 -6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.138 12.872 -8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.105 11.503 -8.559 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.766 11.209 -7.989 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.633 13.298 -5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.304 11.664 -5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.997 12.234 -4.458 1.00 0.00 H new ATOM 159 N VAL A 11 -0.894 9.491 -5.282 1.00 0.00 N ATOM 160 CA VAL A 11 0.141 9.276 -4.304 1.00 0.00 C ATOM 161 C VAL A 11 0.999 10.511 -4.197 1.00 0.00 C ATOM 162 O VAL A 11 1.357 11.134 -5.197 1.00 0.00 O ATOM 163 CB VAL A 11 1.031 8.070 -4.637 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.248 7.231 -3.395 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.434 7.227 -5.750 1.00 0.00 C ATOM 0 H VAL A 11 -0.713 9.062 -6.190 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.353 9.066 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 11 1.992 8.445 -4.989 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.880 6.377 -3.639 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.733 7.835 -2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.287 6.876 -3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.091 6.383 -5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.545 6.858 -5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.327 7.834 -6.649 1.00 0.00 H new ATOM 175 N LEU A 12 1.301 10.859 -2.978 1.00 0.00 N ATOM 176 CA LEU A 12 1.975 12.097 -2.666 1.00 0.00 C ATOM 177 C LEU A 12 3.360 11.825 -2.180 1.00 0.00 C ATOM 178 O LEU A 12 4.309 12.538 -2.511 1.00 0.00 O ATOM 179 CB LEU A 12 1.227 12.746 -1.550 1.00 0.00 C ATOM 180 CG LEU A 12 -0.277 12.661 -1.690 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.890 12.943 -0.356 1.00 0.00 C ATOM 182 CD2 LEU A 12 -0.792 13.587 -2.781 1.00 0.00 C ATOM 0 H LEU A 12 1.086 10.288 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 12 2.017 12.725 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.521 12.281 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.518 13.795 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.565 11.658 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.976 12.887 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.540 12.207 0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.602 13.941 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.876 13.498 -2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.527 14.616 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.342 13.311 -3.735 1.00 0.00 H new ATOM 194 N ASP A 13 3.442 10.807 -1.344 1.00 0.00 N ATOM 195 CA ASP A 13 4.696 10.356 -0.770 1.00 0.00 C ATOM 196 C ASP A 13 5.594 9.703 -1.829 1.00 0.00 C ATOM 197 O ASP A 13 6.275 8.707 -1.597 1.00 0.00 O ATOM 198 CB ASP A 13 4.422 9.418 0.397 1.00 0.00 C ATOM 199 CG ASP A 13 3.980 8.031 -0.019 1.00 0.00 C ATOM 200 OD1 ASP A 13 2.842 7.896 -0.508 1.00 0.00 O ATOM 201 OD2 ASP A 13 4.757 7.076 0.180 1.00 0.00 O ATOM 0 H ASP A 13 2.633 10.265 -1.041 1.00 0.00 H new ATOM 0 HA ASP A 13 5.240 11.222 -0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 13 5.325 9.334 1.002 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.653 9.859 1.031 1.00 0.00 H new ATOM 206 N ASN A 14 5.637 10.361 -2.964 1.00 0.00 N ATOM 207 CA ASN A 14 6.512 10.019 -4.064 1.00 0.00 C ATOM 208 C ASN A 14 7.888 10.563 -3.711 1.00 0.00 C ATOM 209 O ASN A 14 7.993 11.352 -2.776 1.00 0.00 O ATOM 210 CB ASN A 14 5.981 10.650 -5.348 1.00 0.00 C ATOM 211 CG ASN A 14 5.647 9.625 -6.408 1.00 0.00 C ATOM 212 OD1 ASN A 14 6.381 8.535 -6.405 1.00 0.00 O flip ATOM 213 ND2 ASN A 14 4.750 9.816 -7.226 1.00 0.00 N flip ATOM 0 H ASN A 14 5.048 11.172 -3.154 1.00 0.00 H new ATOM 0 HA ASN A 14 6.564 8.942 -4.225 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.089 11.234 -5.119 1.00 0.00 H new ATOM 0 HB3 ASN A 14 6.724 11.344 -5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.204 10.677 -7.192 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.551 9.114 -7.938 1.00 0.00 H new ATOM 220 N PRO A 15 8.954 10.212 -4.465 1.00 0.00 N ATOM 221 CA PRO A 15 10.232 9.877 -3.850 1.00 0.00 C ATOM 222 C PRO A 15 10.756 10.928 -2.897 1.00 0.00 C ATOM 223 O PRO A 15 11.356 11.930 -3.276 1.00 0.00 O ATOM 224 CB PRO A 15 11.200 9.700 -5.020 1.00 0.00 C ATOM 225 CG PRO A 15 10.466 10.084 -6.261 1.00 0.00 C ATOM 226 CD PRO A 15 9.004 10.164 -5.931 1.00 0.00 C ATOM 0 HA PRO A 15 10.119 8.984 -3.235 1.00 0.00 H new ATOM 0 HB2 PRO A 15 12.083 10.325 -4.887 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.545 8.668 -5.081 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.825 11.043 -6.634 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.639 9.350 -7.048 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.547 11.050 -6.372 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.463 9.300 -6.317 1.00 0.00 H new ATOM 234 N SER A 16 10.538 10.605 -1.636 1.00 0.00 N ATOM 235 CA SER A 16 11.011 11.370 -0.496 1.00 0.00 C ATOM 236 C SER A 16 11.550 10.381 0.526 1.00 0.00 C ATOM 237 O SER A 16 11.397 9.175 0.320 1.00 0.00 O ATOM 238 CB SER A 16 9.876 12.199 0.120 1.00 0.00 C ATOM 239 OG SER A 16 9.244 13.011 -0.854 1.00 0.00 O ATOM 0 H SER A 16 10.009 9.775 -1.368 1.00 0.00 H new ATOM 0 HA SER A 16 11.788 12.066 -0.811 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.142 11.533 0.574 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.273 12.827 0.918 1.00 0.00 H new ATOM 0 HG SER A 16 8.783 12.442 -1.505 1.00 0.00 H new ATOM 245 N PRO A 17 12.213 10.842 1.604 1.00 0.00 N ATOM 246 CA PRO A 17 12.725 9.959 2.656 1.00 0.00 C ATOM 247 C PRO A 17 11.765 8.824 2.998 1.00 0.00 C ATOM 248 O PRO A 17 10.548 9.001 3.021 1.00 0.00 O ATOM 249 CB PRO A 17 12.844 10.900 3.845 1.00 0.00 C ATOM 250 CG PRO A 17 13.189 12.216 3.242 1.00 0.00 C ATOM 251 CD PRO A 17 12.511 12.258 1.898 1.00 0.00 C ATOM 0 HA PRO A 17 13.652 9.468 2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 17 11.911 10.952 4.406 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.615 10.567 4.540 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.847 13.035 3.875 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.268 12.324 3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.602 12.859 1.928 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.158 12.696 1.138 1.00 0.00 H new ATOM 259 N PHE A 18 12.327 7.655 3.249 1.00 0.00 N ATOM 260 CA PHE A 18 11.561 6.500 3.649 1.00 0.00 C ATOM 261 C PHE A 18 10.824 6.778 4.948 1.00 0.00 C ATOM 262 O PHE A 18 9.741 6.252 5.174 1.00 0.00 O ATOM 263 CB PHE A 18 12.482 5.284 3.791 1.00 0.00 C ATOM 264 CG PHE A 18 11.937 4.214 4.686 1.00 0.00 C ATOM 265 CD1 PHE A 18 10.969 3.336 4.239 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.382 4.109 5.987 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.450 2.377 5.080 1.00 0.00 C ATOM 268 CE2 PHE A 18 11.882 3.150 6.833 1.00 0.00 C ATOM 269 CZ PHE A 18 10.906 2.278 6.381 1.00 0.00 C ATOM 0 H PHE A 18 13.330 7.485 3.179 1.00 0.00 H new ATOM 0 HA PHE A 18 10.819 6.282 2.880 1.00 0.00 H new ATOM 0 HB2 PHE A 18 12.664 4.861 2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.446 5.613 4.179 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.616 3.402 3.221 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.137 4.793 6.347 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.686 1.702 4.723 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.248 3.076 7.846 1.00 0.00 H new ATOM 0 HZ PHE A 18 10.503 1.524 7.042 1.00 0.00 H new ATOM 279 N TYR A 19 11.405 7.622 5.789 1.00 0.00 N ATOM 280 CA TYR A 19 10.789 7.979 7.043 1.00 0.00 C ATOM 281 C TYR A 19 9.702 9.027 6.841 1.00 0.00 C ATOM 282 O TYR A 19 8.984 9.371 7.779 1.00 0.00 O ATOM 283 CB TYR A 19 11.847 8.460 8.026 1.00 0.00 C ATOM 284 CG TYR A 19 12.600 7.329 8.698 1.00 0.00 C ATOM 285 CD1 TYR A 19 11.956 6.141 9.030 1.00 0.00 C ATOM 286 CD2 TYR A 19 13.947 7.449 9.005 1.00 0.00 C ATOM 287 CE1 TYR A 19 12.637 5.107 9.646 1.00 0.00 C ATOM 288 CE2 TYR A 19 14.634 6.418 9.622 1.00 0.00 C ATOM 289 CZ TYR A 19 13.976 5.250 9.939 1.00 0.00 C ATOM 290 OH TYR A 19 14.658 4.221 10.549 1.00 0.00 O ATOM 0 H TYR A 19 12.305 8.070 5.618 1.00 0.00 H new ATOM 0 HA TYR A 19 10.310 7.093 7.460 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.557 9.098 7.501 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.371 9.074 8.790 1.00 0.00 H new ATOM 0 HD1 TYR A 19 10.907 6.025 8.803 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.469 8.362 8.759 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.122 4.191 9.896 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.683 6.529 9.854 1.00 0.00 H new ATOM 0 HH TYR A 19 15.593 4.483 10.684 1.00 0.00 H new ATOM 300 N ASN A 20 9.579 9.530 5.615 1.00 0.00 N ATOM 301 CA ASN A 20 8.431 10.334 5.250 1.00 0.00 C ATOM 302 C ASN A 20 7.275 9.396 5.014 1.00 0.00 C ATOM 303 O ASN A 20 7.354 8.499 4.191 1.00 0.00 O ATOM 304 CB ASN A 20 8.721 11.200 4.016 1.00 0.00 C ATOM 305 CG ASN A 20 7.547 11.340 3.053 1.00 0.00 C ATOM 306 OD1 ASN A 20 7.458 10.440 2.079 1.00 0.00 O flip ATOM 307 ND2 ASN A 20 6.736 12.257 3.176 1.00 0.00 N flip ATOM 0 H ASN A 20 10.259 9.393 4.867 1.00 0.00 H new ATOM 0 HA ASN A 20 8.188 11.029 6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 20 9.023 12.193 4.348 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.567 10.772 3.478 1.00 0.00 H new ATOM 0 HD21 ASN A 20 6.837 12.929 3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 20 5.962 12.345 2.517 1.00 0.00 H new ATOM 314 N PRO A 21 6.220 9.574 5.789 1.00 0.00 N ATOM 315 CA PRO A 21 5.075 8.655 5.836 1.00 0.00 C ATOM 316 C PRO A 21 4.361 8.510 4.499 1.00 0.00 C ATOM 317 O PRO A 21 4.424 9.393 3.650 1.00 0.00 O ATOM 318 CB PRO A 21 4.157 9.312 6.868 1.00 0.00 C ATOM 319 CG PRO A 21 5.072 10.160 7.680 1.00 0.00 C ATOM 320 CD PRO A 21 6.055 10.708 6.703 1.00 0.00 C ATOM 0 HA PRO A 21 5.382 7.639 6.085 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.381 9.909 6.389 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.652 8.568 7.484 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.528 10.959 8.183 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.569 9.576 8.455 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.677 11.594 6.193 1.00 0.00 H new ATOM 0 HD3 PRO A 21 6.994 10.991 7.180 1.00 0.00 H new ATOM 328 N PHE A 22 3.700 7.363 4.317 1.00 0.00 N ATOM 329 CA PHE A 22 2.932 7.094 3.119 1.00 0.00 C ATOM 330 C PHE A 22 1.818 8.084 3.029 1.00 0.00 C ATOM 331 O PHE A 22 1.141 8.343 4.014 1.00 0.00 O ATOM 332 CB PHE A 22 2.361 5.675 3.131 1.00 0.00 C ATOM 333 CG PHE A 22 3.398 4.619 2.931 1.00 0.00 C ATOM 334 CD1 PHE A 22 3.797 4.264 1.655 1.00 0.00 C ATOM 335 CD2 PHE A 22 3.981 3.988 4.014 1.00 0.00 C ATOM 336 CE1 PHE A 22 4.761 3.300 1.462 1.00 0.00 C ATOM 337 CE2 PHE A 22 4.943 3.022 3.826 1.00 0.00 C ATOM 338 CZ PHE A 22 5.335 2.679 2.549 1.00 0.00 C ATOM 0 H PHE A 22 3.688 6.604 4.998 1.00 0.00 H new ATOM 0 HA PHE A 22 3.590 7.182 2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 22 1.855 5.502 4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.608 5.587 2.348 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.347 4.748 0.801 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.679 4.255 5.016 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.066 3.032 0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.391 2.533 4.678 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.092 1.923 2.401 1.00 0.00 H new ATOM 348 N GLN A 23 1.647 8.651 1.869 1.00 0.00 N ATOM 349 CA GLN A 23 0.660 9.675 1.685 1.00 0.00 C ATOM 350 C GLN A 23 -0.155 9.377 0.440 1.00 0.00 C ATOM 351 O GLN A 23 0.197 9.782 -0.666 1.00 0.00 O ATOM 352 CB GLN A 23 1.319 11.043 1.570 1.00 0.00 C ATOM 353 CG GLN A 23 2.279 11.399 2.685 1.00 0.00 C ATOM 354 CD GLN A 23 2.929 12.748 2.454 1.00 0.00 C ATOM 355 OE1 GLN A 23 4.072 12.740 1.792 1.00 0.00 O flip ATOM 356 NE2 GLN A 23 2.413 13.788 2.864 1.00 0.00 N flip ATOM 0 H GLN A 23 2.182 8.419 1.032 1.00 0.00 H new ATOM 0 HA GLN A 23 0.000 9.689 2.552 1.00 0.00 H new ATOM 0 HB2 GLN A 23 1.856 11.090 0.623 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.537 11.802 1.531 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.745 11.410 3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.050 10.632 2.761 1.00 0.00 H new ATOM 0 HE21 GLN A 23 1.529 13.753 3.372 1.00 0.00 H new ATOM 0 HE22 GLN A 23 2.870 14.685 2.696 1.00 0.00 H new ATOM 365 N PHE A 24 -1.223 8.641 0.632 1.00 0.00 N ATOM 366 CA PHE A 24 -2.116 8.272 -0.442 1.00 0.00 C ATOM 367 C PHE A 24 -3.335 9.152 -0.441 1.00 0.00 C ATOM 368 O PHE A 24 -4.190 9.034 0.425 1.00 0.00 O ATOM 369 CB PHE A 24 -2.572 6.837 -0.279 1.00 0.00 C ATOM 370 CG PHE A 24 -1.521 5.830 -0.566 1.00 0.00 C ATOM 371 CD1 PHE A 24 -1.348 5.374 -1.850 1.00 0.00 C ATOM 372 CD2 PHE A 24 -0.736 5.319 0.447 1.00 0.00 C ATOM 373 CE1 PHE A 24 -0.413 4.409 -2.133 1.00 0.00 C ATOM 374 CE2 PHE A 24 0.216 4.357 0.180 1.00 0.00 C ATOM 375 CZ PHE A 24 0.379 3.893 -1.113 1.00 0.00 C ATOM 0 H PHE A 24 -1.500 8.278 1.544 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.573 8.390 -1.380 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.928 6.694 0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.420 6.659 -0.940 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.955 5.779 -2.646 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.868 5.675 1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.293 4.052 -3.145 1.00 0.00 H new ATOM 0 HE2 PHE A 24 0.832 3.968 0.977 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.117 3.135 -1.329 1.00 0.00 H new ATOM 385 N GLU A 25 -3.439 10.016 -1.409 1.00 0.00 N ATOM 386 CA GLU A 25 -4.602 10.853 -1.499 1.00 0.00 C ATOM 387 C GLU A 25 -5.622 10.146 -2.384 1.00 0.00 C ATOM 388 O GLU A 25 -5.678 10.357 -3.594 1.00 0.00 O ATOM 389 CB GLU A 25 -4.197 12.215 -2.066 1.00 0.00 C ATOM 390 CG GLU A 25 -5.233 13.301 -1.891 1.00 0.00 C ATOM 391 CD GLU A 25 -4.750 14.637 -2.413 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.924 14.910 -3.619 1.00 0.00 O ATOM 393 OE2 GLU A 25 -4.191 15.428 -1.623 1.00 0.00 O ATOM 0 H GLU A 25 -2.742 10.159 -2.140 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.049 11.026 -0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.271 12.533 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.983 12.103 -3.129 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.147 13.017 -2.413 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.485 13.394 -0.835 1.00 0.00 H new ATOM 400 N ILE A 26 -6.417 9.276 -1.781 1.00 0.00 N ATOM 401 CA ILE A 26 -7.390 8.516 -2.551 1.00 0.00 C ATOM 402 C ILE A 26 -8.667 9.299 -2.828 1.00 0.00 C ATOM 403 O ILE A 26 -9.181 10.011 -1.978 1.00 0.00 O ATOM 404 CB ILE A 26 -7.775 7.181 -1.883 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.598 6.212 -1.892 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.951 6.562 -2.616 1.00 0.00 C ATOM 407 CD1 ILE A 26 -5.960 6.000 -0.535 1.00 0.00 C ATOM 0 H ILE A 26 -6.410 9.080 -0.780 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.883 8.310 -3.494 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.052 7.380 -0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.937 5.250 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.841 6.583 -2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -9.220 5.619 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.802 7.242 -2.579 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.677 6.380 -3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.131 5.298 -0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.588 6.952 -0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.700 5.598 0.156 1.00 0.00 H new ATOM 419 N THR A 27 -9.168 9.134 -4.037 1.00 0.00 N ATOM 420 CA THR A 27 -10.484 9.628 -4.412 1.00 0.00 C ATOM 421 C THR A 27 -11.391 8.450 -4.734 1.00 0.00 C ATOM 422 O THR A 27 -11.233 7.805 -5.772 1.00 0.00 O ATOM 423 CB THR A 27 -10.417 10.543 -5.647 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.362 11.501 -5.491 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.744 11.263 -5.857 1.00 0.00 C ATOM 0 H THR A 27 -8.675 8.653 -4.790 1.00 0.00 H new ATOM 0 HA THR A 27 -10.874 10.204 -3.573 1.00 0.00 H new ATOM 0 HB THR A 27 -10.215 9.926 -6.522 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.325 12.078 -6.282 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.675 11.905 -6.735 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.537 10.529 -6.005 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.971 11.870 -4.981 1.00 0.00 H new ATOM 433 N PHE A 28 -12.337 8.152 -3.858 1.00 0.00 N ATOM 434 CA PHE A 28 -13.225 7.049 -4.099 1.00 0.00 C ATOM 435 C PHE A 28 -14.646 7.532 -4.124 1.00 0.00 C ATOM 436 O PHE A 28 -14.983 8.549 -3.515 1.00 0.00 O ATOM 437 CB PHE A 28 -13.046 5.954 -3.052 1.00 0.00 C ATOM 438 CG PHE A 28 -13.493 6.296 -1.655 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.764 7.165 -0.855 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.619 5.694 -1.123 1.00 0.00 C ATOM 441 CE1 PHE A 28 -13.163 7.424 0.445 1.00 0.00 C ATOM 442 CE2 PHE A 28 -15.010 5.938 0.173 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.285 6.802 0.957 1.00 0.00 C ATOM 0 H PHE A 28 -12.501 8.657 -2.987 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.980 6.618 -5.070 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.594 5.071 -3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.991 5.681 -3.018 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.879 7.642 -1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.201 5.021 -1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.598 8.111 1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -15.886 5.451 0.574 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.592 6.995 1.974 1.00 0.00 H new ATOM 453 N GLU A 29 -15.474 6.814 -4.834 1.00 0.00 N ATOM 454 CA GLU A 29 -16.852 7.180 -4.941 1.00 0.00 C ATOM 455 C GLU A 29 -17.669 6.194 -4.181 1.00 0.00 C ATOM 456 O GLU A 29 -17.659 5.004 -4.483 1.00 0.00 O ATOM 457 CB GLU A 29 -17.303 7.214 -6.391 1.00 0.00 C ATOM 458 CG GLU A 29 -18.739 7.683 -6.571 1.00 0.00 C ATOM 459 CD GLU A 29 -19.332 7.250 -7.895 1.00 0.00 C ATOM 460 OE1 GLU A 29 -18.741 7.555 -8.953 1.00 0.00 O ATOM 461 OE2 GLU A 29 -20.399 6.605 -7.879 1.00 0.00 O ATOM 0 H GLU A 29 -15.213 5.971 -5.346 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.984 8.180 -4.528 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.641 7.873 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -17.199 6.217 -6.819 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.350 7.291 -5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.774 8.770 -6.500 1.00 0.00 H new ATOM 468 N CYS A 30 -18.354 6.667 -3.185 1.00 0.00 N ATOM 469 CA CYS A 30 -19.280 5.821 -2.516 1.00 