USER MOD reduce.3.24.130724 H: found=0, std=0, add=747, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 746 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 86 ASN : amide:sc= -11.2! C(o=-11!,f=-27!) USER MOD Set 1.2: A 88 SER OG : rot 180:sc=0.000604 USER MOD Set 2.1: A 50 THR OG1 : rot -62:sc= 1.38 USER MOD Set 2.2: A 55 LYS NZ :NH3+ -163:sc= 0 (180deg=0) USER MOD Set 3.1: A 44 GLN :FLIP amide:sc= -2.57! C(o=-7.7!,f=-5.4!) USER MOD Set 3.2: A 46 MET CE :methyl -160:sc= -2.88! (180deg=-2.8!) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ -108:sc= 1.2 (180deg=-0.734) USER MOD Single : A 17 THR OG1 : rot 82:sc= 0.17 USER MOD Single : A 18 LYS NZ :NH3+ -104:sc= 0.0774 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS :FLIP no HE2:sc= -0.988 F(o=-4!,f=-0.99) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 61:sc= 1.11 USER MOD Single : A 31 CYS SG : rot 180:sc= -0.561 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -172:sc= 0.492 (180deg=0.45) USER MOD Single : A 52 HIS :FLIP no HD1:sc= -1.36 F(o=-2.8!,f=-1.4) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 57 GLN :FLIP amide:sc= -2.85! C(o=-6.2!,f=-2.9!) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot -39:sc= -1.36! USER MOD Single : A 63 THR OG1 : rot 180:sc= -1.7! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.1) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot -149:sc= -3.53! USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot -132:sc= -5.68! USER MOD Single : A 94 MET CE :methyl -150:sc= -0.293 (180deg=-1.64!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 -11.830 -24.501 -25.209 1.00 0.00 N ATOM 2 CA GLN A 8 -13.270 -24.513 -24.826 1.00 0.00 C ATOM 3 C GLN A 8 -13.410 -25.014 -23.388 1.00 0.00 C ATOM 4 O GLN A 8 -13.563 -26.194 -23.145 1.00 0.00 O ATOM 5 CB GLN A 8 -14.041 -25.443 -25.766 1.00 0.00 C ATOM 6 CG GLN A 8 -14.012 -24.872 -27.186 1.00 0.00 C ATOM 7 CD GLN A 8 -14.362 -25.975 -28.187 1.00 0.00 C ATOM 8 OE1 GLN A 8 -13.501 -26.475 -28.884 1.00 0.00 O ATOM 9 NE2 GLN A 8 -15.599 -26.379 -28.288 1.00 0.00 N ATOM 0 HA GLN A 8 -13.674 -23.503 -24.901 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.598 -26.439 -25.754 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -15.071 -25.549 -25.426 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -14.721 -24.049 -27.273 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -13.025 -24.466 -27.406 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -16.322 -25.960 -27.703 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -15.843 -27.114 -28.952 1.00 0.00 H new ATOM 18 N PRO A 9 -13.356 -24.091 -22.416 1.00 0.00 N ATOM 19 CA PRO A 9 -13.476 -24.431 -20.992 1.00 0.00 C ATOM 20 C PRO A 9 -14.897 -24.870 -20.632 1.00 0.00 C ATOM 21 O PRO A 9 -15.857 -24.481 -21.268 1.00 0.00 O ATOM 22 CB PRO A 9 -13.138 -23.121 -20.282 1.00 0.00 C ATOM 23 CG PRO A 9 -13.465 -22.058 -21.276 1.00 0.00 C ATOM 24 CD PRO A 9 -13.173 -22.645 -22.629 1.00 0.00 C ATOM 0 HA PRO A 9 -12.828 -25.262 -20.713 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -13.722 -23.003 -19.369 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -12.087 -23.085 -19.995 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.511 -21.761 -21.198 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -12.866 -21.164 -21.102 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -13.853 -22.261 -23.390 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.161 -22.412 -22.959 1.00 0.00 H new ATOM 32 N LEU A 10 -15.039 -25.678 -19.619 1.00 0.00 N ATOM 