0.00 C ATOM 470 C CYS A 30 -20.456 5.668 -3.427 1.00 0.00 C ATOM 471 O CYS A 30 -21.176 6.608 -3.718 1.00 0.00 O ATOM 472 CB CYS A 30 -19.665 6.399 -1.160 1.00 0.00 C ATOM 473 SG CYS A 30 -18.245 6.910 -0.167 1.00 0.00 S ATOM 0 H CYS A 30 -18.288 7.619 -2.826 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.846 4.844 -2.303 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -20.320 7.257 -1.312 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -20.237 5.655 -0.606 1.00 0.00 H new ATOM 0 HG CYS A 30 -17.192 6.246 -0.542 1.00 0.00 H new ATOM 479 N ILE A 31 -20.571 4.491 -3.957 1.00 0.00 N ATOM 480 CA ILE A 31 -21.565 4.215 -4.940 1.00 0.00 C ATOM 481 C ILE A 31 -22.927 4.156 -4.293 1.00 0.00 C ATOM 482 O ILE A 31 -23.932 4.523 -4.901 1.00 0.00 O ATOM 483 CB ILE A 31 -21.266 2.915 -5.693 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.886 2.354 -5.337 1.00 0.00 C ATOM 485 CG2 ILE A 31 -21.324 3.212 -7.154 1.00 0.00 C ATOM 486 CD1 ILE A 31 -19.518 1.122 -6.144 1.00 0.00 C ATOM 0 H ILE A 31 -19.978 3.696 -3.719 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.554 5.024 -5.671 1.00 0.00 H new ATOM 0 HB ILE A 31 -22.002 2.162 -5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -19.134 3.126 -5.500 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.864 2.106 -4.276 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -21.115 2.303 -7.719 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -22.318 3.579 -7.412 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.582 3.971 -7.401 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.530 0.773 -5.845 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -20.251 0.336 -5.962 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -19.509 1.371 -7.205 1.00 0.00 H new ATOM 498 N GLU A 32 -22.953 3.720 -3.044 1.00 0.00 N ATOM 499 CA GLU A 32 -24.186 3.672 -2.297 1.00 0.00 C ATOM 500 C GLU A 32 -23.923 4.042 -0.846 1.00 0.00 C ATOM 501 O GLU A 32 -22.767 4.114 -0.425 1.00 0.00 O ATOM 502 CB GLU A 32 -24.789 2.279 -2.425 1.00 0.00 C ATOM 503 CG GLU A 32 -25.171 1.936 -3.847 1.00 0.00 C ATOM 504 CD GLU A 32 -25.573 0.485 -4.013 1.00 0.00 C ATOM 505 OE1 GLU A 32 -26.502 0.044 -3.310 1.00 0.00 O ATOM 506 OE2 GLU A 32 -24.941 -0.231 -4.818 1.00 0.00 O ATOM 0 H GLU A 32 -22.132 3.396 -2.532 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.900 4.393 -2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -24.074 1.543 -2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.672 2.210 -1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.996 2.575 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.331 2.153 -4.507 1.00 0.00 H new ATOM 513 N ASP A 33 -24.987 4.306 -0.100 1.00 0.00 N ATOM 514 CA ASP A 33 -24.868 4.681 1.306 1.00 0.00 C ATOM 515 C ASP A 33 -24.222 3.550 2.088 1.00 0.00 C ATOM 516 O ASP A 33 -24.638 2.396 1.968 1.00 0.00 O ATOM 517 CB ASP A 33 -26.245 4.998 1.900 1.00 0.00 C ATOM 518 CG ASP A 33 -26.958 6.125 1.175 1.00 0.00 C ATOM 519 OD1 ASP A 33 -27.477 5.886 0.062 1.00 0.00 O ATOM 520 OD2 ASP A 33 -27.021 7.249 1.717 1.00 0.00 O ATOM 0 H ASP A 33 -25.946 4.268 -0.445 1.00 0.00 H new ATOM 0 HA ASP A 33 -24.245 5.573 1.374 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -26.865 4.102 1.866 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.129 5.265 2.950 1.00 0.00 H new ATOM 525 N LEU A 34 -23.216 3.871 2.889 1.00 0.00 N ATOM 526 CA LEU A 34 -22.483 2.854 3.610 1.00 0.00 C ATOM 527 C LEU A 34 -23.206 2.548 4.903 1.00 0.00 C ATOM 528 O LEU A 34 -23.947 3.382 5.412 1.00 0.00 O ATOM 529 CB LEU A 34 -21.035 3.307 3.859 1.00 0.00 C ATOM 530 CG LEU A 34 -20.006 2.727 2.898 1.00 0.00 C ATOM 531 CD1 LEU A 34 -20.076 1.222 2.903 1.00 0.00 C ATOM 532 CD2 LEU A 34 -20.240 3.244 1.501 1.00 0.00 C ATOM 0 H LEU A 34 -22.894 4.825 3.052 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.434 1.942 3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.995 4.395 3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.754 3.034 4.876 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.015 3.038 3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.335 0.821 2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -19.873 0.852 3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -21.071 0.903 2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.496 2.820 0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.237 2.956 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.156 4.331 1.496 1.00 0.00 H new ATOM 544 N SER A 35 -23.045 1.338 5.392 1.00 0.00 N ATOM 545 CA SER A 35 -23.734 0.918 6.604 1.00 0.00 C ATOM 546 C SER A 35 -22.732 0.679 7.718 1.00 0.00 C ATOM 547 O SER A 35 -22.981 0.977 8.887 1.00 0.00 O ATOM 548 CB SER A 35 -24.572 -0.343 6.352 1.00 0.00 C ATOM 549 OG SER A 35 -25.334 -0.695 7.497 1.00 0.00 O ATOM 0 H SER A 35 -22.446 0.626 4.974 1.00 0.00 H new ATOM 0 HA SER A 35 -24.413 1.715 6.907 1.00 0.00 H new ATOM 0 HB2 SER A 35 -25.239 -0.176 5.506 1.00 0.00 H new ATOM 0 HB3 SER A 35 -23.916 -1.170 6.081 1.00 0.00 H new ATOM 0 HG SER A 35 -25.858 -1.501 7.306 1.00 0.00 H new ATOM 555 N GLU A 36 -21.592 0.147 7.335 1.00 0.00 N ATOM 556 CA GLU A 36 -20.551 -0.198 8.275 1.00 0.00 C ATOM 557 C GLU A 36 -19.324 0.645 7.965 1.00 0.00 C ATOM 558 O GLU A 36 -19.406 1.601 7.192 1.00 0.00 O ATOM 559 CB GLU A 36 -20.240 -1.696 8.177 1.00 0.00 C ATOM 560 CG GLU A 36 -19.769 -2.320 9.482 1.00 0.00 C ATOM 561 CD GLU A 36 -19.597 -3.820 9.376 1.00 0.00 C ATOM 562 OE1 GLU A 36 -20.561 -4.507 8.981 1.00 0.00 O ATOM 563 OE2 GLU A 36 -18.497 -4.321 9.694 1.00 0.00 O ATOM 0 H GLU A 36 -21.362 -0.058 6.363 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.872 0.006 9.296 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -21.134 -2.220 7.838 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.474 -1.848 7.417 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.822 -1.868 9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -20.488 -2.094 10.270 1.00 0.00 H new ATOM 570 N ASP A 37 -18.196 0.296 8.545 1.00 0.00 N ATOM 571 CA ASP A 37 -17.001 1.088 8.398 1.00 0.00 C ATOM 572 C ASP A 37 -16.113 0.547 7.292 1.00 0.00 C ATOM 573 O ASP A 37 -15.939 -0.666 7.139 1.00 0.00 O ATOM 574 CB ASP A 37 -16.233 1.134 9.702 1.00 0.00 C ATOM 575 CG ASP A 37 -16.861 2.064 10.718 1.00 0.00 C ATOM 576 OD1 ASP A 37 -16.515 3.261 10.729 1.00 0.00 O ATOM 577 OD2 ASP A 37 -17.710 1.601 11.512 1.00 0.00 O ATOM 0 H ASP A 37 -18.085 -0.536 9.125 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.305 2.099 8.127 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -16.177 0.129 10.121 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.210 1.455 9.505 1.00 0.00 H new ATOM 582 N LEU A 38 -15.574 1.465 6.526 1.00 0.00 N ATOM 583 CA LEU A 38 -14.667 1.172 5.437 1.00 0.00 C ATOM 584 C LEU A 38 -13.251 1.133 5.974 1.00 0.00 C ATOM 585 O LEU A 38 -12.774 2.135 6.491 1.00 0.00 O ATOM 586 CB LEU A 38 -14.777 2.293 4.404 1.00 0.00 C ATOM 587 CG LEU A 38 -14.647 1.886 2.945 1.00 0.00 C ATOM 588 CD1 LEU A 38 -13.341 1.150 2.700 1.00 0.00 C ATOM 589 CD2 LEU A 38 -15.835 1.034 2.539 1.00 0.00 C ATOM 0 H LEU A 38 -15.757 2.461 6.644 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.916 0.213 4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.740 2.785 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -14.008 3.034 4.621 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.637 2.786 2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -13.273 0.870 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.504 1.799 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.308 0.252 3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -15.735 0.746 1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.870 0.139 3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.754 1.604 2.672 1.00 0.00 H new ATOM 601 N GLU A 39 -12.567 0.008 5.844 1.00 0.00 N ATOM 602 CA GLU A 39 -11.234 -0.102 6.446 1.00 0.00 C ATOM 603 C GLU A 39 -10.135 -0.060 5.390 1.00 0.00 C ATOM 604 O GLU A 39 -9.699 -1.089 4.888 1.00 0.00 O ATOM 605 CB GLU A 39 -11.112 -1.381 7.284 1.00 0.00 C ATOM 606 CG GLU A 39 -9.769 -1.532 7.985 1.00 0.00 C ATOM 607 CD GLU A 39 -9.613 -2.870 8.680 1.00 0.00 C ATOM 608 OE1 GLU A 39 -9.974 -2.978 9.869 1.00 0.00 O ATOM 609 OE2 GLU A 39 -9.112 -3.822 8.046 1.00 0.00 O ATOM 0 H GLU A 39 -12.892 -0.821 5.346 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.106 0.759 7.102 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.905 -1.391 8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.273 -2.244 6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.968 -1.412 7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.655 -0.733 8.717 1.00 0.00 H new ATOM 616 N TRP A 40 -9.670 1.134 5.074 1.00 0.00 N ATOM 617 CA TRP A 40 -8.543 1.285 4.161 1.00 0.00 C ATOM 618 C TRP A 40 -7.282 0.944 4.897 1.00 0.00 C ATOM 619 O TRP A 40 -7.041 1.470 5.976 1.00 0.00 O ATOM 620 CB TRP A 40 -8.404 2.713 3.654 1.00 0.00 C ATOM 621 CG TRP A 40 -9.622 3.241 3.000 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.810 3.527 3.592 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.765 3.564 1.627 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.695 3.984 2.660 1.00 0.00 N ATOM 625 CE2 TRP A 40 -11.079 4.015 1.448 1.00 0.00 C ATOM 626 CE3 TRP A 40 -8.914 3.503 0.525 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.562 4.407 0.221 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -9.396 3.890 -0.697 1.00 0.00 C ATOM 629 CH2 TRP A 40 -10.715 4.337 -0.838 1.00 0.00 C ATOM 0 H TRP A 40 -10.049 2.011 5.431 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.716 0.626 3.310 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.144 3.361 4.491 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.576 2.757 2.947 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -11.023 3.410 4.644 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.661 4.258 2.842 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.896 3.158 0.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.577 4.757 0.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -8.751 3.850 -1.562 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -11.068 4.634 -1.814 1.00 0.00 H new ATOM 640 N LYS A 41 -6.479 0.084 4.336 1.00 0.00 N ATOM 641 CA LYS A 41 -5.251 -0.282 4.993 1.00 0.00 C ATOM 642 C LYS A 41 -4.091 -0.249 4.025 1.00 0.00 C ATOM 643 O LYS A 41 -4.237 -0.632 2.865 1.00 0.00 O ATOM 644 CB LYS A 41 -5.386 -1.668 5.596 1.00 0.00 C ATOM 645 CG LYS A 41 -4.323 -1.982 6.628 1.00 0.00 C ATOM 646 CD LYS A 41 -4.643 -3.273 7.352 1.00 0.00 C ATOM 647 CE LYS A 41 -6.069 -3.252 7.846 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.426 -4.464 8.628 1.00 0.00 N ATOM 0 H LYS A 41 -6.646 -0.372 3.439 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.054 0.440 5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.369 -1.761 6.058 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.338 -2.409 4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.351 -2.063 6.142 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.253 -1.165 7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.494 -4.121 6.683 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.961 -3.407 8.192 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.221 -2.368 8.465 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.743 -3.164 6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.460 -4.579 8.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.989 -5.300 8.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.080 -4.362 9.603 1.00 0.00 H new ATOM 662 N ILE A 42 -2.941 0.193 4.505 1.00 0.00 N ATOM 663 CA ILE A 42 -1.738 0.153 3.695 1.00 0.00 C ATOM 664 C ILE A 42 -0.877 -1.000 4.155 1.00 0.00 C ATOM 665 O ILE A 42 -0.477 -1.069 5.322 1.00 0.00 O ATOM 666 CB ILE A 42 -0.886 1.436 3.767 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.749 2.700 3.677 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.152 1.417 2.642 1.00 0.00 C ATOM 669 CD1 ILE A 42 -0.936 3.966 3.704 1.00 0.00 C ATOM 0 H ILE A 42 -2.816 0.579 5.441 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.071 0.043 2.663 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.383 1.459 4.734 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.335 2.670 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.457 2.711 4.506 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.757 2.323 2.689 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.796 0.545 2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.356 1.370 1.679 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.601 4.827 3.637 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.371 4.016 4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.247 3.974 2.860 1.00 0.00 H new ATOM 681 N ILE A 43 -0.602 -1.898 3.236 1.00 0.00 N ATOM 682 CA ILE A 43 0.150 -3.092 3.540 1.00 0.00 C ATOM 683 C ILE A 43 1.469 -3.047 2.804 1.00 0.00 C ATOM 684 O ILE A 43 1.531 -3.217 1.582 1.00 0.00 O ATOM 685 CB ILE A 43 -0.607 -4.398 3.167 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.856 -4.595 4.039 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.313 -5.605 3.299 1.00 0.00 C ATOM 688 CD1 ILE A 43 -3.049 -3.769 3.610 1.00 0.00 C ATOM 0 H ILE A 43 -0.892 -1.821 2.261 1.00 0.00 H new ATOM 0 HA ILE A 43 0.305 -3.112 4.619 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.929 -4.304 2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.134 -5.649 4.023 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.608 -4.346 5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.234 -6.510 3.034 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.166 -5.487 2.630 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.666 -5.683 4.327 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.888 -3.967 4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.793 -2.710 3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.327 -4.034 2.590 1.00 0.00 H new ATOM 700 N TYR A 44 2.511 -2.786 3.553 1.00 0.00 N ATOM 701 CA TYR A 44 3.845 -2.740 3.006 1.00 0.00 C ATOM 702 C TYR A 44 4.452 -4.120 3.081 1.00 0.00 C ATOM 703 O TYR A 44 4.476 -4.727 4.139 1.00 0.00 O ATOM 704 CB TYR A 44 4.688 -1.738 3.796 1.00 0.00 C ATOM 705 CG TYR A 44 6.059 -1.466 3.223 1.00 0.00 C ATOM 706 CD1 TYR A 44 7.108 -2.357 3.395 1.00 0.00 C ATOM 707 CD2 TYR A 44 6.307 -0.297 2.529 1.00 0.00 C ATOM 708 CE1 TYR A 44 8.363 -2.087 2.889 1.00 0.00 C ATOM 709 CE2 TYR A 44 7.557 -0.019 2.020 1.00 0.00 C ATOM 710 CZ TYR A 44 8.583 -0.917 2.201 1.00 0.00 C ATOM 711 OH TYR A 44 9.829 -0.648 1.689 1.00 0.00 O ATOM 0 H TYR A 44 2.460 -2.600 4.555 1.00 0.00 H new ATOM 0 HA TYR A 44 3.814 -2.420 1.965 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.143 -0.796 3.857 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.803 -2.107 4.815 1.00 0.00 H new ATOM 0 HD1 TYR A 44 6.940 -3.278 3.934 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.506 0.412 2.383 1.00 0.00 H new ATOM 0 HE1 TYR A 44 9.169 -2.791 3.033 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.730 0.901 1.481 1.00 0.00 H new ATOM 0 HH TYR A 44 9.896 0.306 1.476 1.00 0.00 H new ATOM 721 N VAL A 45 4.898 -4.638 1.959 1.00 0.00 N ATOM 722 CA VAL A 45 5.592 -5.909 1.964 1.00 0.00 C ATOM 723 C VAL A 45 6.858 -5.819 2.812 1.00 0.00 C ATOM 724 O VAL A 45 7.793 -5.110 2.483 1.00 0.00 O ATOM 725 CB VAL A 45 5.878 -6.382 0.525 1.00 0.00 C ATOM 726 CG1 VAL A 45 7.106 -7.272 0.438 1.00 0.00 C ATOM 727 CG2 VAL A 45 4.653 -7.119 0.023 1.00 0.00 C ATOM 0 H VAL A 45 4.795 -4.206 1.041 1.00 0.00 H new ATOM 0 HA VAL A 45 4.951 -6.663 2.421 1.00 0.00 H new ATOM 0 HB VAL A 45 6.089 -5.511 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.262 -7.577 -0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.979 -6.723 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.959 -8.156 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.829 -7.465 -0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.454 -7.975 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.794 -6.448 0.035 1.00 0.00 H new ATOM 737 N GLY A 46 6.847 -6.517 3.939 1.00 0.00 N ATOM 738 CA GLY A 46 7.917 -6.380 4.903 1.00 0.00 C ATOM 739 C GLY A 46 9.206 -6.987 4.422 1.00 0.00 C ATOM 740 O GLY A 46 10.286 -6.499 4.742 1.00 0.00 O ATOM 0 H GLY A 46 6.115 -7.176 4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.075 -5.323 5.118 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.622 -6.855 5.839 1.00 0.00 H new ATOM 744 N SER A 47 9.099 -8.087 3.698 1.00 0.00 N ATOM 745 CA SER A 47 10.219 -8.610 2.983 1.00 0.00 C ATOM 746 C SER A 47 9.772 -8.977 1.600 1.00 0.00 C ATOM 747 O SER A 47 8.888 -9.797 1.446 1.00 0.00 O ATOM 748 CB SER A 47 10.779 -9.842 3.679 1.00 0.00 C ATOM 749 OG SER A 47 11.837 -10.420 2.943 1.00 0.00 O ATOM 0 H SER A 47 8.240 -8.627 3.598 1.00 0.00 H new ATOM 0 HA SER A 47 11.004 -7.854 2.944 1.00 0.00 H new ATOM 0 HB2 SER A 47 11.133 -9.569 4.673 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.985 -10.577 3.814 1.00 0.00 H new ATOM 0 HG SER A 47 12.278 -11.105 3.487 1.00 0.00 H new ATOM 755 N ALA A 48 10.352 -8.350 0.608 1.00 0.00 N ATOM 756 CA ALA A 48 10.204 -8.796 -0.767 1.00 0.00 C ATOM 757 C ALA A 48 10.866 -10.156 -0.948 1.00 0.00 C ATOM 758 O ALA A 48 10.964 -10.667 -2.056 1.00 0.00 O ATOM 759 CB ALA A 48 10.784 -7.787 -1.735 1.00 0.00 C ATOM 0 H ALA A 48 10.937 -7.522 0.722 1.00 0.00 H new ATOM 0 HA ALA A 48 9.140 -8.889 -0.985 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.659 -8.148 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.267 -6.834 -1.621 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.845 -7.651 -1.526 1.00 0.00 H new ATOM 765 N GLU A 49 11.432 -10.675 0.132 1.00 0.00 N ATOM 766 CA GLU A 49 11.943 -12.019 0.147 1.00 0.00 C ATOM 767 C GLU A 49 10.963 -12.953 0.871 1.00 0.00 C ATOM 768 O GLU A 49 11.044 -14.175 0.745 1.00 0.00 O ATOM 769 CB GLU A 49 13.336 -12.047 0.778 1.00 0.00 C ATOM 770 CG GLU A 49 14.443 -12.161 -0.257 1.00 0.00 C ATOM 771 CD GLU A 49 15.791 -12.508 0.342 1.00 0.00 C ATOM 772 OE1 GLU A 49 16.460 -11.608 0.888 1.00 0.00 O ATOM 773 OE2 GLU A 49 16.194 -13.684 0.248 1.00 0.00 O ATOM 0 H GLU A 49 11.545 -10.172 1.012 1.00 0.00 H new ATOM 0 HA GLU A 49 12.040 -12.380 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.484 -11.140 1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 49 13.401 -12.888 1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 49 14.171 -12.923 -0.987 1.00 0.00 H new ATOM 0 HG3 GLU A 49 14.525 -11.217 -0.796 1.00 0.00 H new ATOM 780 N SER A 50 10.044 -12.363 1.643 1.00 0.00 N ATOM 781 CA SER A 50 9.027 -13.096 2.351 1.00 0.00 C ATOM 782 C SER A 50 7.635 -12.585 1.996 1.00 0.00 C ATOM 783 O SER A 50 7.455 -11.797 1.090 1.00 0.00 O ATOM 784 CB SER A 50 9.259 -12.962 3.847 1.00 0.00 C ATOM 785 OG SER A 50 10.535 -13.447 4.215 1.00 0.00 O ATOM 0 H SER A 50 9.998 -11.354 1.785 1.00 0.00 H new ATOM 0 HA SER A 50 9.088 -14.144 2.059 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.167 -11.916 4.139 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.489 -13.512 4.387 1.00 0.00 H new ATOM 0 HG SER A 50 10.758 -13.131 5.116 1.00 0.00 H new ATOM 791 N GLU A 51 6.653 -13.067 2.708 1.00 0.00 N ATOM 792 CA GLU A 51 5.277 -12.621 2.517 1.00 0.00 C ATOM 793 C GLU A 51 4.560 -12.517 3.854 1.00 0.00 C ATOM 794 O GLU A 51 3.416 -12.088 3.926 1.00 0.00 O ATOM 795 CB GLU A 51 4.533 -13.584 1.595 1.00 0.00 C ATOM 796 CG GLU A 51 4.557 -15.022 2.079 1.00 0.00 C ATOM 797 CD GLU A 51 3.758 -15.946 1.188 1.00 0.00 C ATOM 798 OE1 GLU A 51 2.539 -16.090 1.420 1.00 0.00 O ATOM 799 OE2 GLU A 51 4.345 -16.531 0.258 1.00 0.00 O ATOM 0 H GLU A 51 6.770 -13.774 3.434 1.00 0.00 H new ATOM 0 HA GLU A 51 5.295 -11.634 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.497 -13.258 1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.974 -13.536 0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.589 -15.369 2.125 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.160 -15.067 3.093 1.00 0.00 H new ATOM 806 N GLU A 52 5.260 -12.902 4.910 1.00 0.00 N ATOM 807 CA GLU A 52 4.696 -12.924 6.250 1.00 0.00 C ATOM 808 C GLU A 52 5.022 -11.622 6.964 1.00 0.00 C ATOM 809 O GLU A 52 4.456 -11.303 8.006 1.00 0.00 O ATOM 810 CB GLU A 52 5.301 -14.096 7.018 1.00 0.00 C ATOM 811 CG GLU A 52 5.443 -15.344 6.178 1.00 0.00 C ATOM 812 CD GLU A 52 6.161 -16.461 6.901 1.00 0.00 C ATOM 813 OE1 GLU A 52 7.349 -16.282 7.248 1.00 0.00 O ATOM 814 OE2 GLU A 52 5.553 -17.530 7.109 1.00 0.00 O ATOM 0 H GLU A 52 6.232 -13.207 4.862 1.00 0.00 H new ATOM 0 HA GLU A 52 3.613 -13.036 6.194 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.281 -13.807 7.397 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.676 -14.317 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 52 4.453 -15.689 5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 52 5.986 -15.101 5.264 1.00 0.00 H new ATOM 821 N TYR A 53 5.945 -10.877 6.373 1.00 0.00 N ATOM 822 CA TYR A 53 6.500 -9.685 6.998 1.00 0.00 C ATOM 823 C TYR A 53 5.644 -8.455 6.756 1.00 0.00 C ATOM 824 O TYR A 53 5.845 -7.440 7.416 1.00 0.00 O ATOM 825 CB TYR A 53 7.887 -9.404 6.445 1.00 0.00 C ATOM 826 CG TYR A 53 8.960 -10.387 6.822 1.00 0.00 C ATOM 827 CD1 TYR A 53 8.673 -11.662 7.285 1.00 0.00 C ATOM 828 CD2 TYR A 53 10.278 -10.025 6.670 1.00 0.00 C ATOM 829 CE1 TYR A 53 9.689 -12.548 7.592 1.00 0.00 C ATOM 830 CE2 TYR A 53 11.300 -10.896 6.961 1.00 0.00 C ATOM 831 CZ TYR A 53 11.003 -12.160 7.428 1.00 0.00 C ATOM 832 OH TYR A 53 12.020 -13.037 7.729 1.00 0.00 O ATOM 0 H TYR A 53 6.329 -11.081 5.450 1.00 0.00 H new ATOM 0 HA TYR A 53 6.536 -9.883 8.069 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.822 -9.367 5.358 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.196 -8.414 6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.644 -11.967 7.407 1.00 0.00 H new ATOM 0 HD2 TYR A 53 10.515 -9.033 6.314 1.00 0.00 H new ATOM 0 HE1 TYR A 53 9.456 -13.537 7.958 1.00 0.00 H new ATOM 0 HE2 TYR A 53 12.328 -10.594 6.825 1.00 0.00 H new ATOM 0 HH TYR A 53 12.884 -12.608 7.557 1.00 0.00 H new ATOM 842 N ASP A 54 4.736 -8.540 5.782 1.00 0.00 N ATOM 843 CA ASP A 54 3.905 -7.408 5.387 1.00 0.00 C ATOM 844 C ASP A 54 3.382 -6.631 6.598 1.00 0.00 C ATOM 845 O ASP A 54 2.643 -7.146 7.437 1.00 0.00 O ATOM 846 CB ASP A 54 2.767 -7.886 4.472 1.00 0.00 C ATOM 847 CG ASP A 54 1.728 -8.733 5.187 1.00 0.00 C ATOM 848 OD1 ASP A 54 2.086 -9.819 5.684 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.541 -8.341 5.208 1.00 0.00 O ATOM 0 H ASP A 54 4.559 -9.392 5.249 1.00 0.00 H new ATOM 0 HA ASP A 54 4.524 -6.709 4.824 1.00 0.00 H new ATOM 0 HB2 ASP A 54 2.276 -7.018 4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.191 -8.463 3.650 1.00 0.00 H new ATOM 854 N GLN A 55 3.832 -5.387 6.683 1.00 0.00 N ATOM 855 CA GLN A 55 3.464 -4.485 7.763 1.00 0.00 C ATOM 856 C GLN A 55 2.228 -3.671 7.396 1.00 0.00 C ATOM 857 O GLN A 55 1.823 -3.604 6.235 1.00 0.00 O ATOM 858 CB GLN A 55 4.617 -3.525 8.063 1.00 0.00 C ATOM 859 CG GLN A 55 5.947 -4.214 8.238 1.00 0.00 C ATOM 860 CD GLN A 55 6.843 -4.020 7.039 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.373 -3.873 5.920 1.00 0.00 O ATOM 862 NE2 GLN A 55 8.139 -4.002 7.270 1.00 0.00 N ATOM 0 H GLN A 55 4.467 -4.974 6.000 1.00 0.00 H new ATOM 0 HA GLN A 55 3.245 -5.090 8.643 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.696 -2.801 7.252 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.386 -2.965 8.969 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.442 -3.826 9.128 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.785 -5.279 8.402 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.490 -4.129 8.219 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.792 -3.861 6.500 1.00 0.00 H new ATOM 871 N VAL A 56 1.664 -3.032 8.402 1.00 0.00 N ATOM 872 CA VAL A 56 0.412 -2.321 8.289 1.00 0.00 C ATOM 873 C VAL A 56 0.621 -0.923 8.817 1.00 0.00 C ATOM 874 O VAL A 56 0.771 -0.714 10.021 1.00 0.00 O ATOM 875 CB VAL A 56 -0.717 -3.012 9.083 1.00 0.00 C ATOM 876 CG1 VAL A 56 -1.927 -2.097 9.202 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.102 -4.326 8.420 1.00 0.00 C ATOM 0 H VAL A 56 2.072 -2.993 9.336 1.00 0.00 H new ATOM 0 HA VAL A 56 0.108 -2.306 7.242 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.352 -3.225 10.088 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.712 -2.603 9.765 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.641 -1.181 9.720 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.296 -1.851 8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.899 -4.802 8.991 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.448 -4.133 7.405 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.235 -4.986 8.389 1.00 0.00 H new ATOM 887 N LEU A 57 0.658 0.024 7.915 1.00 0.00 N ATOM 888 CA LEU A 57 1.039 1.367 8.264 1.00 0.00 C ATOM 889 C LEU A 57 -0.079 2.063 9.007 1.00 0.00 C ATOM 890 O LEU A 57 0.160 2.769 9.992 1.00 0.00 O ATOM 891 CB LEU A 57 1.475 2.124 7.014 1.00 0.00 C ATOM 892 CG LEU A 57 2.784 1.598 6.427 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.779 1.426 7.537 1.00 0.00 C ATOM 894 CD2 LEU A 57 2.591 0.277 5.712 1.00 0.00 C ATOM 0 H LEU A 57 0.428 -0.111 6.931 1.00 0.00 H new ATOM 0 HA LEU A 57 1.892 1.339 8.942 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.691 2.054 6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.590 3.180 7.257 1.00 0.00 H new ATOM 0 HG LEU A 57 3.145 2.320 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.718 1.051 7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.952 2.386 8.022 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.391 0.716 8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.546 -0.062 5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.210 -0.464 6.414 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.879 0.405 4.897 1.00 0.00 H new ATOM 906 N ASP A 58 -1.296 1.828 8.555 1.00 0.00 N ATOM 907 CA ASP A 58 -2.477 2.295 9.258 1.00 0.00 C ATOM 908 C ASP A 58 -3.722 1.741 8.598 1.00 0.00 C ATOM 909 O ASP A 58 -3.636 1.049 7.578 1.00 0.00 O ATOM 910 CB ASP A 58 -2.546 3.827 9.300 1.00 0.00 C ATOM 911 CG ASP A 58 -2.969 4.461 8.000 1.00 0.00 C ATOM 912 OD1 ASP A 58 -2.479 4.043 6.936 1.00 0.00 O ATOM 913 OD2 ASP A 58 -3.788 5.406 8.058 1.00 0.00 O ATOM 0 H ASP A 58 -1.494 1.312 7.697 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.415 1.937 10.286 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.244 4.127 10.082 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.567 4.216 9.580 1.00 0.00 H new ATOM 918 N SER A 59 -4.871 2.027 9.186 1.00 0.00 N ATOM 919 CA SER A 59 -6.123 1.622 8.626 1.00 0.00 C ATOM 920 C SER A 59 -7.197 2.610 9.045 1.00 0.00 C ATOM 921 O SER A 59 -7.514 2.743 10.231 1.00 0.00 O ATOM 922 CB SER A 59 -6.461 0.195 9.054 1.00 0.00 C ATOM 923 OG SER A 59 -6.460 0.062 10.468 1.00 0.00 O ATOM 0 H SER A 59 -4.949 2.545 10.061 1.00 0.00 H new ATOM 0 HA SER A 59 -6.062 1.622 7.538 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.440 -0.081 8.662 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.738 -0.497 8.622 1.00 0.00 H new ATOM 0 HG SER A 59 -6.902 0.839 10.870 1.00 0.00 H new ATOM 929 N VAL A 60 -7.743 3.302 8.068 1.00 0.00 N ATOM 930 CA VAL A 60 -8.710 4.359 8.326 1.00 0.00 C ATOM 931 C VAL A 60 -10.109 3.842 8.100 1.00 0.00 C ATOM 932 O VAL A 60 -10.382 3.191 7.092 1.00 0.00 O ATOM 933 CB VAL A 60 -8.486 5.586 7.413 1.00 0.00 C ATOM 934 CG1 VAL A 60 -8.372 5.142 5.976 1.00 0.00 C ATOM 935 CG2 VAL A 60 -9.629 6.580 7.538 1.00 0.00 C ATOM 0 H VAL A 60 -7.535 3.154 7.080 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.577 4.670 9.362 1.00 0.00 H new ATOM 0 HB VAL A 60 -7.563 6.074 7.727 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.214 6.012 5.338 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.530 4.458 5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.290 4.635 5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -9.443 7.432 6.884 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.563 6.098 7.250 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.701 6.923 8.570 1.00 0.00 H new ATOM 945 N LEU A 61 -10.986 4.115 9.046 1.00 0.00 N ATOM 946 CA LEU A 61 -12.350 3.662 8.933 1.00 0.00 C ATOM 947 C LEU A 61 -13.259 4.812 8.513 1.00 0.00 C ATOM 948 O LEU A 61 -13.533 5.724 9.297 1.00 0.00 O ATOM 949 CB LEU A 61 -12.847 3.059 10.254 1.00 0.00 C ATOM 950 CG LEU A 61 -11.884 2.111 10.990 1.00 0.00 C ATOM 951 CD1 LEU A 61 -12.652 1.290 12.013 1.00 0.00 C ATOM 952 CD2 LEU A 61 -11.126 1.198 10.030 1.00 0.00 C ATOM 0 H LEU A 61 -10.777 4.644 9.893 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.380 2.885 8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.098 3.878 10.928 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.771 2.516 10.053 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.140 2.723 11.499 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.966 0.620 12.531 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -13.123 1.957 12.735 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.419 0.703 11.507 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.459 0.548 10.596 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.836 0.590 9.469 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.541 1.803 9.338 1.00 0.00 H new ATOM 964 N VAL A 62 -13.690 4.785 7.263 1.00 0.00 N ATOM 965 CA VAL A 62 -14.683 5.731 6.773 1.00 0.00 C ATOM 966 C VAL A 62 -16.054 5.099 6.929 1.00 0.00 C ATOM 967 O VAL A 62 -16.313 4.047 6.366 1.00 0.00 O ATOM 968 CB VAL A 62 -14.444 6.098 5.292 1.00 0.00 C ATOM 969 CG1 VAL A 62 -15.448 7.146 4.827 1.00 0.00 C ATOM 970 CG2 VAL A 62 -13.017 6.590 5.086 1.00 0.00 C ATOM 0 H VAL A 62 -13.367 4.115 6.565 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.609 6.652 7.351 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.587 5.201 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.261 7.390 3.781 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.459 6.753 4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.342 8.045 5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.868 6.844 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.844 7.473 5.701 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -12.317 5.806 5.373 1.00 0.00 H new ATOM 980 N GLY A 63 -16.930 5.738 7.680 1.00 0.00 N ATOM 981 CA GLY A 63 -18.125 5.073 8.126 1.00 0.00 C ATOM 982 C GLY A 63 -19.227 5.111 7.112 1.00 0.00 C ATOM 983 O GLY A 63 -18.978 5.277 5.917 1.00 0.00 O ATOM 0 H GLY A 63 -16.833 6.706 7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.891 4.035 8.361 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.471 5.539 9.049 1.00 0.00 H new ATOM 987 N PRO A 64 -20.470 4.971 7.565 1.00 0.00 N ATOM 988 CA PRO A 64 -21.619 5.082 6.694 1.00 0.00 C ATOM 989 C PRO A 64 -21.729 6.488 6.135 1.00 0.00 C ATOM 990 O PRO A 64 -21.864 7.471 6.869 1.00 0.00 O ATOM 991 CB PRO A 64 -22.799 4.764 7.603 1.00 0.00 C ATOM 992 CG PRO A 64 -22.311 5.068 8.958 1.00 0.00 C ATOM 993 CD PRO A 64 -20.856 4.706 8.955 1.00 0.00 C ATOM 0 HA PRO A 64 -21.564 4.417 5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -23.670 5.369 7.350 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -23.099 3.720 7.514 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -22.452 6.122 9.198 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.856 4.495 9.708 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -20.285 5.312 9.658 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.696 3.663 9.230 1.00 0.00 H new ATOM 1001 N VAL A 65 -21.649 6.561 4.834 1.00 0.00 N ATOM 1002 CA VAL A 65 -21.607 7.807 4.119 1.00 0.00 C ATOM 1003 C VAL A 65 -22.559 7.742 2.922 1.00 0.00 C ATOM 1004 O VAL A 65 -22.689 6.690 2.289 1.00 0.00 O ATOM 1005 CB VAL A 65 -20.162 8.094 3.661 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -19.238 8.266 4.868 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -19.648 6.986 2.750 1.00 0.00 C ATOM 0 H VAL A 65 -21.610 5.740 4.230 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.928 8.619 4.772 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.167 9.025 3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.224 8.468 4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.587 9.100 5.477 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.244 7.353 5.464 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.627 7.213 2.441 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.662 6.038 3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.286 6.914 1.869 1.00 0.00 H new ATOM 1017 N PRO A 66 -23.259 8.842 2.612 1.00 0.00 N ATOM 1018 CA PRO A 66 -24.296 8.846 1.585 1.00 0.00 C ATOM 1019 C PRO A 66 -23.790 9.089 0.180 1.00 0.00 C ATOM 1020 O PRO A 66 -23.988 10.156 -0.410 1.00 0.00 O ATOM 1021 CB PRO A 66 -25.178 9.977 1.980 1.00 0.00 C ATOM 1022 CG PRO A 66 -24.309 10.936 2.735 1.00 0.00 C ATOM 1023 CD PRO A 66 -23.117 10.161 3.245 1.00 0.00 C ATOM 0 HA PRO A 66 -24.777 7.869 1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -25.616 10.455 1.103 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -26.005 9.629 2.600 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -23.988 11.753 2.089 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -24.859 11.382 3.563 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.179 10.640 2.965 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.124 10.086 4.332 1.00 0.00 H new ATOM 1031 N ALA A 67 -23.197 8.054 -0.332 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.591 8.015 -1.671 1.00 0.00 C ATOM 1033 C ALA A 67 -21.683 9.219 -1.952 1.00 0.00 C ATOM 1034 O ALA A 67 -21.457 10.069 -1.090 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.661 7.911 -2.753 1.00 0.00 C ATOM 0 H ALA A 67 -23.107 7.171 0.171 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.965 7.123 -1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -23.186 7.884 -3.733 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.240 7.000 -2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.323 8.775 -2.694 1.00 0.00 H new ATOM 1041 N GLY A 68 -21.107 9.253 -3.148 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.429 10.436 -3.588 1.00 0.00 C ATOM 1043 C GLY A 68 -18.959 10.190 -3.744 1.00 0.00 C ATOM 1044 O GLY A 68 -18.319 9.630 -2.852 1.00 0.00 O ATOM 0 H GLY A 68 -21.103 8.479 -3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.848 10.767 -4.538 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.592 11.240 -2.871 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.425 10.555 -4.890 1.00 0.00 N ATOM 1049 CA ARG A 69 -16.997 10.485 -5.085 1.00 0.00 C ATOM 1050 C ARG A 69 -16.360 11.645 -4.346 1.00 0.00 C ATOM 1051 O ARG A 69 -16.758 12.804 -4.493 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.619 10.476 -6.568 1.00 0.00 C ATOM 1053 CG ARG A 69 -16.269 11.830 -7.091 1.00 0.00 C ATOM 1054 CD ARG A 69 -16.120 11.835 -8.595 1.00 0.00 C ATOM 1055 NE ARG A 69 -15.536 13.086 -9.073 1.00 0.00 N ATOM 1056 CZ ARG A 69 -16.244 14.123 -9.512 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -17.568 14.063 -9.549 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -15.625 15.227 -9.911 1.00 0.00 N ATOM 0 H ARG A 69 -18.953 10.899 -5.692 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.622 9.544 -4.682 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -15.773 9.805 -6.717 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -17.450 10.073 -7.146 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -17.042 12.542 -6.801 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -15.339 12.166 -6.633 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -15.492 10.999 -8.902 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -17.096 11.688 -9.058 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.519 13.170 -9.070 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -18.049 13.218 -9.240 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -18.105 14.861 -9.887 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.607 15.280 -9.881 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -16.167 16.022 -10.248 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.416 11.317 -3.506 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.752 12.305 -2.690 1.00 0.00 C ATOM 1074 C HIS A 70 -13.365 11.829 -2.332 1.00 0.00 C ATOM 1075 O HIS A 70 -13.138 10.641 -2.091 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.564 12.635 -1.426 1.00 0.00 C ATOM 1077 CG HIS A 70 -15.779 11.496 -0.468 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -15.344 11.523 0.839 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -16.429 10.318 -0.618 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -15.716 10.414 1.448 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -16.377 9.663 0.586 1.00 0.00 N ATOM 0 H HIS A 70 -15.084 10.363 -3.366 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.671 13.225 -3.268 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -15.060 13.442 -0.894 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.538 13.016 -1.732 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -16.902 9.960 -1.520 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -15.514 10.162 2.479 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -16.782 8.748 0.783 1.00 0.00 H new ATOM 1090 N MET A 71 -12.441 12.756 -2.327 1.00 0.00 N ATOM 1091 CA MET A 71 -11.061 12.446 -2.061 1.00 0.00 C ATOM 1092 C MET A 71 -10.739 12.675 -0.598 1.00 0.00 C ATOM 1093 O MET A 71 -11.187 13.646 0.010 1.00 0.00 O ATOM 1094 CB MET A 71 -10.160 13.289 -2.962 1.00 0.00 C ATOM 1095 CG MET A 71 -8.692 13.291 -2.564 1.00 0.00 C ATOM 1096 SD MET A 71 -8.059 14.951 -2.219 1.00 0.00 S ATOM 1097 CE MET A 71 -8.394 15.122 -0.463 1.00 0.00 C ATOM 0 H MET A 71 -12.624 13.743 -2.507 1.00 0.00 H new ATOM 0 HA MET A 71 -10.881 11.393 -2.280 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.245 12.922 -3.985 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.525 14.316 -2.960 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.559 12.666 -1.681 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.103 12.842 -3.364 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.702 15.843 -0.029 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.417 15.470 -0.320 1.00 0.00 H new ATOM 0 HE3 MET A 71 -8.267 14.157 0.027 1.00 0.00 H new ATOM 1107 N PHE A 72 -9.990 11.751 -0.038 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.484 11.878 1.303 1.00 0.00 C ATOM 1109 C PHE A 72 -8.040 11.461 1.293 1.00 0.00 C ATOM 1110 O PHE A 72 -7.633 10.592 0.516 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.305 11.034 2.291 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.820 9.620 2.453 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -10.166 8.628 1.545 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -9.009 9.287 3.524 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.707 7.337 1.706 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.549 8.000 3.688 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.898 7.021 2.778 1.00 0.00 C ATOM 0 H PHE A 72 -9.716 10.887 -0.506 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.569 12.912 1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.293 11.523 3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.343 11.013 1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.800 8.869 0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.733 10.047 4.240 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.981 6.574 0.993 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.915 7.756 4.528 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.538 6.011 2.905 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.260 12.094 2.123 1.00 0.00 N ATOM 1128 CA VAL A 73 -5.855 11.862 2.093 1.00 0.00 C ATOM 1129 C VAL A 73 -5.436 10.983 3.264 1.00 0.00 C ATOM 1130 O VAL A 73 -5.731 11.253 4.428 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.077 13.181 2.008 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.260 14.043 3.246 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.630 12.896 1.717 1.00 0.00 C ATOM 0 H VAL A 73 -7.575 12.768 2.821 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.603 11.312 1.186 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.484 13.768 1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -4.689 14.965 3.135 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.316 14.283 3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -4.907 13.500 4.123 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.079 13.835 1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.213 12.281 2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.547 12.366 0.768 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.769 9.912 2.904 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.554 8.767 3.757 1.00 0.00 C ATOM 1145 C PHE A 74 -3.057 8.555 3.969 1.00 0.00 C ATOM 1146 O PHE A 74 -2.339 8.211 3.042 1.00 0.00 O ATOM 1147 CB PHE A 74 -5.213 7.594 3.029 1.00 0.00 C ATOM 1148 CG PHE A 74 -5.096 6.250 3.661 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -5.199 6.081 5.023 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -4.905 5.145 2.863 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -5.107 4.825 5.581 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -4.814 3.890 3.406 1.00 0.00 C ATOM 1153 CZ PHE A 74 -4.914 3.722 4.778 1.00 0.00 C ATOM 0 H PHE A 74 -4.348 9.810 1.981 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.984 8.888 4.751 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.273 7.821 2.911 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.787 7.535 2.028 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -5.353 6.940 5.659 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.826 5.269 1.793 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -5.186 4.704 6.651 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.665 3.033 2.766 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.841 2.736 5.213 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.596 8.751 5.192 1.00 0.00 N ATOM 1164 CA GLN A 75 -1.164 8.842 5.466 1.00 0.00 C ATOM 1165 C GLN A 75 -0.816 8.084 6.742 1.00 0.00 C ATOM 1166 O GLN A 75 -1.624 8.006 7.669 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.721 10.292 5.634 1.00 0.00 C ATOM 1168 CG GLN A 75 -1.089 11.197 4.466 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.874 12.663 4.784 1.00 0.00 C ATOM 1170 OE1 GLN A 75 0.194 13.214 4.539 1.00 0.00 O ATOM 1171 NE2 GLN A 75 -1.885 13.301 5.352 1.00 0.00 N ATOM 0 H GLN A 75 -3.190 8.851 6.015 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.646 8.403 4.613 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -1.167 10.693 6.544 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.360 10.316 5.771 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.491 10.925 3.596 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -2.133 11.035 4.199 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -2.758 12.808 5.540 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -1.791 14.285 5.602 1.00 0.00 H new ATOM 1180 N ALA A 76 0.395 7.565 6.789 1.00 0.00 N ATOM 1181 CA ALA A 76 0.895 6.825 7.946 1.00 0.00 C ATOM 1182 C ALA A 76 2.386 6.596 7.790 1.00 0.00 C ATOM 1183 O ALA A 76 2.865 6.419 6.675 1.00 0.00 O ATOM 1184 CB ALA A 76 0.177 5.494 8.095 1.00 0.00 C ATOM 0 H ALA A 76 1.068 7.641 6.026 1.00 0.00 H new ATOM 0 HA ALA A 76 0.705 7.412 8.844 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.569 4.964 8.963 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.891 5.669 8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.337 4.892 7.200 1.00 0.00 H new ATOM 1190 N ASP A 77 3.119 6.599 8.897 1.00 0.00 N ATOM 1191 CA ASP A 77 4.573 6.479 8.854 1.00 0.00 C ATOM 1192 C ASP A 77 5.004 5.159 8.226 1.00 0.00 C ATOM 1193 O ASP A 77 4.187 4.279 7.981 1.00 0.00 O ATOM 1194 CB ASP A 77 5.186 6.643 10.248 1.00 0.00 C ATOM 1195 CG ASP A 77 4.889 5.491 11.186 1.00 0.00 C ATOM 1196 OD1 ASP A 77 3.704 5.282 11.529 1.00 0.00 O ATOM 1197 OD2 ASP A 77 5.847 4.818 11.620 1.00 0.00 O ATOM 0 H ASP A 77 2.731 6.683 9.837 1.00 0.00 H new ATOM 0 HA ASP A 77 4.947 7.287 8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.266 6.750 10.149 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.814 7.566 10.692 1.00 0.00 H new ATOM 1202 N ALA A 78 6.295 5.040 7.972 1.00 0.00 N ATOM 1203 CA ALA A 78 6.848 3.957 7.197 1.00 0.00 C ATOM 1204 C ALA A 78 6.809 2.628 7.935 1.00 0.00 C ATOM 1205 O ALA A 78 6.621 2.579 9.155 1.00 0.00 O ATOM 1206 CB ALA A 78 8.273 4.307 6.824 1.00 0.00 C ATOM 0 H ALA A 78 6.993 5.705 8.305 1.00 0.00 H new ATOM 0 HA ALA A 78 6.236 3.832 6.304 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.705 3.497 6.237 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.280 5.225 6.236 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.861 4.452 7.730 1.00 0.00 H new ATOM 1212 N PRO A 79 6.992 1.529 7.185 1.00 0.00 N ATOM 1213 CA PRO A 79 7.036 0.177 7.738 1.00 0.00 C ATOM 1214 C PRO A 79 8.174 0.013 8.729 1.00 0.00 C ATOM 1215 O PRO A 79 9.063 0.860 8.827 1.00 0.00 O ATOM 1216 CB PRO A 79 7.268 -0.706 6.506 1.00 0.00 C ATOM 1217 CG PRO A 79 7.869 0.216 5.507 1.00 0.00 C ATOM 1218 CD PRO A 79 7.174 1.516 5.727 1.00 0.00 C ATOM 0 HA PRO A 79 6.129 -0.074 8.289 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.935 -1.538 6.732 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.335 -1.135 6.142 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.945 0.312 5.654 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.717 -0.147 4.491 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.772 2.360 5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.222 1.563 5.198 1.00 0.00 H new ATOM 1226 N ASN A 80 8.139 -1.087 9.448 1.00 0.00 N ATOM 1227 CA ASN A 80 9.100 -1.355 10.502 1.00 0.00 C ATOM 1228 C ASN A 80 10.477 -1.627 9.926 1.00 0.00 C ATOM 1229 O ASN A 80 10.687 -2.607 9.209 1.00 0.00 O ATOM 1230 CB ASN A 80 8.631 -2.547 11.334 1.00 0.00 C ATOM 1231 CG ASN A 80 7.236 -2.354 11.875 1.00 0.00 C ATOM 1232 OD1 ASN A 80 6.252 -2.664 11.207 1.00 0.00 O ATOM 1233 ND2 ASN A 80 7.138 -1.869 13.088 1.00 0.00 N ATOM 0 H ASN A 80 7.444 -1.823 9.321 1.00 0.00 H new ATOM 0 HA ASN A 80 9.170 -0.474 11.140 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.659 -3.448 10.722 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.321 -2.703 12.163 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.220 -1.736 13.512 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.980 -1.624 13.609 1.00 0.00 H new ATOM 1240 N PRO A 81 11.429 -0.741 10.239 1.00 0.00 N ATOM 1241 CA PRO A 81 12.809 -0.852 9.775 1.00 0.00 C ATOM 1242 C PRO A 81 13.483 -2.123 10.282 1.00 0.00 C ATOM 1243 O PRO A 81 14.393 -2.651 9.653 1.00 0.00 O ATOM 1244 CB PRO A 81 13.499 0.393 10.339 1.00 0.00 C ATOM 1245 CG PRO A 81 12.592 0.921 11.393 1.00 0.00 C ATOM 1246 CD PRO A 81 11.210 0.454 11.062 1.00 0.00 C ATOM 0 HA PRO A 81 12.865 -0.912 8.688 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.476 0.144 10.754 1.00 0.00 H new ATOM 0 HB3 PRO A 81 13.664 1.135 9.558 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.894 0.561 12.376 1.00 0.00 H new ATOM 0 HG3 PRO A 81 12.633 2.010 11.426 1.00 0.00 H new ATOM 0 HD2 PRO A 81 10.641 0.221 11.962 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.650 1.216 10.519 1.00 0.00 H new ATOM 1254 N GLY A 82 13.016 -2.620 11.417 1.00 0.00 N ATOM 1255 CA GLY A 82 13.548 -3.853 11.960 1.00 0.00 C ATOM 1256 C GLY A 82 12.851 -5.078 11.397 1.00 0.00 C ATOM 1257 O GLY A 82 12.978 -6.175 11.940 1.00 0.00 O ATOM 0 H GLY A 82 12.277 -2.191 11.973 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.615 -3.913 11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.443 -3.845 13.045 1.00 0.00 H new ATOM 1261 N LEU A 83 12.105 -4.887 10.313 1.00 0.00 N ATOM 1262 CA LEU A 83 11.394 -5.980 9.669 1.00 0.00 C ATOM 1263 C LEU A 83 11.912 -6.204 8.257 1.00 0.00 C ATOM 1264 O LEU A 83 11.946 -7.337 7.779 1.00 0.00 O ATOM 1265 CB LEU A 83 9.890 -5.699 9.640 1.00 0.00 C ATOM 1266 CG LEU A 83 9.165 -5.918 10.963 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.660 -5.858 10.770 1.00 0.00 C ATOM 1268 CD2 LEU A 83 9.573 -7.241 11.596 1.00 0.00 C ATOM 0 H LEU A 83 11.979 -3.981 9.863 1.00 0.00 H new ATOM 0 HA LEU A 83 11.570 -6.886 10.249 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.735 -4.667 9.325 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.432 -6.335 8.883 1.00 0.00 H new ATOM 0 HG LEU A 83 9.455 -5.115 11.641 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.164 -6.017 11.727 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.382 -4.881 10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.352 -6.633 10.069 1.00 0.00 H new ATOM 0 HD21 LEU A 83 9.041 -7.373 12.538 1.00 0.00 H new ATOM 0 HD22 LEU A 83 9.323 -8.060 10.921 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.647 -7.239 11.782 1.00 0.00 H new ATOM 1280 N ILE A 84 12.314 -5.129 7.587 1.00 0.00 N ATOM 1281 CA ILE A 84 12.820 -5.254 6.225 1.00 0.00 C ATOM 1282 C ILE A 84 14.217 -5.864 6.185 1.00 0.00 C ATOM 1283 O ILE A 84 15.121 -5.432 6.904 1.00 0.00 O ATOM 1284 CB ILE A 84 12.864 -3.912 5.490 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.465 -3.287 5.458 1.00 0.00 C ATOM 1286 CG2 ILE A 84 13.416 -4.126 4.081 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.381 -2.013 4.643 1.00 0.00 C ATOM 0 H ILE A 84 12.300 -4.178 7.956 1.00 0.00 H new ATOM 0 HA ILE A 84 12.116 -5.916 5.721 1.00 0.00 H new ATOM 0 HB ILE A 84 13.523 -3.221 6.015 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.762 -4.014 5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.149 -3.075 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.449 -3.172 3.554 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.422 -4.541 4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.771 -4.818 3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.360 -1.631 4.669 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.058 -1.268 5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.665 -2.222 3.611 1.00 0.00 H new ATOM 1299 N PRO A 85 14.397 -6.889 5.343 1.00 0.00 N ATOM 1300 CA PRO A 85 15.694 -7.497 5.094 1.00 0.00 C ATOM 1301 C PRO A 85 16.544 -6.692 4.110 1.00 0.00 C ATOM 1302 O PRO A 85 16.026 -5.854 3.369 1.00 0.00 O ATOM 1303 CB PRO A 85 15.329 -8.850 4.502 1.00 0.00 C ATOM 1304 CG PRO A 85 14.074 -8.587 3.755 1.00 0.00 C ATOM 1305 CD PRO A 85 13.335 -7.534 4.541 1.00 0.00 C ATOM 0 HA PRO A 85 16.299 -7.555 5.999 1.00 0.00 H new ATOM 0 HB2 PRO A 85 16.114 -9.223 3.845 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.181 -9.599 5.280 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.287 -8.241 2.744 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.478 -9.495 3.662 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.838 -6.819 3.885 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.565 -7.974 5.175 1.00 0.00 H new ATOM 1313 N ASP A 86 17.833 -6.963 4.110 1.00 0.00 N ATOM 1314 CA ASP A 86 18.802 -6.290 3.249 1.00 0.00 C ATOM 1315 C ASP A 86 18.316 -6.182 1.811 1.00 0.00 C ATOM 1316 O ASP A 86 18.244 -5.088 1.251 1.00 0.00 O ATOM 1317 CB ASP A 86 20.124 -7.059 3.261 1.00 0.00 C ATOM 1318 CG ASP A 86 20.579 -7.448 4.652 1.00 0.00 C ATOM 1319 OD1 ASP A 86 20.355 -6.674 5.606 1.00 0.00 O ATOM 1320 OD2 ASP A 86 21.143 -8.551 4.808 1.00 0.00 O ATOM 0 H ASP A 86 18.251 -7.669 4.717 1.00 0.00 H new ATOM 0 HA ASP A 86 18.936 -5.282 3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 86 20.018 -7.959 2.656 1.00 0.00 H new ATOM 0 HB3 ASP A 86 20.895 -6.449 2.791 1.00 0.00 H new ATOM 1325 N ALA A 87 17.919 -7.309 1.244 1.00 0.00 N ATOM 1326 CA ALA A 87 17.654 -7.389 -0.185 1.00 0.00 C ATOM 1327 C ALA A 87 16.409 -6.609 -0.553 1.00 0.00 C ATOM 1328 O ALA A 87 16.283 -6.114 -1.673 1.00 0.00 O ATOM 1329 CB ALA A 87 17.517 -8.838 -0.630 1.00 0.00 C ATOM 0 H ALA A 87 17.773 -8.182 1.751 1.00 0.00 H new ATOM 0 HA ALA A 87 18.503 -6.945 -0.704 1.00 0.00 H new ATOM 0 HB1 ALA A 87 17.319 -8.872 -1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 87 18.441 -9.374 -0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 87 16.692 -9.307 -0.094 1.00 0.00 H new ATOM 1335 N ASP A 88 15.486 -6.504 0.387 1.00 0.00 N ATOM 1336 CA ASP A 88 14.240 -5.808 0.144 1.00 0.00 C ATOM 1337 C ASP A 88 14.403 -4.301 0.277 1.00 0.00 C ATOM 1338 O ASP A 88 13.876 -3.539 -0.532 1.00 0.00 O ATOM 1339 CB ASP A 88 13.179 -6.304 1.117 1.00 0.00 C ATOM 1340 CG ASP A 88 11.813 -5.741 0.811 1.00 0.00 C ATOM 1341 OD1 ASP A 88 11.605 -5.266 -0.321 1.00 0.00 O ATOM 1342 OD2 ASP A 88 10.937 -5.828 1.684 1.00 0.00 O ATOM 0 H ASP A 88 15.578 -6.893 1.325 1.00 0.00 H new ATOM 0 HA ASP A 88 13.930 -6.018 -0.880 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.137 -7.393 1.081 1.00 0.00 H new ATOM 0 HB3 ASP A 88 13.464 -6.029 2.133 1.00 0.00 H new ATOM 1347 N ALA A 89 15.193 -3.884 1.254 1.00 0.00 N ATOM 1348 CA ALA A 89 15.198 -2.495 1.682 1.00 0.00 C ATOM 1349 C ALA A 89 15.708 -1.553 0.608 1.00 0.00 C ATOM 1350 O ALA A 89 15.226 -0.444 0.464 1.00 0.00 O ATOM 1351 CB ALA A 89 16.038 -2.328 2.932 1.00 0.00 C ATOM 0 H ALA A 89 15.838 -4.487 1.765 1.00 0.00 H new ATOM 0 HA ALA A 89 14.161 -2.233 1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 89 16.031 -1.282 3.238 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.626 -2.943 3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 89 17.062 -2.638 2.726 1.00 0.00 H new ATOM 1357 N VAL A 90 16.714 -1.988 -0.112 1.00 0.00 N ATOM 1358 CA VAL A 90 17.395 -1.149 -1.048 1.00 0.00 C ATOM 1359 C VAL A 90 16.991 -1.415 -2.495 1.00 0.00 C ATOM 1360 O VAL A 90 17.834 -1.534 -3.387 1.00 0.00 O ATOM 1361 CB VAL A 90 18.892 -1.252 -0.832 1.00 0.00 C ATOM 1362 CG1 VAL A 90 19.278 -0.122 0.077 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.300 -2.580 -0.206 1.00 0.00 C ATOM 0 H VAL A 90 17.079 -2.939 -0.059 1.00 0.00 H new ATOM 0 HA VAL A 90 17.089 -0.120 -0.860 1.00 0.00 H new ATOM 0 HB VAL A 90 19.401 -1.196 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.352 -0.155 0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 90 19.019 0.827 -0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.744 -0.217 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.382 -2.602 -0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.813 -2.691 0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.998 -3.398 -0.860 1.00 0.00 H new ATOM 1373 N GLY A 91 15.692 -1.506 -2.706 1.00 0.00 N ATOM 1374 CA GLY A 91 15.154 -1.892 -3.997 1.00 0.00 C ATOM 1375 C GLY A 91 13.655 -1.842 -4.022 1.00 0.00 C ATOM 1376 O GLY A 91 13.047 -0.924 -3.481 1.00 0.00 O ATOM 0 H GLY A 91 14.985 -1.317 -1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.551 -1.231 -4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.487 -2.901 -4.241 1.00 0.00 H new ATOM 1380 N VAL A 92 13.052 -2.830 -4.646 1.00 0.00 N ATOM 1381 CA VAL A 92 11.645 -2.815 -4.870 1.00 0.00 C ATOM 1382 C VAL A 92 10.866 -3.603 -3.836 1.00 0.00 C ATOM 1383 O VAL A 92 11.229 -4.713 -3.452 1.00 0.00 O ATOM 1384 CB VAL A 92 11.344 -3.309 -6.287 1.00 0.00 C ATOM 1385 CG1 VAL A 92 10.105 -4.161 -6.325 1.00 0.00 C ATOM 1386 CG2 VAL A 92 11.202 -2.113 -7.172 1.00 0.00 C ATOM 0 H VAL A 92 13.530 -3.656 -5.006 1.00 0.00 H new ATOM 0 HA VAL A 92 11.310 -1.783 -4.766 1.00 0.00 H new ATOM 0 HB VAL A 92 12.162 -3.939 -6.636 1.00 0.00 H new ATOM 0 HG11 VAL A 92 9.923 -4.493 -7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.240 -5.029 -5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 92 9.252 -3.579 -5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 92 10.987 -2.437 -8.190 1.00 0.00 H new ATOM 0 HG22 VAL A 92 10.386 -1.487 -6.810 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.130 -1.541 -7.162 1.00 0.00 H new ATOM 1396 N THR A 93 9.793 -2.984 -3.408 1.00 0.00 N ATOM 1397 CA THR A 93 8.843 -3.555 -2.514 1.00 0.00 C ATOM 1398 C THR A 93 7.477 -3.109 -3.003 1.00 0.00 C ATOM 1399 O THR A 93 7.396 -2.291 -3.909 1.00 0.00 O ATOM 1400 CB THR A 93 9.088 -3.063 -1.088 1.00 0.00 C ATOM 1401 OG1 THR A 93 10.494 -2.920 -0.858 1.00 0.00 O ATOM 1402 CG2 THR A 93 8.511 -4.032 -0.086 1.00 0.00 C ATOM 0 H THR A 93 9.558 -2.032 -3.690 1.00 0.00 H new ATOM 0 HA THR A 93 8.920 -4.642 -2.496 1.00 0.00 H new ATOM 0 HB THR A 93 8.597 -2.097 -0.967 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.864 -3.774 -0.552 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.695 -3.664 0.923 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.437 -4.126 -0.247 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.983 -5.007 -0.209 1.00 0.00 H new ATOM 1410 N VAL A 94 6.421 -3.675 -2.489 1.00 0.00 N ATOM 1411 CA VAL A 94 5.089 -3.209 -2.832 1.00 0.00 C ATOM 1412 C VAL A 94 4.295 -2.866 -1.591 1.00 0.00 C ATOM 1413 O VAL A 94 4.427 -3.521 -0.557 1.00 0.00 O ATOM 1414 CB VAL A 94 4.330 -4.234 -3.697 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.845 -4.082 -3.568 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.646 -4.004 -5.139 1.00 0.00 C ATOM 0 H VAL A 94 6.447 -4.456 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 94 5.209 -2.302 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 94 4.638 -5.222 -3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.348 -4.823 -4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.553 -4.230 -2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.552 -3.082 -3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.109 -4.730 -5.749 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.342 -2.996 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.718 -4.118 -5.299 1.00 0.00 H new ATOM 1426 N VAL A 95 3.479 -1.830 -1.699 1.00 0.00 N ATOM 1427 CA VAL A 95 2.667 -1.402 -0.612 1.00 0.00 C ATOM 1428 C VAL A 95 1.240 -1.228 -1.139 1.00 0.00 C ATOM 1429 O VAL A 95 0.950 -0.347 -1.952 1.00 0.00 O ATOM 1430 CB VAL A 95 3.268 -0.115 0.013 1.00 0.00 C ATOM 1431 CG1 VAL A 95 3.144 1.099 -0.899 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.673 0.155 1.372 1.00 0.00 C ATOM 0 H VAL A 95 3.373 -1.275 -2.548 1.00 0.00 H new ATOM 0 HA VAL A 95 2.637 -2.135 0.194 1.00 0.00 H new ATOM 0 HB VAL A 95 4.336 -0.296 0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.581 1.969 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.670 0.907 -1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.092 1.291 -1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.112 1.062 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.595 0.283 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.882 -0.685 2.034 1.00 0.00 H new ATOM 1442 N LEU A 96 0.365 -2.135 -0.743 1.00 0.00 N ATOM 1443 CA LEU A 96 -0.970 -2.178 -1.312 1.00 0.00 C ATOM 1444 C LEU A 96 -1.973 -1.559 -0.379 1.00 0.00 C ATOM 1445 O LEU A 96 -1.765 -1.520 0.823 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.424 -3.599 -1.655 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.728 -4.743 -0.923 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.667 -5.917 -0.776 1.00 0.00 C ATOM 1449 CD2 LEU A 96 0.461 -5.188 -1.726 1.00 0.00 C ATOM 0 H LEU A 96 0.552 -2.846 -0.036 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.918 -1.606 -2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.493 -3.670 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.288 -3.749 -2.726 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.420 -4.395 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.158 -6.726 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.545 -5.612 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.976 -6.261 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.964 -6.005 -1.209 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.131 -5.528 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.153 -4.354 -1.845 1.00 0.00 H new ATOM 1461 N ILE A 97 -3.063 -1.076 -0.932 1.00 0.00 N ATOM 1462 CA ILE A 97 -4.129 -0.558 -0.115 1.00 0.00 C ATOM 1463 C ILE A 97 -5.369 -1.381 -0.329 1.00 0.00 C ATOM 1464 O ILE A 97 -6.018 -1.291 -1.372 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.435 0.914 -0.400 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.133 1.705 -0.387 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.405 1.463 0.641 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.328 3.164 -0.063 1.00 0.00 C ATOM 0 H ILE A 97 -3.231 -1.032 -1.937 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.800 -0.621 0.922 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.903 1.006 -1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.455 1.265 0.344 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.652 1.617 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.614 2.511 0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.334 0.894 0.609 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.961 1.377 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.363 3.670 -0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.981 3.618 -0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.781 3.260 0.924 1.00 0.00 H new ATOM 1480 N THR A 98 -5.671 -2.207 0.642 1.00 0.00 N ATOM 1481 CA THR A 98 -6.824 -3.039 0.573 1.00 0.00 C ATOM 1482 C THR A 98 -7.926 -2.429 1.399 1.00 0.00 C ATOM 1483 O THR A 98 -7.793 -2.266 2.617 1.00 0.00 O ATOM 1484 CB THR A 98 -6.537 -4.467 1.063 1.00 0.00 C ATOM 1485 OG1 THR A 98 -6.124 -4.448 2.435 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.456 -5.127 0.224 1.00 0.00 C ATOM 0 H THR A 98 -5.121 -2.314 1.494 1.00 0.00 H new ATOM 0 HA THR A 98 -7.127 -3.108 -0.472 1.00 0.00 H new ATOM 0 HB THR A 98 -7.458 -5.042 0.965 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.577 -3.715 2.903 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.274 -6.136 0.594 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.780 -5.174 -0.816 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.537 -4.545 0.291 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.983 -2.030 0.736 1.00 0.00 N ATOM 1495 CA CYS A 99 -10.136 -1.530 1.445 1.00 0.00 C ATOM 1496 C CYS A 99 -10.945 -2.692 1.973 1.00 0.00 C ATOM 1497 O CYS A 99 -11.464 -3.496 1.214 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.981 -0.649 0.552 1.00 0.00 C ATOM 1499 SG CYS A 99 -10.082 0.741 -0.153 1.00 0.00 S ATOM 0 H CYS A 99 -9.070 -2.041 -0.280 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.798 -0.920 2.283 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -11.390 -1.254 -0.257 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.827 -0.270 1.126 1.00 0.00 H new ATOM 0 HG CYS A 99 -9.774 1.582 0.790 1.00 0.00 H new ATOM 1505 N THR A 100 -11.021 -2.778 3.274 1.00 0.00 N ATOM 1506 CA THR A 100 -11.669 -3.873 3.940 1.00 0.00 C ATOM 1507 C THR A 100 -12.974 -3.405 4.559 1.00 0.00 C ATOM 1508 O THR A 100 -12.986 -2.771 5.604 1.00 0.00 O ATOM 1509 CB THR A 100 -10.745 -4.424 5.038 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.433 -4.638 4.499 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.277 -5.727 5.609 1.00 0.00 C ATOM 0 H THR A 100 -10.630 -2.081 3.908 1.00 0.00 H new ATOM 0 HA THR A 100 -11.882 -4.658 3.214 1.00 0.00 H new ATOM 0 HB THR A 100 -10.704 -3.692 5.844 1.00 0.00 H new ATOM 0 HG1 THR A 100 -8.844 -4.988 5.200 1.00 0.00 H new ATOM 0 HG21 THR A 100 -10.600 -6.089 6.383 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.264 -5.559 6.040 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.350 -6.470 4.814 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.073 -3.706 3.918 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.362 -3.324 4.445 1.00 0.00 C ATOM 1521 C TYR A 101 -16.024 -4.550 5.033 1.00 0.00 C ATOM 1522 O TYR A 101 -16.064 -5.591 4.398 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.216 -2.682 3.348 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.608 -2.285 3.780 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -17.813 -1.192 4.613 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -18.718 -2.985 3.335 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -19.087 -0.817 4.994 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -19.992 -2.614 3.714 1.00 0.00 C ATOM 1529 CZ TYR A 101 -20.173 -1.535 4.540 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.448 -1.166 4.908 1.00 0.00 O ATOM 0 H TYR A 101 -14.104 -4.213 3.033 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.245 -2.579 5.232 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.700 -1.797 2.976 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.295 -3.379 2.514 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.964 -0.627 4.968 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -18.584 -3.834 2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.231 0.034 5.644 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -20.846 -3.173 3.360 1.00 0.00 H new ATOM 0 HH TYR A 101 -22.096 -1.777 4.500 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.466 -4.439 6.279 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.127 -5.541 6.980 1.00 0.00 C ATOM 1542 C ARG A 102 -16.177 -6.703 7.256 1.00 0.00 C ATOM 1543 O ARG A 102 -16.614 -7.797 7.603 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.323 -6.041 6.179 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.385 -4.991 5.989 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.697 -5.618 5.587 1.00 0.00 C ATOM 1547 NE ARG A 102 -21.420 -6.133 6.748 1.00 0.00 N ATOM 1548 CZ ARG A 102 -22.079 -7.290 6.771 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -22.054 -8.098 5.716 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -22.754 -7.640 7.860 1.00 0.00 N ATOM 0 H ARG A 102 -16.379 -3.587 6.834 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.464 -5.149 7.940 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.981 -6.385 5.203 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.758 -6.902 6.686 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.515 -4.428 6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.068 -4.281 5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.312 -4.880 5.072 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.514 -6.429 4.882 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.420 -5.568 7.598 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -21.528 -7.833 4.883 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.561 -8.983 5.739 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -22.766 -7.024 8.673 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.261 -8.525 7.884 1.00 0.00 H new ATOM 1564 N GLY A 103 -14.882 -6.463 7.110 1.00 0.00 N ATOM 1565 CA GLY A 103 -13.910 -7.512 7.352 1.00 0.00 C ATOM 1566 C GLY A 103 -13.570 -8.264 6.084 1.00 0.00 C ATOM 1567 O GLY A 103 -12.837 -9.254 6.105 1.00 0.00 O ATOM 0 H GLY A 103 -14.487 -5.565 6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.003 -7.077 7.772 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.303 -8.208 8.093 1.00 0.00 H new ATOM 1571 N GLN A 104 -14.108 -7.791 4.973 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.837 -8.381 3.681 1.00 0.00 C ATOM 1573 C GLN A 104 -13.189 -7.327 2.774 1.00 0.00 C ATOM 1574 O GLN A 104 -13.668 -6.197 2.671 1.00 0.00 O ATOM 1575 CB GLN A 104 -15.136 -8.939 3.078 1.00 0.00 C ATOM 1576 CG GLN A 104 -16.065 -7.861 2.568 1.00 0.00 C ATOM 1577 CD GLN A 104 -17.514 -7.991 3.002 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -18.212 -6.993 3.141 1.00 0.00 O ATOM 1579 NE2 GLN A 104 -17.988 -9.202 3.201 1.00 0.00 N ATOM 0 H GLN A 104 -14.741 -6.992 4.945 1.00 0.00 H new ATOM 0 HA GLN A 104 -13.142 -9.215 3.784 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -14.888 -9.614 2.259 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.655 -9.530 3.832 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.689 -6.894 2.901 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.029 -7.859 1.479 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.382 -10.013 3.077 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.961 -9.329 3.479 1.00 0.00 H new ATOM 1588 N GLU A 105 -12.075 -7.682 2.162 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.312 -6.742 1.348 1.00 0.00 C ATOM 1590 C GLU A 105 -11.890 -6.667 -0.060 1.00 0.00 C ATOM 1591 O GLU A 105 -12.178 -7.697 -0.669 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.837 -7.153 1.293 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.227 -7.441 2.660 1.00 0.00 C ATOM 1594 CD GLU A 105 -9.421 -8.879 3.107 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -10.267 -9.590 2.514 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -8.732 -9.308 4.056 1.00 0.00 O ATOM 0 H GLU A 105 -11.673 -8.618 2.211 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.381 -5.756 1.807 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.740 -8.041 0.668 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.266 -6.360 0.811 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.161 -7.217 2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.673 -6.774 3.398 1.00 0.00 H new ATOM 1603 N PHE A 106 -12.064 -5.453 -0.572 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.707 -5.268 -1.863 1.00 0.00 C ATOM 1605 C PHE A 106 -11.839 -4.545 -2.884 1.00 0.00 C ATOM 1606 O PHE A 106 -12.248 -4.383 -4.029 1.00 0.00 O ATOM 1607 CB PHE A 106 -14.047 -4.545 -1.715 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.994 -3.182 -1.089 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.759 -2.045 -1.847 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -14.239 -3.039 0.261 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.773 -0.797 -1.262 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -14.247 -1.803 0.852 1.00 0.00 C ATOM 1613 CZ PHE A 106 -14.020 -0.679 0.093 1.00 0.00 C ATOM 0 H PHE A 106 -11.770 -4.590 -0.115 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.874 -6.274 -2.248 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.498 -4.452 -2.703 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.711 -5.171 -1.119 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.563 -2.138 -2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.428 -3.916 0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.592 0.084 -1.859 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.431 -1.712 1.912 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.035 0.297 0.556 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.669 -4.073 -2.499 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.769 -3.490 -3.466 1.00 0.00 C ATOM 1625 C ILE A 107 -8.355 -3.573 -2.940 1.00 0.00 C ATOM 1626 O ILE A 107 -8.152 -3.712 -1.741 1.00 0.00 O ATOM 1627 CB ILE A 107 -10.155 -2.045 -3.808 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -9.366 -1.541 -5.011 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -9.943 -1.138 -2.617 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.677 -0.106 -5.342 1.00 0.00 C ATOM 0 H ILE A 107 -10.326 -4.082 -1.538 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.840 -4.055 -4.395 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.214 -2.032 -4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -8.299 -1.642 -4.810 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -9.588 -2.167 -5.876 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.223 -0.118 -2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.560 -1.479 -1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.893 -1.162 -2.324 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.089 0.204 -6.206 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.738 -0.007 -5.571 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.429 0.526 -4.489 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.403 -3.503 -3.835 1.00 0.00 N ATOM 1643 CA ARG A 108 -6.012 -3.683 -3.507 1.00 0.00 C ATOM 1644 C ARG A 108 -5.169 -2.875 -4.483 1.00 0.00 C ATOM 1645 O ARG A 108 -5.077 -3.218 -5.661 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.710 -5.169 -3.610 1.00 0.00 C ATOM 1647 CG ARG A 108 -4.404 -5.594 -2.978 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.226 -5.385 -3.902 1.00 0.00 C ATOM 1649 NE ARG A 108 -3.496 -5.826 -5.270 1.00 0.00 N ATOM 1650 CZ ARG A 108 -2.623 -5.708 -6.261 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -1.415 -5.211 -6.021 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -2.943 -6.100 -7.485 1.00 0.00 N ATOM 0 H ARG A 108 -7.574 -3.317 -4.823 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.783 -3.337 -2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -6.522 -5.724 -3.141 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.697 -5.451 -4.663 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -4.247 -5.030 -2.059 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.463 -6.646 -2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.960 -4.328 -3.911 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.364 -5.927 -3.513 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.403 -6.246 -5.472 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.161 -4.921 -5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.741 -5.119 -6.781 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -3.865 -6.495 -7.669 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.267 -6.007 -8.243 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.589 -1.787 -4.014 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.739 -0.978 -4.877 1.00 0.00 C ATOM 1668 C VAL A 109 -2.276 -1.260 -4.552 1.00 0.00 C ATOM 1669 O VAL A 109 -1.732 -0.809 -3.555 1.00 0.00 O ATOM 1670 CB VAL A 109 -4.069 0.553 -4.805 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -3.470 1.245 -3.592 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.629 1.259 -6.086 1.00 0.00 C ATOM 0 H VAL A 109 -4.685 -1.444 -3.058 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.939 -1.264 -5.909 1.00 0.00 H new ATOM 0 HB VAL A 109 -5.152 0.624 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.738 2.301 -3.606 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.857 0.785 -2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.385 1.146 -3.616 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.867 2.320 -6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.554 1.136 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.152 0.825 -6.938 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.645 -2.059 -5.374 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.265 -2.391 -5.130 1.00 0.00 C ATOM 1684 C GLY A 110 0.655 -1.428 -5.799 1.00 0.00 C ATOM 1685 O GLY A 110 1.074 -1.626 -6.939 1.00 0.00 O ATOM 0 H GLY A 110 -2.056 -2.485 -6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.074 -2.392 -4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.063 -3.399 -5.491 1.00 0.00 H new ATOM 1689 N TYR A 111 0.923 -0.364 -5.091 1.00 0.00 N ATOM 1690 CA TYR A 111 1.917 0.594 -5.511 1.00 0.00 C ATOM 1691 C TYR A 111 3.270 0.094 -5.108 1.00 0.00 C ATOM 1692 O TYR A 111 3.516 -0.189 -3.936 1.00 0.00 O ATOM 1693 CB TYR A 111 1.689 1.977 -4.908 1.00 0.00 C ATOM 1694 CG TYR A 111 0.754 2.829 -5.718 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.216 3.504 -6.836 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.579 2.956 -5.375 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.374 4.290 -7.592 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.432 3.743 -6.125 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.949 4.407 -7.233 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.790 