33 CA LEU A 10 -16.398 -26.142 -19.221 1.00 0.00 C ATOM 34 C LEU A 10 -17.091 -25.051 -18.403 1.00 0.00 C ATOM 35 O LEU A 10 -16.580 -23.960 -18.245 1.00 0.00 O ATOM 36 CB LEU A 10 -16.275 -27.414 -18.378 1.00 0.00 C ATOM 37 CG LEU A 10 -15.401 -28.434 -19.112 1.00 0.00 C ATOM 38 CD1 LEU A 10 -15.542 -29.802 -18.444 1.00 0.00 C ATOM 39 CD2 LEU A 10 -15.847 -28.534 -20.573 1.00 0.00 C ATOM 0 H LEU A 10 -14.273 -26.037 -19.049 1.00 0.00 H new ATOM 0 HA LEU A 10 -16.986 -26.353 -20.114 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -15.839 -27.178 -17.407 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -17.263 -27.835 -18.190 1.00 0.00 H new ATOM 0 HG LEU A 10 -14.360 -28.114 -19.071 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -14.920 -30.528 -18.967 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -15.224 -29.733 -17.404 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -16.583 -30.121 -18.484 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -15.224 -29.261 -21.095 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -16.888 -28.853 -20.614 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -15.747 -27.560 -21.052 1.00 0.00 H new ATOM 51 N GLU A 11 -18.253 -25.336 -17.882 1.00 0.00 N ATOM 52 CA GLU A 11 -18.978 -24.315 -17.075 1.00 0.00 C ATOM 53 C GLU A 11 -19.061 -24.779 -15.620 1.00 0.00 C ATOM 54 O GLU A 11 -19.328 -25.931 -15.340 1.00 0.00 O ATOM 55 CB GLU A 11 -20.392 -24.132 -17.632 1.00 0.00 C ATOM 56 CG GLU A 11 -21.048 -22.920 -16.968 1.00 0.00 C ATOM 57 CD GLU A 11 -22.512 -22.831 -17.404 1.00 0.00 C ATOM 58 OE1 GLU A 11 -22.897 -23.590 -18.278 1.00 0.00 O ATOM 59 OE2 GLU A 11 -23.224 -22.004 -16.858 1.00 0.00 O ATOM 0 H GLU A 11 -18.731 -26.232 -17.980 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.442 -23.367 -17.125 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -20.354 -23.992 -18.712 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -20.986 -25.027 -17.447 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -20.985 -23.007 -15.883 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -20.518 -22.009 -17.246 1.00 0.00 H new ATOM 66 N ALA A 12 -18.835 -23.892 -14.691 1.00 0.00 N ATOM 67 CA ALA A 12 -18.901 -24.282 -13.255 1.00 0.00 C ATOM 68 C ALA A 12 -19.384 -23.091 -12.426 1.00 0.00 C ATOM 69 O ALA A 12 -19.033 -21.957 -12.687 1.00 0.00 O ATOM 70 CB ALA A 12 -17.511 -24.707 -12.777 1.00 0.00 C ATOM 0 H ALA A 12 -18.607 -22.913 -14.865 1.00 0.00 H new ATOM 0 HA ALA A 12 -19.595 -25.114 -13.135 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -17.559 -24.992 -11.726 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -17.167 -25.556 -13.368 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -16.816 -23.876 -12.896 1.00 0.00 H new ATOM 76 N GLU A 13 -20.186 -23.338 -11.427 1.00 0.00 N ATOM 77 CA GLU A 13 -20.690 -22.220 -10.581 1.00 0.00 C ATOM 78 C GLU A 13 -20.263 -22.447 -9.131 1.00 0.00 C ATOM 79 O GLU A 13 -20.639 -23.421 -8.508 1.00 0.00 O ATOM 80 CB GLU A 13 -22.217 -22.169 -10.662 1.00 0.00 C ATOM 81 CG GLU A 13 -22.705 -20.792 -10.205 1.00 0.00 C ATOM 82 CD GLU A 13 -24.235 -20.769 -10.199 1.00 0.00 C ATOM 83 OE1 GLU A 13 -24.823 -21.662 -10.786 1.00 0.00 O ATOM 84 OE2 GLU A 13 -24.792 -19.860 -9.607 1.00 0.00 O ATOM 0 H GLU A 13 -20.514 -24.266 -11.160 1.00 0.00 H new ATOM 0 HA GLU A 13 -20.276 -21.277 -10.938 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -22.545 -22.362 -11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -22.652 -22.948 -10.035 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -22.323 -20.572 -9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -22.322 -20.019 -10.871 1.00 0.00 H new ATOM 91 N ILE A 14 -19.481 -21.556 -8.587 1.00 0.00 N ATOM 92 CA ILE A 14 -19.030 -21.723 -7.177 1.00 0.00 C ATOM 93 C ILE A 14 -19.714 -20.678 -6.295 1.00 0.00 C ATOM 94 O ILE A 14 -19.706 -19.499 -6.592 1.00 0.00 O ATOM 95 CB ILE A 14 -17.512 -21.541 -7.102 1.00 0.00 C ATOM 96 CG1 ILE A 14 -16.832 -22.527 -8.055 1.00 0.00 C ATOM 97 CG2 ILE A 14 -17.038 -21.805 -5.673 1.00 0.00 C ATOM 98 CD1 ILE A 14 -15.314 -22.423 -7.899 1.00 0.00 C ATOM 0 H ILE A 14 -19.135 -20.720 -9.058 1.00 0.00 H new ATOM 0 HA ILE A 14 -19.294 -22.721 -6.827 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.253 -20.522 -7.389 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.162 -23.543 -7.840 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -17.118 -22.311 -9.084 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.957 -21.676 -5.618 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -17.522 -21.103 -4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.296 -22.824 -5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.830 -23.125 -8.578 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -14.993 -21.409 -8.136 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.037 -22.661 -6.872 1.00 0.00 H new ATOM 110 N LYS A 15 -20.305 -21.099 -5.211 1.00 0.00 N ATOM 111 CA LYS A 15 -20.988 -20.130 -4.309 1.00 0.00 C ATOM 112 C LYS A 15 -22.005 -19.315 -5.111 1.00 0.00 C ATOM 113 O LYS A 15 -22.353 -18.209 -4.747 1.00 0.00 O ATOM 114 CB LYS A 15 -19.951 -19.187 -3.697 1.00 0.00 C ATOM 115 CG LYS A 15 -18.795 -20.004 -3.114 1.00 0.00 C ATOM 116 CD LYS A 15 -17.869 -19.079 -2.322 1.00 0.00 C ATOM 117 CE LYS A 15 -16.839 -19.915 -1.559 1.00 0.00 C ATOM 118 NZ LYS A 15 -16.203 -19.076 -0.505 1.00 0.00 N ATOM 0 H LYS A 15 -20.344 -22.073 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.502 -20.673 -3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -19.577 -18.499 -4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -20.411 -18.581 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.181 -20.791 -2.467 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -18.241 -20.493 -3.915 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -17.364 -18.389 -2.997 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -18.450 -18.475 -1.625 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -17.321 -20.782 -1.107 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -16.081 -20.293 -2.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -15.225 -18.856 -0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -16.739 -18.192 -0.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -16.201 -19.594 0.397 1.00 0.00 H new ATOM 132 N GLY A 16 -22.484 -19.851 -6.199 1.00 0.00 N ATOM 133 CA GLY A 16 -23.478 -19.104 -7.022 1.00 0.00 C ATOM 134 C GLY A 16 -22.747 -18.261 -8.067 1.00 0.00 C ATOM 135 O GLY A 16 -23.348 -17.721 -8.974 1.00 0.00 O ATOM 0 H GLY A 16 -22.231 -20.773 -6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -24.157 -19.802 -7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -24.086 -18.463 -6.383 1.00 0.00 H new ATOM 139 N THR A 17 -21.452 -18.144 -7.950 1.00 0.00 N ATOM 140 CA THR A 17 -20.684 -17.334 -8.938 1.00 0.00 C ATOM 141 C THR A 17 -20.450 -18.163 -10.204 1.00 0.00 C ATOM 142 O THR A 17 -19.949 -19.269 -10.149 1.00 0.00 O ATOM 143 CB THR A 17 -19.336 -16.935 -8.333 1.00 0.00 C ATOM 144 OG1 THR A 17 -19.524 -16.539 -6.982 1.00 0.00 O ATOM 145 CG2 THR A 17 -18.741 -15.773 -9.130 1.00 0.00 C ATOM 0 H THR A 17 -20.893 -18.574 -7.213 1.00 0.00 H new ATOM 0 HA THR A 17 -21.249 -16.436 -9.190 1.00 0.00 H new ATOM 0 HB THR A 17 -18.654 -17.785 -8.371 1.00 0.00 H new ATOM 0 HG1 THR A 17 -19.564 -17.334 -6.411 1.00 0.00 H new ATOM 0 HG21 THR A 17 -17.781 -15.490 -8.698 1.00 0.00 H new ATOM 0 HG22 THR A 17 -18.597 -16.079 -10.166 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.421 -14.921 -9.094 1.00 0.00 H new ATOM 153 N LYS A 18 -20.808 -17.637 -11.342 1.00 0.00 N ATOM 154 CA LYS A 18 -20.605 -18.394 -12.610 1.00 0.00 C ATOM 155 C LYS A 18 -19.187 -18.143 -13.129 1.00 0.00 C ATOM 156 O LYS A 18 -18.776 -17.016 -13.316 1.00 0.00 O ATOM 157 CB LYS A 18 -21.621 -17.925 -13.652 1.00 0.00 C ATOM 158 CG LYS A 18 -21.496 -18.787 -14.911 1.00 0.00 C ATOM 159 CD LYS A 18 -22.437 -18.249 -15.991 1.00 0.00 C ATOM 160 CE LYS A 18 -22.423 -19.193 -17.195 1.00 0.00 C ATOM 161 NZ LYS A 18 -23.781 -19.237 -17.807 1.00 0.00 N ATOM 0 H LYS A 18 -21.232 -16.716 -11.450 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.742 -19.459 -12.425 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.631 -17.996 -13.248 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.449 -16.877 -13.897 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -20.467 -18.777 -15.271 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -21.743 -19.824 -14.681 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -23.449 -18.161 -15.596 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.126 -17.250 -16.295 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -21.692 -18.853 -17.929 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -22.120 -20.193 -16.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -24.251 -20.127 -17.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.344 -18.434 -17.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -23.697 -19.181 -18.842 1.00 0.00 H new ATOM 175 N LEU A 19 -18.436 -19.185 -13.361 1.00 0.00 N ATOM 176 CA LEU A 19 -17.046 -19.002 -13.864 1.00 0.00 C ATOM 177 C LEU A 19 -16.685 -20.154 -14.805 1.00 0.00 C ATOM 178 O LEU A 19 -17.249 -21.228 -14.733 1.00 0.00 O ATOM 179 CB LEU A 19 -16.077 -18.985 -12.680 1.00 0.00 C ATOM 180 CG LEU A 19 -16.054 -17.586 -12.062 1.00 0.00 C ATOM 181 CD1 LEU A 19 -16.977 -17.551 -10.842 1.00 0.00 C ATOM 182 CD2 LEU A 19 -14.627 -17.242 -11.630 1.00 0.00 C ATOM 0 H LEU A 19 -18.725 -20.154 -13.224 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.976 -18.059 -14.406 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.384 -19.719 -11.935 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.077 -19.265 -13.010 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.397 -16.859 -12.798 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -16.960 -16.554 -10.402 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -17.994 -17.796 -11.148 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.635 -18.278 -10.106 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.611 -16.245 -11.190 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -14.284 -17.969 -10.894 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -13.968 -17.266 -12.498 1.00 0.00 H new ATOM 194 N LYS A 20 -15.748 -19.940 -15.689 1.00 0.00 N ATOM 195 CA LYS A 20 -15.352 -21.023 -16.633 1.00 0.00 C ATOM 196 C LYS A 20 -14.405 -21.995 -15.927 1.00 0.00 C ATOM 197 O LYS A 20 -13.692 -21.628 -15.015 1.00 0.00 O ATOM 198 CB LYS A 20 -14.645 -20.411 -17.845 1.00 0.00 C ATOM 199 CG LYS A 20 -15.636 -19.561 -18.643 1.00 0.00 C ATOM 200 CD LYS A 