5.196 -7.982 1.00 0.00 O ATOM 0 H TYR A 111 0.462 -0.135 -4.210 1.00 0.00 H new ATOM 0 HA TYR A 111 1.843 0.698 -6.594 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.288 1.865 -3.901 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.647 2.488 -4.815 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.254 3.413 -7.120 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.959 2.433 -4.510 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.750 4.811 -8.460 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.471 3.838 -5.845 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.512 4.646 -8.352 1.00 0.00 H new ATOM 1710 N TYR A 112 4.131 -0.054 -6.077 1.00 0.00 N ATOM 1711 CA TYR A 112 5.476 -0.464 -5.800 1.00 0.00 C ATOM 1712 C TYR A 112 6.197 0.646 -5.064 1.00 0.00 C ATOM 1713 O TYR A 112 6.138 1.802 -5.464 1.00 0.00 O ATOM 1714 CB TYR A 112 6.224 -0.778 -7.092 1.00 0.00 C ATOM 1715 CG TYR A 112 5.902 -2.126 -7.676 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.689 -2.366 -8.306 1.00 0.00 C ATOM 1717 CD2 TYR A 112 6.815 -3.164 -7.584 1.00 0.00 C ATOM 1718 CE1 TYR A 112 4.395 -3.607 -8.828 1.00 0.00 C ATOM 1719 CE2 TYR A 112 6.532 -4.407 -8.103 1.00 0.00 C ATOM 1720 CZ TYR A 112 5.321 -4.627 -8.726 1.00 0.00 C ATOM 1721 OH TYR A 112 5.033 -5.869 -9.249 1.00 0.00 O ATOM 0 H TYR A 112 3.924 0.103 -7.063 1.00 0.00 H new ATOM 0 HA TYR A 112 5.445 -1.364 -5.186 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.992 -0.010 -7.829 1.00 0.00 H new ATOM 0 HB3 TYR A 112 7.296 -0.723 -6.901 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.965 -1.569 -8.388 1.00 0.00 H new ATOM 0 HD2 TYR A 112 7.764 -2.995 -7.097 1.00 0.00 H new ATOM 0 HE1 TYR A 112 3.446 -3.781 -9.314 1.00 0.00 H new ATOM 0 HE2 TYR A 112 7.254 -5.206 -8.023 1.00 0.00 H new ATOM 0 HH TYR A 112 5.790 -6.472 -9.094 1.00 0.00 H new ATOM 1731 N VAL A 113 6.863 0.305 -3.994 1.00 0.00 N ATOM 1732 CA VAL A 113 7.703 1.259 -3.326 1.00 0.00 C ATOM 1733 C VAL A 113 9.143 0.927 -3.648 1.00 0.00 C ATOM 1734 O VAL A 113 9.666 -0.121 -3.277 1.00 0.00 O ATOM 1735 CB VAL A 113 7.468 1.342 -1.789 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.467 -0.032 -1.125 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.515 2.239 -1.138 1.00 0.00 C ATOM 0 H VAL A 113 6.840 -0.622 -3.569 1.00 0.00 H new ATOM 0 HA VAL A 113 7.445 2.251 -3.695 1.00 0.00 H new ATOM 0 HB VAL A 113 6.478 1.774 -1.641 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.299 0.082 -0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.673 -0.643 -1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.428 -0.518 -1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.336 2.286 -0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.509 1.832 -1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.449 3.241 -1.561 1.00 0.00 H new ATOM 1747 N ASN A 114 9.745 1.805 -4.407 1.00 0.00 N ATOM 1748 CA ASN A 114 11.135 1.671 -4.772 1.00 0.00 C ATOM 1749 C ASN A 114 11.973 2.389 -3.732 1.00 0.00 C ATOM 1750 O ASN A 114 11.938 3.617 -3.646 1.00 0.00 O ATOM 1751 CB ASN A 114 11.381 2.271 -6.160 1.00 0.00 C ATOM 1752 CG ASN A 114 12.634 1.729 -6.808 1.00 0.00 C ATOM 1753 OD1 ASN A 114 12.836 0.428 -6.685 1.00 0.00 O flip ATOM 1754 ND2 ASN A 114 13.377 2.460 -7.458 1.00 0.00 N flip ATOM 0 H ASN A 114 9.288 2.633 -4.790 1.00 0.00 H new ATOM 0 HA ASN A 114 11.410 0.617 -4.808 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.524 2.061 -6.800 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.458 3.355 -6.076 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.180 3.459 -7.524 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.191 2.068 -7.932 1.00 0.00 H new ATOM 1761 N ASN A 115 12.711 1.636 -2.937 1.00 0.00 N ATOM 1762 CA ASN A 115 13.419 2.204 -1.826 1.00 0.00 C ATOM 1763 C ASN A 115 14.863 2.322 -2.217 1.00 0.00 C ATOM 1764 O ASN A 115 15.578 1.329 -2.315 1.00 0.00 O ATOM 1765 CB ASN A 115 13.303 1.338 -0.574 1.00 0.00 C ATOM 1766 CG ASN A 115 11.878 1.009 -0.182 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.221 1.779 0.527 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.399 -0.146 -0.610 1.00 0.00 N ATOM 0 H ASN A 115 12.830 0.629 -3.048 1.00 0.00 H new ATOM 0 HA ASN A 115 12.987 3.177 -1.590 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.848 0.408 -0.736 1.00 0.00 H new ATOM 0 HB3 ASN A 115 13.788 1.851 0.256 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.453 -0.431 -0.357 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.975 -0.752 -1.194 1.00 0.00 H new ATOM 1775 N GLU A 116 15.288 3.527 -2.453 1.00 0.00 N ATOM 1776 CA GLU A 116 16.619 3.763 -2.930 1.00 0.00 C ATOM 1777 C GLU A 116 17.264 4.854 -2.112 1.00 0.00 C ATOM 1778 O GLU A 116 16.660 5.889 -1.866 1.00 0.00 O ATOM 1779 CB GLU A 116 16.583 4.120 -4.413 1.00 0.00 C ATOM 1780 CG GLU A 116 16.315 2.926 -5.314 1.00 0.00 C ATOM 1781 CD GLU A 116 16.688 3.179 -6.762 1.00 0.00 C ATOM 1782 OE1 GLU A 116 17.079 4.319 -7.098 1.00 0.00 O ATOM 1783 OE2 GLU A 116 16.622 2.228 -7.568 1.00 0.00 O ATOM 0 H GLU A 116 14.727 4.369 -2.322 1.00 0.00 H new ATOM 0 HA GLU A 116 17.217 2.859 -2.819 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.812 4.872 -4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.535 4.572 -4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.875 2.067 -4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.258 2.665 -5.257 1.00 0.00 H new ATOM 1790 N TYR A 117 18.468 4.567 -1.643 1.00 0.00 N ATOM 1791 CA TYR A 117 19.255 5.504 -0.845 1.00 0.00 C ATOM 1792 C TYR A 117 19.185 6.942 -1.345 1.00 0.00 C ATOM 1793 O TYR A 117 19.066 7.206 -2.537 1.00 0.00 O ATOM 1794 CB TYR A 117 20.698 5.042 -0.789 1.00 0.00 C ATOM 1795 CG TYR A 117 20.903 3.908 0.180 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.363 3.984 1.448 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.627 2.775 -0.160 1.00 0.00 C ATOM 1798 CE1 TYR A 117 20.534 2.977 2.356 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.808 1.753 0.750 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.257 1.859 2.008 1.00 0.00 C ATOM 1801 OH TYR A 117 21.424 0.845 2.919 1.00 0.00 O ATOM 0 H TYR A 117 18.933 3.673 -1.804 1.00 0.00 H new ATOM 0 HA TYR A 117 18.817 5.507 0.153 1.00 0.00 H new ATOM 0 HB2 TYR A 117 21.014 4.727 -1.784 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.334 5.880 -0.502 1.00 0.00 H new ATOM 0 HD1 TYR A 117 19.793 4.858 1.728 1.00 0.00 H new ATOM 0 HD2 TYR A 117 22.054 2.691 -1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.103 3.058 3.343 1.00 0.00 H new ATOM 0 HE2 TYR A 117 22.377 0.877 0.478 1.00 0.00 H new ATOM 0 HH TYR A 117 22.312 0.916 3.328 1.00 0.00 H new ATOM 1811 N THR A 118 19.291 7.865 -0.401 1.00 0.00 N ATOM 1812 CA THR A 118 19.077 9.270 -0.663 1.00 0.00 C ATOM 1813 C THR A 118 20.377 9.917 -1.068 1.00 0.00 C ATOM 1814 O THR A 118 20.402 10.893 -1.822 1.00 0.00 O ATOM 1815 CB THR A 118 18.528 9.981 0.590 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.355 9.678 1.723 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.100 9.556 0.882 1.00 0.00 C ATOM 0 H THR A 118 19.529 7.655 0.568 1.00 0.00 H new ATOM 0 HA THR A 118 18.349 9.361 -1.470 1.00 0.00 H new ATOM 0 HB THR A 118 18.537 11.054 0.399 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.003 10.133 2.516 1.00 0.00 H new ATOM 0 HG21 THR A 118 16.741 10.074 1.771 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.464 9.808 0.033 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.068 8.480 1.052 1.00 0.00 H new ATOM 1825 N GLU A 119 21.460 9.360 -0.556 1.00 0.00 N ATOM 1826 CA GLU A 119 22.770 9.884 -0.833 1.00 0.00 C ATOM 1827 C GLU A 119 23.371 9.203 -2.057 1.00 0.00 C ATOM 1828 O GLU A 119 23.203 7.991 -2.219 1.00 0.00 O ATOM 1829 CB GLU A 119 23.664 9.697 0.376 1.00 0.00 C ATOM 1830 CG GLU A 119 23.069 10.305 1.621 1.00 0.00 C ATOM 1831 CD GLU A 119 23.026 11.822 1.598 1.00 0.00 C ATOM 1832 OE1 GLU A 119 24.097 12.458 1.672 1.00 0.00 O ATOM 1833 OE2 GLU A 119 21.911 12.387 1.540 1.00 0.00 O ATOM 0 H GLU A 119 21.450 8.543 0.055 1.00 0.00 H new ATOM 0 HA GLU A 119 22.687 10.950 -1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.835 8.633 0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.636 10.150 0.181 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.056 9.924 1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.647 9.980 2.486 1.00 0.00 H new ATOM 1840 N THR A 120 24.055 9.956 -2.917 1.00 0.00 N ATOM 1841 CA THR A 120 24.644 9.380 -4.128 1.00 0.00 C ATOM 1842 C THR A 120 25.495 8.167 -3.801 1.00 0.00 C ATOM 1843 O THR A 120 25.332 7.111 -4.408 1.00 0.00 O ATOM 1844 CB THR A 120 25.525 10.388 -4.888 1.00 0.00 C ATOM 1845 OG1 THR A 120 24.724 11.473 -5.375 1.00 0.00 O ATOM 1846 CG2 THR A 120 26.247 9.701 -6.048 1.00 0.00 C ATOM 0 H THR A 120 24.215 10.957 -2.801 1.00 0.00 H new ATOM 0 HA THR A 120 23.803 9.094 -4.759 1.00 0.00 H new ATOM 0 HB THR A 120 26.274 10.783 -4.201 1.00 0.00 H new ATOM 0 HG1 THR A 120 25.293 12.110 -5.855 1.00 0.00 H new ATOM 0 HG21 THR A 120 26.865 10.429 -6.574 1.00 0.00 H new ATOM 0 HG22 THR A 120 26.878 8.901 -5.661 1.00 0.00 H new ATOM 0 HG23 THR A 120 25.513 9.283 -6.737 1.00 0.00 H new ATOM 1854 N GLU A 121 26.358 8.321 -2.802 1.00 0.00 N ATOM 1855 CA GLU A 121 27.340 7.303 -2.454 1.00 0.00 C ATOM 1856 C GLU A 121 26.650 5.976 -2.216 1.00 0.00 C ATOM 1857 O GLU A 121 27.104 4.925 -2.642 1.00 0.00 O ATOM 1858 CB GLU A 121 28.086 7.713 -1.184 1.00 0.00 C ATOM 1859 CG GLU A 121 29.321 6.880 -0.911 1.00 0.00 C ATOM 1860 CD GLU A 121 30.460 7.238 -1.834 1.00 0.00 C ATOM 1861 OE1 GLU A 121 30.480 6.760 -2.985 1.00 0.00 O ATOM 1862 OE2 GLU A 121 31.337 8.020 -1.414 1.00 0.00 O ATOM 0 H GLU A 121 26.396 9.153 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 121 28.046 7.203 -3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.375 8.761 -1.265 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.409 7.634 -0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 121 29.634 7.024 0.123 1.00 0.00 H new ATOM 0 HG3 GLU A 121 29.079 5.824 -1.027 1.00 0.00 H new ATOM 1869 N LEU A 122 25.512 6.057 -1.574 1.00 0.00 N ATOM 1870 CA LEU A 122 24.796 4.887 -1.142 1.00 0.00 C ATOM 1871 C LEU A 122 24.051 4.227 -2.306 1.00 0.00 C ATOM 1872 O LEU A 122 23.852 3.019 -2.314 1.00 0.00 O ATOM 1873 CB LEU A 122 23.833 5.307 -0.052 1.00 0.00 C ATOM 1874 CG LEU A 122 24.468 6.013 1.152 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.404 6.399 2.158 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.522 5.130 1.805 1.00 0.00 C ATOM 0 H LEU A 122 25.057 6.938 -1.337 1.00 0.00 H new ATOM 0 HA LEU A 122 25.498 4.146 -0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.085 5.970 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.306 4.422 0.304 1.00 0.00 H new ATOM 0 HG LEU A 122 24.958 6.920 0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 122 23.870 6.899 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 122 22.687 7.073 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 122 22.888 5.503 2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 122 25.958 5.653 2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.060 4.203 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.304 4.901 1.081 1.00 0.00 H new ATOM 1888 N ARG A 123 23.629 5.025 -3.282 1.00 0.00 N ATOM 1889 CA ARG A 123 22.985 4.489 -4.478 1.00 0.00 C ATOM 1890 C ARG A 123 24.038 3.896 -5.399 1.00 0.00 C ATOM 1891 O ARG A 123 23.836 2.850 -6.019 1.00 0.00 O ATOM 1892 CB ARG A 123 22.235 5.586 -5.239 1.00 0.00 C ATOM 1893 CG ARG A 123 21.395 6.487 -4.359 1.00 0.00 C ATOM 1894 CD ARG A 123 20.620 7.507 -5.178 1.00 0.00 C ATOM 1895 NE ARG A 123 19.536 6.895 -5.946 1.00 0.00 N ATOM 1896 CZ ARG A 123 18.636 7.589 -6.645 1.00 0.00 C ATOM 1897 NH1 ARG A 123 18.726 8.912 -6.719 1.00 0.00 N ATOM 1898 NH2 ARG A 123 17.644 6.961 -7.266 1.00 0.00 N ATOM 0 H ARG A 123 23.720 6.041 -3.269 1.00 0.00 H new ATOM 0 HA ARG A 123 22.274 3.724 -4.165 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.958 6.196 -5.780 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.590 5.120 -5.984 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.699 5.882 -3.778 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.039 7.004 -3.648 1.00 0.00 H new ATOM 0 HD2 ARG A 123 20.208 8.266 -4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 123 21.302 8.017 -5.859 1.00 0.00 H new ATOM 0 HE ARG A 123 19.464 5.878 -5.947 1.00 0.00 H new ATOM 0 HH11 ARG A 123 19.484 9.399 -6.241 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.037 9.441 -7.254 1.00 0.00 H new ATOM 0 HH21 ARG A 123 17.569 5.945 -7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.958 7.494 -7.800 1.00 0.00 H new ATOM 1912 N GLU A 124 25.166 4.581 -5.470 1.00 0.00 N ATOM 1913 CA GLU A 124 26.221 4.226 -6.396 1.00 0.00 C ATOM 1914 C GLU A 124 27.070 3.086 -5.865 1.00 0.00 C ATOM 1915 O GLU A 124 27.756 2.399 -6.622 1.00 0.00 O ATOM 1916 CB GLU A 124 27.045 5.455 -6.729 1.00 0.00 C ATOM 1917 CG GLU A 124 27.957 5.911 -5.650 1.00 0.00 C ATOM 1918 CD GLU A 124 29.244 6.488 -6.199 1.00 0.00 C ATOM 1919 OE1 GLU A 124 30.164 5.704 -6.517 1.00 0.00 O ATOM 1920 OE2 GLU A 124 29.331 7.724 -6.345 1.00 0.00 O ATOM 0 H GLU A 124 25.373 5.394 -4.890 1.00 0.00 H new ATOM 0 HA GLU A 124 25.772 3.861 -7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.637 5.246 -7.620 1.00 0.00 H new ATOM 0 HB3 GLU A 124 26.367 6.271 -6.980 1.00 0.00 H new ATOM 0 HG2 GLU A 124 27.453 6.663 -5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 124 28.187 5.073 -4.992 1.00 0.00 H new ATOM 1927 N ASN A 125 27.021 2.893 -4.564 1.00 0.00 N ATOM 1928 CA ASN A 125 27.616 1.702 -3.945 1.00 0.00 C ATOM 1929 C ASN A 125 26.858 1.311 -2.684 1.00 0.00 C ATOM 1930 O ASN A 125 27.304 1.561 -1.563 1.00 0.00 O ATOM 1931 CB ASN A 125 29.118 1.891 -3.660 1.00 0.00 C ATOM 1932 CG ASN A 125 29.463 3.287 -3.190 1.00 0.00 C ATOM 1933 OD1 ASN A 125 29.521 3.566 -1.992 1.00 0.00 O ATOM 1934 ND2 ASN A 125 29.719 4.164 -4.146 1.00 0.00 N ATOM 0 H ASN A 125 26.580 3.536 -3.907 1.00 0.00 H new ATOM 0 HA ASN A 125 27.529 0.884 -4.660 1.00 0.00 H new ATOM 0 HB2 ASN A 125 29.431 1.172 -2.903 1.00 0.00 H new ATOM 0 HB3 ASN A 125 29.684 1.669 -4.565 1.00 0.00 H new ATOM 0 HD21 ASN A 125 29.978 5.121 -3.905 1.00 0.00 H new ATOM 0 HD22 ASN A 125 29.657 3.884 -5.125 1.00 0.00 H new ATOM 1941 N PRO A 126 25.690 0.675 -2.878 1.00 0.00 N ATOM 1942 CA PRO A 126 24.808 0.246 -1.788 1.00 0.00 C ATOM 1943 C PRO A 126 25.499 -0.678 -0.794 1.00 0.00 C ATOM 1944 O PRO A 126 25.972 -1.760 -1.154 1.00 0.00 O ATOM 1945 CB PRO A 126 23.670 -0.500 -2.501 1.00 0.00 C ATOM 1946 CG PRO A 126 24.201 -0.802 -3.860 1.00 0.00 C ATOM 1947 CD PRO A 126 25.127 0.326 -4.190 1.00 0.00 C ATOM 0 HA PRO A 126 24.473 1.098 -1.197 1.00 0.00 H new ATOM 0 HB2 PRO A 126 23.403 -1.413 -1.970 1.00 0.00 H new ATOM 0 HB3 PRO A 126 22.770 0.112 -2.556 1.00 0.00 H new ATOM 0 HG2 PRO A 126 24.726 -1.757 -3.872 1.00 0.00 H new ATOM 0 HG3 PRO A 126 23.394 -0.873 -4.589 1.00 0.00 H new ATOM 0 HD2 PRO A 126 25.901 0.022 -4.895 1.00 0.00 H new ATOM 0 HD3 PRO A 126 24.598 1.166 -4.640 1.00 0.00 H new ATOM 1955 N PRO A 127 25.585 -0.240 0.465 1.00 0.00 N ATOM 1956 CA PRO A 127 26.077 -1.066 1.564 1.00 0.00 C ATOM 1957 C PRO A 127 25.055 -2.142 1.912 1.00 0.00 C ATOM 1958 O PRO A 127 23.849 -1.931 1.774 1.00 0.00 O ATOM 1959 CB PRO A 127 26.241 -0.068 2.722 1.00 0.00 C ATOM 1960 CG PRO A 127 26.130 1.283 2.095 1.00 0.00 C ATOM 1961 CD PRO A 127 25.218 1.102 0.925 1.00 0.00 C ATOM 0 HA PRO A 127 27.004 -1.589 1.329 1.00 0.00 H new ATOM 0 HB2 PRO A 127 25.471 -0.215 3.480 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.204 -0.194 3.217 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.727 2.011 2.799 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.106 1.651 1.779 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.168 1.163 1.211 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.383 1.857 0.157 1.00 0.00 H new ATOM 1969 N VAL A 128 25.551 -3.296 2.353 1.00 0.00 N ATOM 1970 CA VAL A 128 24.711 -4.470 2.569 1.00 0.00 C ATOM 1971 C VAL A 128 23.696 -4.245 3.687 1.00 0.00 C ATOM 1972 O VAL A 128 22.631 -4.858 3.693 1.00 0.00 O ATOM 1973 CB VAL A 128 25.556 -5.733 2.872 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.349 -5.575 4.161 1.00 0.00 C ATOM 1975 CG2 VAL A 128 24.675 -6.972 2.932 1.00 0.00 C ATOM 0 H VAL A 128 26.537 -3.443 2.569 1.00 0.00 H new ATOM 0 HA VAL A 128 24.167 -4.633 1.639 1.00 0.00 H new ATOM 0 HB VAL A 128 26.268 -5.856 2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 128 26.930 -6.479 4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.022 -4.722 4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 128 25.663 -5.411 4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 128 25.290 -7.846 3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 128 23.930 -6.851 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.172 -7.108 1.974 1.00 0.00 H new ATOM 1985 N LYS A 129 24.024 -3.382 4.635 1.00 0.00 N ATOM 1986 CA LYS A 129 23.069 -3.042 5.669 1.00 0.00 C ATOM 1987 C LYS A 129 22.207 -1.867 5.256 1.00 0.00 C ATOM 1988 O LYS A 129 22.699 -0.776 4.957 1.00 0.00 O ATOM 1989 CB LYS A 129 23.729 -2.765 7.011 1.00 0.00 C ATOM 1990 CG LYS A 129 23.821 -3.979 7.898 1.00 0.00 C ATOM 1991 CD LYS A 129 22.675 -4.944 7.683 1.00 0.00 C ATOM 1992 CE LYS A 129 23.198 -6.360 7.679 1.00 0.00 C ATOM 1993 NZ LYS A 129 22.126 -7.355 7.426 1.00 0.00 N ATOM 0 H LYS A 129 24.927 -2.914 4.708 1.00 0.00 H new ATOM 0 HA LYS A 129 22.433 -3.918 5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 129 24.732 -2.373 6.840 1.00 0.00 H new ATOM 0 HB3 LYS A 129 23.167 -1.988 7.529 1.00 0.00 H new ATOM 0 HG2 LYS A 129 24.764 -4.492 7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 129 23.834 -3.662 8.941 1.00 0.00 H new ATOM 0 HD2 LYS A 129 21.932 -4.823 8.471 1.00 0.00 H new ATOM 0 HD3 LYS A 129 22.176 -4.727 6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 129 23.969 -6.458 6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 129 23.670 -6.573 8.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 22.501 -8.128 6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 21.789 -7.740 8.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 21.336 -6.895 6.930 1.00 0.00 H new ATOM 2007 N PRO A 130 20.900 -2.109 5.251 1.00 0.00 N ATOM 2008 CA PRO A 130 19.883 -1.133 4.857 1.00 0.00 C ATOM 2009 C PRO A 130 19.847 0.075 5.776 1.00 0.00 C ATOM 2010 O PRO A 130 19.823 -0.063 7.000 1.00 0.00 O ATOM 2011 CB PRO A 130 18.571 -1.906 4.999 1.00 0.00 C ATOM 2012 CG PRO A 130 18.961 -3.334 4.992 1.00 0.00 C ATOM 2013 CD PRO A 130 20.309 -3.390 5.641 1.00 0.00 C ATOM 0 HA PRO A 130 20.076 -0.744 3.857 1.00 0.00 H new ATOM 0 HB2 PRO A 130 18.056 -1.643 5.923 1.00 0.00 H new ATOM 0 HB3 PRO A 130 17.889 -1.680 4.179 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.238 -3.940 5.538 1.00 0.00 H new ATOM 0 HG3 PRO A 130 19.000 -3.724 3.975 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.235 -3.490 6.724 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.897 -4.235 5.283 1.00 0.00 H new ATOM 2021 N ASP A 131 19.838 1.255 5.191 1.00 0.00 N ATOM 2022 CA ASP A 131 19.678 2.468 5.973 1.00 0.00 C ATOM 2023 C ASP A 131 18.357 3.116 5.606 1.00 0.00 C ATOM 2024 O ASP A 131 18.223 3.707 4.542 1.00 0.00 O ATOM 2025 CB ASP A 131 20.835 3.441 5.743 1.00 0.00 C ATOM 2026 CG ASP A 131 20.973 4.442 6.872 1.00 0.00 C ATOM 2027 OD1 ASP A 131 19.984 5.132 7.193 1.00 0.00 O ATOM 2028 OD2 ASP A 131 22.072 4.529 7.456 1.00 0.00 O ATOM 0 H ASP A 131 19.938 1.402 4.187 1.00 0.00 H new ATOM 0 HA ASP A 131 19.683 2.208 7.032 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.764 2.880 5.641 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.679 3.973 4.805 1.00 0.00 H new ATOM 2033 N PHE A 132 17.391 2.990 6.498 1.00 0.00 N ATOM 2034 CA PHE A 132 16.021 3.408 6.236 1.00 0.00 C ATOM 2035 C PHE A 132 15.895 4.927 6.363 1.00 0.00 C ATOM 2036 O PHE A 132 14.971 5.547 5.841 1.00 0.00 O ATOM 2037 CB PHE A 132 15.085 2.684 7.212 1.00 0.00 C ATOM 2038 CG PHE A 132 15.223 1.182 7.161 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.279 0.551 7.799 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.312 0.402 6.461 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.423 -0.820 7.747 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.455 -0.970 6.404 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.512 -1.580 7.046 1.00 0.00 C ATOM 0 H PHE A 132 17.532 2.594 7.427 1.00 0.00 H new ATOM 0 HA PHE A 132 15.740 3.143 5.217 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.291 3.028 8.226 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.054 2.956 6.986 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.000 1.141 8.345 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.482 0.874 5.956 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.248 -1.297 8.255 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.739 -1.565 5.857 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.626 -2.653 6.999 1.00 0.00 H new ATOM 2053 N SER A 133 16.853 5.505 7.052 1.00 0.00 N ATOM 2054 CA SER A 133 16.961 6.951 7.205 1.00 0.00 C ATOM 2055 C SER A 133 17.592 7.557 5.956 1.00 0.00 C ATOM 2056 O SER A 133 17.297 8.688 5.572 1.00 0.00 O ATOM 2057 CB SER A 133 17.806 7.282 8.440 1.00 0.00 C ATOM 2058 OG SER A 133 17.835 8.674 8.700 1.00 0.00 O ATOM 0 H SER A 133 17.590 4.985 7.529 1.00 0.00 H new ATOM 0 HA SER A 133 15.965 7.374 7.337 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.403 6.759 9.307 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.823 6.919 8.293 1.00 0.00 H new ATOM 0 HG SER A 133 18.381 8.847 9.495 1.00 0.00 H new ATOM 2064 N LYS A 134 18.442 6.772 5.310 1.00 0.00 N ATOM 2065 CA LYS A 134 19.090 7.182 4.082 1.00 0.00 C ATOM 2066 C LYS A 134 18.347 6.587 2.932 1.00 0.00 C ATOM 2067 O LYS A 134 18.845 6.516 1.825 1.00 0.00 O ATOM 2068 CB LYS A 134 20.522 6.689 4.027 1.00 0.00 C ATOM 2069 CG LYS A 134 21.449 7.378 4.998 1.00 0.00 C ATOM 2070 CD LYS A 134 21.674 8.839 4.644 1.00 0.00 C ATOM 2071 CE LYS A 134 22.498 9.545 5.708 1.00 0.00 C ATOM 2072 NZ LYS A 134 22.854 10.932 5.309 1.00 0.00 N ATOM 0 H LYS A 134 18.698 5.836 5.625 1.00 0.00 H new ATOM 0 HA LYS A 134 19.090 8.271 4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.534 5.618 4.228 1.00 0.00 H new ATOM 0 HB3 LYS A 134 20.904 6.828 3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.034 7.310 6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.407 6.858 5.013 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.182 8.908 3.682 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.713 9.341 4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.938 9.569 6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 134 23.409 8.977 5.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 23.416 11.377 6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 23.410 10.909 4.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 21.985 11.482 5.154 1.00 0.00 H new ATOM 2086 N LEU A 135 17.173 6.112 3.223 1.00 0.00 N ATOM 2087 CA LEU A 135 16.379 5.438 2.251 1.00 0.00 C ATOM 2088 C LEU A 135 15.339 6.397 1.704 1.00 0.00 C ATOM 2089 O LEU A 135 14.854 7.263 2.424 1.00 0.00 O ATOM 2090 CB LEU A 135 15.756 4.223 2.919 1.00 0.00 C ATOM 2091 CG LEU A 135 15.073 3.246 1.990 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.090 2.683 1.005 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.412 2.131 2.787 1.00 0.00 C ATOM 0 H LEU A 135 16.742 6.183 4.145 1.00 0.00 H new ATOM 0 HA LEU A 135 16.977 5.098 1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.535 3.692 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.028 4.568 3.654 1.00 0.00 H new ATOM 0 HG LEU A 135 14.294 3.764 1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.597 1.978 0.335 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.521 3.497 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.881 2.170 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.924 1.435 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.168 1.601 3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.670 2.557 3.462 1.00 0.00 H new ATOM 2105 N GLN A 136 15.041 6.281 0.426 1.00 0.00 N ATOM 2106 CA GLN A 136 14.066 7.147 -0.209 1.00 0.00 C ATOM 2107 C GLN A 136 12.999 6.300 -0.873 1.00 0.00 C ATOM 2108 O GLN A 136 13.315 5.371 -1.611 1.00 0.00 O ATOM 2109 CB GLN A 136 14.745 8.029 -1.254 1.00 0.00 C ATOM 2110 CG GLN A 136 14.248 9.455 -1.265 1.00 0.00 C ATOM 2111 CD GLN A 136 14.789 10.240 -2.439 1.00 0.00 C ATOM 2112 OE1 GLN A 136 14.068 10.196 -3.546 1.00 0.00 O flip ATOM 2113 NE2 GLN A 136 15.846 10.870 -2.358 1.00 0.00 N flip ATOM 0 H GLN A 136 15.462 5.592 -0.197 1.00 0.00 H new ATOM 0 HA GLN A 136 13.610 7.786 0.547 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.820 8.030 -1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.590 7.592 -2.241 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.159 9.458 -1.299 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.539 9.946 -0.337 1.00 0.00 H new ATOM 0 HE21 GLN A 136 16.370 10.876 -1.483 1.00 0.00 H new ATOM 0 HE22 GLN A 136 16.196 11.385 -3.166 1.00 0.00 H new ATOM 2122 N ARG A 137 11.742 6.607 -0.607 1.00 0.00 N ATOM 2123 CA ARG A 137 10.656 5.856 -1.192 1.00 0.00 C ATOM 2124 C ARG A 137 10.152 6.543 -2.442 1.00 0.00 C ATOM 2125 O ARG A 137 9.500 7.586 -2.368 1.00 0.00 O ATOM 2126 CB ARG A 137 9.513 5.704 -0.197 1.00 0.00 C ATOM 2127 CG ARG A 137 9.949 5.107 1.121 1.00 0.00 C ATOM 2128 CD ARG A 137 8.765 4.695 1.976 1.00 0.00 C ATOM 2129 NE ARG A 137 7.606 5.568 1.800 1.00 0.00 N ATOM 2130 CZ ARG A 137 6.878 6.031 2.786 1.00 0.00 C ATOM 2131 NH1 ARG A 137 7.207 5.774 4.044 1.00 0.00 N ATOM 2132 NH2 ARG A 137 5.819 6.759 2.510 1.00 0.00 N ATOM 0 H ARG A 137 11.453 7.368 0.008 1.00 0.00 H new ATOM 0 HA ARG A 137 11.031 4.867 -1.455 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.065 6.681 -0.016 1.00 0.00 H new ATOM 0 HB3 ARG A 137 8.739 5.074 -0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.581 4.239 0.935 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.555 5.832 1.665 1.00 0.00 H new ATOM 0 HD2 ARG A 137 8.483 3.671 1.729 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.061 4.700 3.025 1.00 0.00 H new ATOM 0 HE ARG A 137 7.348 5.834 0.850 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.033 5.212 4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 137 6.635 6.138 4.806 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.574 6.956 1.540 1.00 0.00 H new ATOM 0 HH22 ARG A 137 5.242 7.127 3.266 1.00 0.00 H new ATOM 2146 N ASN A 138 10.486 5.974 -3.585 1.00 0.00 N ATOM 2147 CA ASN A 138 9.913 6.407 -4.840 1.00 0.00 C ATOM 2148 C ASN A 138 8.746 5.504 -5.183 1.00 0.00 C ATOM 2149 O ASN A 138 8.920 4.371 -5.635 1.00 0.00 O ATOM 2150 CB ASN A 138 10.958 6.433 -5.964 1.00 0.00 C ATOM 2151 CG ASN A 138 10.336 6.452 -7.353 1.00 0.00 C ATOM 2152 OD1 ASN A 138 9.870 7.487 -7.821 1.00 0.00 O ATOM 2153 ND2 ASN A 138 10.346 5.316 -8.033 1.00 0.00 N ATOM 0 H ASN A 138 11.154 5.208 -3.667 1.00 0.00 H new ATOM 0 HA ASN A 138 9.555 7.431 -4.734 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.592 7.312 -5.843 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.604 5.560 -5.873 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.959 5.283 -8.976 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.741 4.474 -7.614 1.00 0.00 H new ATOM 2160 N ILE A 139 7.559 5.998 -4.897 1.00 0.00 N ATOM 2161 CA ILE A 139 6.335 5.266 -5.160 1.00 0.00 C ATOM 2162 C ILE A 139 6.124 5.145 -6.664 1.00 0.00 C ATOM 2163 O ILE A 139 6.001 6.149 -7.363 1.00 0.00 O ATOM 2164 CB ILE A 139 5.129 5.987 -4.521 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.360 6.183 -3.019 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.831 5.230 -4.780 1.00 0.00 C ATOM 2167 CD1 ILE A 139 5.129 4.943 -2.194 1.00 0.00 C ATOM 0 H ILE A 139 7.415 6.916 -4.477 1.00 0.00 H new ATOM 0 HA ILE A 139 6.420 4.271 -4.723 1.00 0.00 H new ATOM 0 HB ILE A 139 5.034 6.968 -4.986 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.383 6.526 -2.861 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.700 6.973 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.000 5.763 -4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.661 5.156 -5.854 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.902 4.229 -4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.313 5.166 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.099 4.610 -2.319 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.808 4.156 -2.523 1.00 0.00 H new ATOM 2179 N LEU A 140 6.110 3.927 -7.170 1.00 0.00 N ATOM 2180 CA LEU A 140 5.918 3.709 -8.590 1.00 0.00 C ATOM 2181 C LEU A 140 4.468 3.944 -8.968 1.00 0.00 C ATOM 2182 O LEU A 140 3.698 3.010 -9.192 1.00 0.00 O ATOM 2183 CB LEU A 140 6.364 2.309 -9.000 1.00 0.00 C ATOM 2184 CG LEU A 140 7.865 2.048 -8.863 1.00 0.00 C ATOM 2185 CD1 LEU A 140 8.223 0.664 -9.382 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.649 3.119 -9.605 1.00 0.00 C ATOM 0 H LEU A 140 6.229 3.076 -6.621 1.00 0.00 H new ATOM 0 HA LEU A 140 6.539 4.425 -9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.826 1.580 -8.394 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.073 2.139 -10.037 1.00 0.00 H new ATOM 0 HG LEU A 140 8.130 2.088 -7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.295 0.501 -9.274 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.682 -0.090 -8.810 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.948 0.588 -10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.717 2.925 -9.502 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.377 3.103 -10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.416 4.097 -9.185 1.00 0.00 H new ATOM 2198 N ALA A 141 4.112 5.214 -9.027 1.00 0.00 N ATOM 2199 CA ALA A 141 2.792 5.639 -9.444 1.00 0.00 C ATOM 2200 C ALA A 141 2.600 5.358 -10.924 1.00 0.00 C ATOM 2201 O ALA A 141 1.489 5.411 -11.445 1.00 0.00 O ATOM 2202 CB ALA A 141 2.614 7.114 -9.143 1.00 0.00 C ATOM 0 H ALA A 141 4.736 5.984 -8.785 1.00 0.00 H new ATOM 0 HA ALA A 141 2.037 5.080 -8.892 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.620 7.432 -9.458 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.727 7.283 -8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.367 7.689 -9.683 1.00 0.00 H new ATOM 2208 N SER A 142 3.703 5.058 -11.589 1.00 0.00 N ATOM 2209 CA SER A 142 3.684 4.652 -12.977 1.00 0.00 C ATOM 2210 C SER A 142 3.194 3.212 -13.105 1.00 0.00 C ATOM 2211 O SER A 142 2.860 2.753 -14.198 1.00 0.00 O ATOM 2212 CB SER A 142 5.090 4.796 -13.560 1.00 0.00 C ATOM 2213 OG SER A 142 6.064 4.304 -12.651 1.00 0.00 O ATOM 0 H SER A 142 4.636 5.090 -11.178 1.00 0.00 H new ATOM 0 HA SER A 142 2.997 5.290 -13.532 1.00 0.00 H new ATOM 0 HB2 SER A 142 5.156 4.251 -14.502 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.291 5.844 -13.784 1.00 0.00 H new ATOM 0 HG SER A 142 6.957 4.403 -13.043 1.00 0.00 H new ATOM 2219 N ASN A 143 3.129 2.506 -11.978 1.00 0.00 N ATOM 2220 CA ASN A 143 2.721 1.110 -11.992 1.00 0.00 C ATOM 2221 C ASN A 143 1.691 0.800 -10.895 1.00 0.00 C ATOM 2222 O ASN A 143 1.960 -0.017 -10.013 1.00 0.00 O ATOM 2223 CB ASN A 143 3.945 0.203 -11.808 1.00 0.00 C ATOM 2224 CG ASN A 143 3.783 -1.123 -12.512 1.00 0.00 C ATOM 2225 OD1 ASN A 143 3.232 -2.078 -11.963 1.00 0.00 O ATOM 2226 ND2 ASN A 143 4.271 -1.195 -13.732 1.00 0.00 N ATOM 0 H ASN A 143 3.352 2.876 -11.054 1.00 0.00 H new ATOM 0 HA ASN A 143 2.254 0.919 -12.958 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.831 0.710 -12.190 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.110 0.030 -10.745 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.200 -2.065 -14.259 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.720 -0.380 -14.151 1.00 0.00 H new ATOM 2233 N PRO A 144 0.504 1.448 -10.895 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.573 1.072 -9.980 1.00 0.00 C ATOM 2235 C PRO A 144 -1.151 -0.286 -10.330 1.00 0.00 C ATOM 2236 O PRO A 144 -1.887 -0.432 -11.307 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.642 2.150 -10.187 1.00 0.00 C ATOM 2238 CG PRO A 144 -0.934 3.260 -10.867 1.00 0.00 C ATOM 2239 CD PRO A 144 0.120 2.604 -11.718 1.00 0.00 C ATOM 0 HA PRO A 144 -0.218 1.004 -8.952 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.467 1.777 -10.793 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -2.066 2.474 -9.237 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.620 3.848 -11.476 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -0.486 3.941 -10.144 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.271 2.301 -12.689 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.963 3.268 -11.907 1.00 0.00 H new ATOM 2247 N ARG A 145 -0.813 -1.279 -9.541 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.384 -2.592 -9.718 1.00 0.00 C ATOM 2249 C ARG A 145 -2.681 -2.678 -8.931 1.00 0.00 C ATOM 2250 O ARG A 145 -2.684 -3.049 -7.761 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.390 -3.655 -9.265 1.00 0.00 C ATOM 2252 CG ARG A 145 -0.805 -5.073 -9.617 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.126 -5.231 -11.094 1.00 0.00 C ATOM 2254 NE ARG A 145 -1.245 -6.637 -11.483 1.00 0.00 N ATOM 2255 CZ ARG A 145 -2.395 -7.243 -11.787 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -3.539 -6.567 -11.770 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -2.392 -8.526 -12.129 1.00 0.00 N ATOM 0 H ARG A 145 -0.147 -1.202 -8.772 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.602 -2.767 -10.771 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.580 -3.448 -9.717 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.261 -3.582 -8.185 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.004 -5.761 -9.346 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -1.678 -5.351 -9.026 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.058 -4.713 -11.320 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.345 -4.756 -11.687 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.390 -7.192 -11.525 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.543 -5.577 -11.523 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.413 -7.038 -12.004 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.514 -9.044 -12.159 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.268 -8.994 -12.362 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.772 -2.296 -9.570 1.00 0.00 N ATOM 2272 CA VAL A 146 -5.068 -2.260 -8.913 1.00 0.00 C ATOM 2273 C VAL A 146 -5.827 -3.569 -9.112 1.00 0.00 C ATOM 2274 O VAL A 146 -6.025 -4.027 -10.240 1.00 0.00 O ATOM 2275 CB VAL A 146 -5.930 -1.077 -9.418 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -5.318 0.246 -8.996 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -6.093 -1.120 -10.931 1.00 0.00 C ATOM 0 H VAL A 146 -3.787 -2.005 -10.547 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.878 -2.121 -7.849 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.918 -1.169 -8.967 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.937 1.066 -9.360 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.260 0.290 -7.908 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.316 0.334 -9.416 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -6.703 -0.277 -11.255 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.113 -1.062 -11.404 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.580 -2.052 -11.218 1.00 0.00 H new ATOM 2287 N THR A 147 -6.225 -4.179 -8.012 1.00 0.00 N ATOM 2288 CA THR A 147 -7.045 -5.371 -8.049 1.00 0.00 C ATOM 2289 C THR A 147 -8.192 -5.229 -7.082 1.00 0.00 C ATOM 2290 O THR A 147 -8.012 -5.255 -5.871 1.00 0.00 O ATOM 2291 CB THR A 147 -6.227 -6.632 -7.719 1.00 0.00 C ATOM 2292 OG1 THR A 147 -5.183 -6.803 -8.688 1.00 0.00 O ATOM 2293 CG2 THR A 147 -7.109 -7.871 -7.689 1.00 0.00 C ATOM 0 H THR A 147 -5.989 -3.862 -7.072 1.00 0.00 H new ATOM 0 HA THR A 147 -7.432 -5.484 -9.062 1.00 0.00 H new ATOM 0 HB THR A 147 -5.790 -6.502 -6.729 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.800 -7.701 -8.601 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.501 -8.745 -7.453 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.881 -7.750 -6.929 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.578 -8.008 -8.663 1.00 0.00 H new ATOM 2301 N ARG A 148 -9.368 -5.046 -7.627 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.544 -4.879 -6.817 1.00 0.00 C ATOM 2303 C ARG A 148 -11.405 -6.126 -6.871 1.00 0.00 C ATOM 2304 O ARG A 148 -11.561 -6.754 -7.919 1.00 0.00 O ATOM 2305 CB ARG A 148 -11.345 -3.653 -7.262 1.00 0.00 C ATOM 2306 CG ARG A 148 -11.033 -3.231 -8.681 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.914 -2.086 -9.151 1.00 0.00 C ATOM 2308 NE ARG A 148 -11.598 -1.699 -10.528 1.00 0.00 N ATOM 2309 CZ ARG A 148 -12.507 -1.412 -11.460 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -13.804 -1.446 -11.175 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -12.107 -1.082 -12.680 1.00 0.00 N ATOM 0 H ARG A 148 -9.535 -5.009 -8.633 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.228 -4.720 -5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.410 -3.871 -7.179 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.135 -2.823 -6.587 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.987 -2.932 -8.747 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.163 -4.083 -9.348 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.961 -2.380 -9.085 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.782 -1.229 -8.491 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.614 -1.645 -10.792 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.113 -1.694 -10.235 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.491 -1.224 -11.896 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -11.111 -1.049 -12.899 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.795 -0.861 -13.400 1.00 0.00 H new ATOM 2325 N PHE A 149 -11.949 -6.465 -5.730 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.789 -7.645 -5.577 1.00 0.00 C ATOM 2327 C PHE A 149 -14.123 -7.242 -4.960 1.00 0.00 C ATOM 2328 O PHE A 149 -14.156 -6.728 -3.852 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.114 -8.691 -4.672 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.680 -8.388 -4.331 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.375 -7.500 -3.313 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -9.641 -8.985 -5.026 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -9.067 -7.209 -2.996 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.327 -8.700 -4.708 1.00 0.00 C ATOM 2335 CZ PHE A 149 -8.042 -7.808 -3.692 1.00 0.00 C ATOM 0 H PHE A 149 -11.826 -5.932 -4.869 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.944 -8.084 -6.563 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.684 -8.775 -3.747 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.160 -9.663 -5.164 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.174 -7.029 -2.760 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -9.860 -9.679 -5.824 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.846 -6.511 -2.202 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.524 -9.174 -5.253 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.016 -7.581 -3.444 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.220 -7.462 -5.670 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.537 -7.123 -5.132 1.00 0.00 C ATOM 2347 C HIS A 150 -16.830 -7.928 -3.864 1.00 0.00 C ATOM 2348 O HIS A 150 -16.446 -9.093 -3.747 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.648 -7.328 -6.181 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.785 -8.732 -6.701 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -17.017 -9.825 -6.512 1.00 0.00 N flip ATOM 2352 CD2 HIS A 150 -18.802 -9.126 -7.541 1.00 0.00 C flip ATOM 2353 CE1 HIS A 150 -17.575 -10.852 -7.228 1.00 0.00 C flip ATOM 2354 NE2 HIS A 150 -18.654 -10.403 -7.841 1.00 0.00 N flip ATOM 0 H HIS A 150 -15.230 -7.867 -6.606 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.523 -6.065 -4.871 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -18.599 -7.025 -5.744 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -17.458 -6.662 -7.023 1.00 0.00 H new ATOM 0 HD1 HIS A 150 -16.174 -9.878 -5.940 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -19.597 -8.489 -7.899 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -17.195 -11.861 -7.282 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.501 -7.292 -2.916 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.793 -7.897 -1.630 1.00 0.00 C ATOM 2365 C ILE A 151 -19.259 -7.692 -1.306 1.00 0.00 C ATOM 2366 O ILE A 151 -19.985 -7.054 -2.070 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.925 -7.292 -0.496 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -17.160 -5.775 -0.358 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.454 -7.587 -0.756 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.509 -5.145 0.869 1.00 0.00 C ATOM 0 H ILE A 151 -17.858 -6.342 -3.019 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.560 -8.960 -1.696 1.00 0.00 H new ATOM 0 HB ILE A 151 -17.219 -7.756 0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.780 -5.278 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -18.233 -5.588 -0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.850 -7.159 0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -15.300 -8.665 -0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -15.158 -7.148 -1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.725 -4.077 0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.906 -5.611 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.430 -5.296 0.827 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.694 -8.235 -0.190 1.00 0.00 N ATOM 2383 CA ASN A 152 -21.053 -8.053 0.254 1.00 0.00 C ATOM 2384 C ASN A 152 -21.102 -6.948 1.279 1.00 0.00 C ATOM 2385 O ASN A 152 -20.905 -7.152 2.475 1.00 0.00 O ATOM 2386 CB ASN A 152 -21.642 -9.351 0.791 1.00 0.00 C ATOM 2387 CG ASN A 152 -20.822 -9.969 1.882 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -19.766 -10.612 1.479 1.00 0.00 O flip ATOM 2389 ND2 ASN A 152 -21.119 -9.848 3.071 1.00 0.00 N flip ATOM 0 H ASN A 152 -19.120 -8.809 0.428 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.669 -7.764 -0.598 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -22.647 -9.157 1.167 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -21.740 -10.063 -0.028 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -21.959 -9.334 3.337 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -20.525 -10.262 3.790 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.384 -5.763 0.781 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.472 -4.574 1.593 1.00 0.00 C ATOM 2398 C TRP A 153 -22.733 -4.645 2.433 1.00 0.00 C ATOM 2399 O TRP A 153 -23.080 -3.715 3.163 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.505 -3.341 0.684 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.437 -3.347 -0.375 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -20.357 -4.168 -1.469 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.311 -2.476 -0.453 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -19.232 -3.885 -2.196 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.579 -2.839 -1.602 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.844 -1.425 0.340 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.413 -2.185 -1.971 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.694 -0.780 -0.033 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -16.992 -1.159 -1.176 1.00 0.00 C ATOM 0 H TRP A 153 -21.560 -5.599 -0.210 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.606 -4.501 2.251 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.481 -3.280 0.204 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.394 -2.446 1.296 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -21.079 -4.930 -1.722 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.931 -4.372 -3.040 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.379 -1.127 1.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.860 -2.476 -2.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.325 0.037 0.570 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -16.090 -0.626 -1.440 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.401 -5.782 2.316 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.685 -5.994 2.924 1.00 0.00 C ATOM 2422 C GLU A 154 -24.675 -7.327 3.612 1.00 0.00 C ATOM 2423 O GLU A 154 -23.948 -8.235 3.210 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.785 -5.941 1.870 1.00 0.00 C ATOM 2425 CG GLU A 154 -25.977 -4.553 1.304 1.00 0.00 C ATOM 2426 CD GLU A 154 -26.577 -4.560 -0.084 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -27.772 -4.892 -0.216 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -25.855 -4.226 -1.046 1.00 0.00 O ATOM 0 H GLU A 154 -23.055 -6.584 1.790 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.884 -5.209 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.542 -6.630 1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.722 -6.284 2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.623 -3.981 1.970 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.015 -4.042 1.276 1.00 0.00 H new ATOM 2504 N LYS B 122 12.297 -9.403 -7.641 1.00 0.00 N ATOM 2505 CA LYS B 122 11.228 -8.905 -6.779 1.00 0.00 C ATOM 2506 C LYS B 122 9.897 -9.405 -7.317 1.00 0.00 C ATOM 2507 O LYS B 122 9.149 -10.089 -6.620 1.00 0.00 O ATOM 2508 CB LYS B 122 11.225 -7.374 -6.769 1.00 0.00 C ATOM 2509 CG LYS B 122 12.465 -6.753 -6.160 1.00 0.00 C ATOM 2510 CD LYS B 122 12.587 -7.118 -4.699 1.00 0.00 C ATOM 2511 CE LYS B 122 13.772 -6.437 -4.050 1.00 0.00 C ATOM 2512 NZ LYS B 122 13.843 -6.757 -2.607 1.00 0.00 N ATOM 0 HA LYS B 122 11.386 -9.263 -5.762 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.119 -7.016 -7.793 1.00 0.00 H new ATOM 0 HB3 LYS B 122 10.351 -7.027 -6.218 1.00 0.00 H new ATOM 0 HG2 LYS B 122 13.349 -7.093 -6.699 1.00 0.00 H new ATOM 0 HG3 LYS B 122 12.424 -5.669 -6.266 1.00 0.00 H new ATOM 0 HD2 LYS B 122 11.673 -6.836 -4.176 1.00 0.00 H new ATOM 0 HD3 LYS B 122 12.690 -8.199 -4.601 1.00 0.00 H new ATOM 0 HE2 LYS B 122 14.692 -6.753 -4.542 1.00 0.00 H new ATOM 0 HE3 LYS B 122 13.694 -5.358 -4.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 14.822 -6.643 -2.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 13.220 -6.114 -2.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 13.537 -7.739 -2.454 1.00 0.00 H new ATOM 2526 N ASP B 123 9.613 -8.977 -8.542 1.00 0.00 N ATOM 2527 CA ASP B 123 8.581 -9.552 -9.423 1.00 0.00 C ATOM 2528 C ASP B 123 7.584 -10.517 -8.751 1.00 0.00 C ATOM 2529 O ASP B 123 6.577 -10.079 -8.190 1.00 0.00 O ATOM 2530 CB ASP B 123 9.273 -10.244 -10.608 1.00 0.00 C ATOM 2531 CG ASP B 123 10.461 -11.101 -10.177 1.00 0.00 C ATOM 2532 OD1 ASP B 123 10.263 -12.293 -9.869 1.00 0.00 O ATOM 2533 OD2 ASP B 123 11.595 -10.573 -10.128 1.00 0.00 O ATOM 0 H ASP B 123 10.107 -8.194 -8.971 1.00 0.00 H new ATOM 0 HA ASP B 123 7.964 -8.713 -9.744 1.00 0.00 H new ATOM 0 HB2 ASP B 123 8.550 -10.869 -11.131 1.00 0.00 H new ATOM 0 HB3 ASP B 123 9.613 -9.489 -11.317 1.00 0.00 H new ATOM 2538 N ILE B 124 7.875 -11.820 -8.805 1.00 0.00 N ATOM 2539 CA ILE B 124 6.920 -12.864 -8.412 1.00 0.00 C ATOM 2540 C ILE B 124 6.522 -12.764 -6.936 1.00 0.00 C ATOM 2541 O ILE B 124 5.422 -13.161 -6.551 1.00 0.00 O ATOM 2542 CB ILE B 124 7.482 -14.276 -8.714 1.00 0.00 C ATOM 2543 CG1 ILE B 124 6.416 -15.347 -8.456 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.732 -14.550 -7.885 1.00 0.00 C ATOM 2545 CD1 ILE B 124 6.879 -16.752 -8.774 1.00 0.00 C ATOM 0 H ILE B 124 8.775 -12.181 -9.121 1.00 0.00 H new ATOM 0 HA ILE B 124 6.022 -12.703 -9.009 1.00 0.00 H new ATOM 0 HB ILE B 124 7.759 -14.314 -9.768 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.113 -15.301 -7.410 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.533 -15.120 -9.054 1.00 0.00 H new ATOM 0 HG21 ILE B 124 9.109 -15.547 -8.114 1.00 0.00 H new ATOM 0 HG22 ILE B 124 9.496 -13.810 -8.123 1.00 0.00 H new ATOM 0 HG23 ILE B 124 8.486 -14.489 -6.825 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.073 -17.456 -8.567 1.00 0.00 H new ATOM 0 HD12 ILE B 124 7.155 -16.815 -9.827 1.00 0.00 H new ATOM 0 HD13 ILE B 124 7.743 -16.999 -8.157 1.00 0.00 H new ATOM 2557 N GLN B 125 7.409 -12.218 -6.129 1.00 0.00 N ATOM 2558 CA GLN B 125 7.144 -11.997 -4.717 1.00 0.00 C ATOM 2559 C GLN B 125 6.000 -11.000 -4.545 1.00 0.00 C ATOM 2560 O GLN B 125 4.940 -11.311 -3.966 1.00 0.00 O ATOM 2561 CB GLN B 125 8.411 -11.470 -4.070 1.00 0.00 C ATOM 2562 CG GLN B 125 8.895 -12.355 -2.958 1.00 0.00 C ATOM 2563 CD GLN B 125 7.882 -12.438 -1.857 1.00 0.00 C ATOM 2564 OE1 GLN B 125 7.119 -11.500 -1.627 1.00 0.00 O ATOM 2565 NE2 GLN B 125 7.851 -13.553 -1.172 1.00 0.00 N ATOM 0 H GLN B 125 8.335 -11.914 -6.431 1.00 0.00 H new ATOM 0 HA GLN B 125 6.848 -12.932 -4.241 1.00 0.00 H new ATOM 0 HB2 GLN B 125 9.192 -11.380 -4.825 1.00 0.00 H new ATOM 0 HB3 GLN B 125 8.228 -10.469 -3.680 1.00 0.00 H new ATOM 0 HG2 GLN B 125 9.099 -13.353 -3.346 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.835 -11.968 -2.564 1.00 0.00 H new ATOM 0 HE21 GLN B 125 8.501 -14.307 -1.395 1.00 0.00 H new ATOM 0 HE22 GLN B 125 7.177 -13.668 -0.415 1.00 0.00 H new ATOM 2574 N LEU B 126 6.193 -9.810 -5.095 1.00 0.00 N ATOM 2575 CA LEU B 126 5.167 -8.791 -5.030 1.00 0.00 C ATOM 2576 C LEU B 126 3.940 -9.253 -5.798 1.00 0.00 C ATOM 2577 O LEU B 126 2.818 -8.890 -5.463 1.00 0.00 O ATOM 2578 CB LEU B 126 5.669 -7.445 -5.568 1.00 0.00 C ATOM 2579 CG LEU B 126 6.771 -6.766 -4.738 1.00 0.00 C ATOM 2580 CD1 LEU B 126 6.625 -7.096 -3.258 1.00 0.00 C ATOM 2581 CD2 LEU B 126 8.151 -7.153 -5.234 1.00 0.00 C ATOM 0 H LEU B 126 7.043 -9.532 -5.586 1.00 0.00 H new ATOM 0 HA LEU B 126 4.902 -8.639 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU B 126 6.043 -7.596 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.821 -6.764 -5.639 1.00 0.00 H new ATOM 0 HG LEU B 126 6.656 -5.689 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU B 126 7.417 -6.603 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU B 126 5.656 -6.748 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU B 126 6.697 -8.174 -3.117 1.00 0.00 H new ATOM 0 HD21 LEU B 126 8.908 -6.657 -4.627 1.00 0.00 H new ATOM 0 HD22 LEU B 126 8.275 -8.233 -5.158 1.00 0.00 H new ATOM 0 HD23 LEU B 126 8.263 -6.848 -6.274 1.00 0.00 H new ATOM 2593 N ALA B 127 4.171 -10.084 -6.811 1.00 0.00 N ATOM 2594 CA ALA B 127 3.094 -10.671 -7.595 1.00 0.00 C ATOM 2595 C ALA B 127 2.206 -11.548 -6.723 1.00 0.00 C ATOM 2596 O ALA B 127 0.986 -11.529 -6.868 1.00 0.00 O ATOM 2597 CB ALA B 127 3.652 -11.473 -8.759 1.00 0.00 C ATOM 0 H ALA B 127 5.105 -10.367 -7.108 1.00 0.00 H new ATOM 0 HA ALA B 127 2.487 -9.859 -7.995 1.00 0.00 H new ATOM 0 HB1 ALA B 127 2.830 -11.903 -9.332 1.00 0.00 H new ATOM 0 HB2 ALA B 127 4.240 -10.819 -9.403 1.00 0.00 H new ATOM 0 HB3 ALA B 127 4.287 -12.273 -8.378 1.00 0.00 H new ATOM 2603 N ARG B 128 2.819 -12.314 -5.817 1.00 0.00 N ATOM 2604 CA ARG B 128 2.058 -13.108 -4.854 1.00 0.00 C ATOM 2605 C ARG B 128 1.041 -12.227 -4.151 1.00 0.00 C ATOM 2606 O ARG B 128 -0.162 -12.509 -4.160 1.00 0.00 O ATOM 2607 CB ARG B 128 2.966 -13.752 -3.800 1.00 0.00 C ATOM 2608 CG ARG B 128 3.837 -14.878 -4.320 1.00 0.00 C ATOM 2609 CD ARG B 128 4.625 -15.521 -3.189 1.00 0.00 C ATOM 2610 NE ARG B 128 5.486 -16.598 -3.671 1.00 0.00 N ATOM 2611 CZ ARG B 128 6.233 -17.374 -2.888 1.00 0.00 C ATOM 2612 NH1 ARG B 128 6.177 -17.256 -1.567 1.00 0.00 N ATOM 2613 NH2 ARG B 128 7.011 -18.299 -3.434 1.00 0.00 N ATOM 0 H ARG B 128 3.832 -12.400 -5.731 1.00 0.00 H new ATOM 0 HA ARG B 128 1.558 -13.902 -5.409 1.00 0.00 H new ATOM 0 HB2 ARG B 128 3.608 -12.981 -3.373 1.00 0.00 H new ATOM 0 HB3 ARG B 128 2.345 -14.135 -2.990 1.00 0.00 H new ATOM 0 HG2 ARG B 128 3.215 -15.629 -4.808 1.00 0.00 H new ATOM 0 HG3 ARG B 128 4.524 -14.494 -5.074 1.00 0.00 H new ATOM 0 HD2 ARG B 128 5.233 -14.764 -2.693 1.00 0.00 H new ATOM 0 HD3 ARG B 128 3.935 -15.914 -2.443 1.00 0.00 H new ATOM 0 HE ARG B 128 5.517 -16.767 -4.676 1.00 0.00 H new ATOM 0 HH11 ARG B 128 5.557 -16.566 -1.142 1.00 0.00 H new ATOM 0 HH12 ARG B 128 6.753 -17.856 -0.977 1.00 0.00 H new ATOM 0 HH21 ARG B 128 7.034 -18.412 -4.447 1.00 0.00 H new ATOM 0 HH22 ARG B 128 7.586 -18.897 -2.840 1.00 0.00 H new ATOM 2627 N ARG B 129 1.520 -11.132 -3.575 1.00 0.00 N ATOM 2628 CA ARG B 129 0.633 -10.239 -2.832 1.00 0.00 C ATOM 2629 C ARG B 129 -0.306 -9.496 -3.777 1.00 0.00 C ATOM 2630 O ARG B 129 -1.403 -9.106 -3.399 1.00 0.00 O ATOM 2631 CB ARG B 129 1.445 -9.254 -1.987 1.00 0.00 C ATOM 2632 CG ARG B 129 2.459 -9.940 -1.085 1.00 0.00 C ATOM 2633 CD ARG B 129 1.797 -10.944 -0.152 1.00 0.00 C ATOM 2634 NE ARG B 129 1.191 -10.313 1.020 1.00 0.00 N ATOM 2635 CZ ARG B 129 0.765 -11.000 2.083 1.00 0.00 C ATOM 2636 NH1 ARG B 129 0.821 -12.327 2.084 1.00 0.00 N ATOM 2637 NH2 ARG B 129 0.270 -10.365 3.138 1.00 0.00 N ATOM 0 H ARG B 129 2.498 -10.842 -3.605 1.00 0.00 H new ATOM 0 HA ARG B 129 0.025 -10.845 -2.160 1.00 0.00 H new ATOM 0 HB2 ARG B 129 1.965 -8.560 -2.647 1.00 0.00 H new ATOM 0 HB3 ARG B 129 0.765 -8.662 -1.375 1.00 0.00 H new ATOM 0 HG2 ARG B 129 3.204 -10.449 -1.697 1.00 0.00 H new ATOM 0 HG3 ARG B 129 2.988 -9.190 -0.496 1.00 0.00 H new ATOM 0 HD2 ARG B 129 1.031 -11.493 -0.700 1.00 0.00 H new ATOM 0 HD3 ARG B 129 2.538 -11.673 0.176 1.00 0.00 H new ATOM 0 HE ARG B 129 1.089 -9.298 1.026 1.00 0.00 H new ATOM 0 HH11 ARG B 129 1.190 -12.822 1.272 1.00 0.00 H new ATOM 0 HH12 ARG B 129 0.495 -12.851 2.897 1.00 0.00 H new ATOM 0 HH21 ARG B 129 0.213 -9.347 3.140 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -0.054 -10.895 3.947 1.00 0.00 H new ATOM 2651 N ILE B 130 0.129 -9.334 -5.011 1.00 0.00 N ATOM 2652 CA ILE B 130 -0.644 -8.648 -6.033 1.00 0.00 C ATOM 2653 C ILE B 130 -1.929 -9.397 -6.393 1.00 0.00 C ATOM 2654 O ILE B 130 -2.966 -8.778 -6.609 1.00 0.00 O ATOM 2655 CB ILE B 130 0.231 -8.423 -7.283 1.00 0.00 C ATOM 2656 CG1 ILE B 130 1.001 -7.105 -7.152 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -0.587 -8.454 -8.568 1.00 0.00 C ATOM 2658 CD1 ILE B 130 2.088 -6.925 -8.190 1.00 0.00 C ATOM 0 H ILE B 130 1.033 -9.676 -5.337 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.951 -7.684 -5.628 1.00 0.00 H new ATOM 0 HB ILE B 130 0.944 -9.245 -7.345 1.00 0.00 H new ATOM 0 HG12 ILE B 130 0.298 -6.276 -7.228 1.00 0.00 H new ATOM 0 HG13 ILE B 130 1.448 -7.054 -6.159 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.071 -8.291 -9.422 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -1.075 -9.424 -8.665 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -1.343 -7.669 -8.537 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.588 -5.969 -8.032 1.00 0.00 H new ATOM 0 HD12 ILE B 130 2.814 -7.733 -8.100 1.00 0.00 H new ATOM 0 HD13 ILE B 130 1.646 -6.943 -9.186 1.00 0.00 H new ATOM 2670 N ARG B 131 -1.881 -10.718 -6.469 1.00 0.00 N ATOM 2671 CA ARG B 131 -3.099 -11.466 -6.746 1.00 0.00 C ATOM 2672 C ARG B 131 -3.351 -12.532 -5.686 1.00 0.00 C ATOM 2673 O ARG B 131 -3.903 -13.594 -5.973 1.00 0.00 O ATOM 2674 CB ARG B 131 -3.107 -12.081 -8.151 1.00 0.00 C ATOM 2675 CG ARG B 131 -1.971 -13.041 -8.437 1.00 0.00 C ATOM 2676 CD ARG B 131 -0.814 -12.326 -9.098 1.00 0.00 C ATOM 2677 NE ARG B 131 0.329 -13.215 -9.305 1.00 0.00 N ATOM 2678 CZ ARG B 131 1.070 -13.255 -10.415 1.00 0.00 C ATOM 2679 NH1 ARG B 131 0.775 -12.480 -11.450 1.00 0.00 N ATOM 2680 NH2 ARG B 131 2.098 -14.092 -10.489 1.00 0.00 N ATOM 0 H ARG B 131 -1.039 -11.281 -6.347 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.917 -10.746 -6.709 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -4.051 -12.606 -8.296 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -3.075 -11.275 -8.884 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -1.636 -13.502 -7.508 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -2.323 -13.846 -9.083 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -1.137 -11.921 -10.057 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -0.509 -11.480 -8.481 1.00 0.00 H new ATOM 0 HE ARG B 131 0.578 -13.850 -8.547 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -0.023 -11.847 -11.402 1.00 0.00 H new ATOM 0 HH12 ARG B 131 1.346 -12.517 -12.294 1.00 0.00 H new ATOM 0 HH21 ARG B 131 2.318 -14.700 -9.700 1.00 0.00 H new ATOM 0 HH22 ARG B 131 2.667 -14.127 -11.335 1.00 0.00 H new