20 -14.972 -19.079 -19.934 1.00 0.00 C ATOM 201 CE LYS A 20 -15.917 -18.130 -20.671 1.00 0.00 C ATOM 202 NZ LYS A 20 -15.146 -16.965 -21.191 1.00 0.00 N ATOM 0 H LYS A 20 -15.240 -19.062 -15.798 1.00 0.00 H new ATOM 0 HA LYS A 20 -16.242 -21.559 -16.964 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.806 -19.797 -17.517 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -14.236 -21.200 -18.477 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -16.527 -20.145 -18.876 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.961 -18.707 -18.048 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.035 -18.571 -19.706 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.727 -19.930 -20.569 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -16.406 -18.652 -21.493 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.704 -17.788 -19.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.789 -16.319 -21.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.700 -16.462 -20.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.411 -17.300 -21.846 1.00 0.00 H new ATOM 216 N ALA A 21 -14.391 -23.232 -16.342 1.00 0.00 N ATOM 217 CA ALA A 21 -13.489 -24.226 -15.694 1.00 0.00 C ATOM 218 C ALA A 21 -12.825 -25.090 -16.770 1.00 0.00 C ATOM 219 O ALA A 21 -13.194 -25.049 -17.926 1.00 0.00 O ATOM 220 CB ALA A 21 -14.304 -25.117 -14.756 1.00 0.00 C ATOM 0 H ALA A 21 -14.965 -23.597 -17.102 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.722 -23.703 -15.123 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.645 -25.844 -14.282 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -14.777 -24.502 -13.990 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.071 -25.640 -15.327 1.00 0.00 H new ATOM 226 N HIS A 22 -11.849 -25.871 -16.396 1.00 0.00 N ATOM 227 CA HIS A 22 -11.165 -26.738 -17.398 1.00 0.00 C ATOM 228 C HIS A 22 -11.158 -28.185 -16.900 1.00 0.00 C ATOM 229 O HIS A 22 -10.932 -28.451 -15.737 1.00 0.00 O ATOM 230 CB HIS A 22 -9.722 -26.266 -17.590 1.00 0.00 C ATOM 231 CG HIS A 22 -9.709 -24.988 -18.382 1.00 0.00 C ATOM 232 ND1 HIS A 22 -9.523 -23.680 -18.007 1.00 0.00 N flip ATOM 233 CD2 HIS A 22 -9.899 -24.965 -19.753 1.00 0.00 C flip ATOM 234 CE1 HIS A 22 -9.595 -22.857 -19.127 1.00 0.00 C flip ATOM 235 NE2 HIS A 22 -9.823 -23.681 -20.152 1.00 0.00 N flip ATOM 0 H HIS A 22 -11.496 -25.947 -15.442 1.00 0.00 H new ATOM 0 HA HIS A 22 -11.697 -26.677 -18.347 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -9.248 -26.110 -16.621 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -9.144 -27.032 -18.107 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -9.357 -23.360 -17.053 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -10.076 -25.821 -20.387 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -9.489 -21.783 -19.160 1.00 0.00 H new ATOM 243 N TRP A 23 -11.399 -29.124 -17.774 1.00 0.00 N ATOM 244 CA TRP A 23 -11.402 -30.551 -17.350 1.00 0.00 C ATOM 245 C TRP A 23 -9.998 -31.136 -17.523 1.00 0.00 C ATOM 246 O TRP A 23 -9.499 -31.264 -18.623 1.00 0.00 O ATOM 247 CB TRP A 23 -12.391 -31.336 -18.214 1.00 0.00 C ATOM 248 CG TRP A 23 -12.635 -32.676 -17.599 1.00 0.00 C ATOM 249 CD1 TRP A 23 -13.454 -32.912 -16.548 1.00 0.00 C ATOM 250 CD2 TRP A 23 -12.073 -33.966 -17.977 1.00 0.00 C ATOM 251 NE1 TRP A 23 -13.429 -34.263 -16.256 1.00 0.00 N ATOM 252 CE2 TRP A 23 -12.594 -34.956 -17.109 1.00 0.00 C ATOM 253 CE3 TRP A 23 -11.172 -34.370 -18.978 1.00 0.00 C ATOM 254 CZ2 TRP A 23 -12.232 -36.298 -17.231 1.00 0.00 C ATOM 255 CZ3 TRP A 23 -10.805 -35.720 -19.104 1.00 0.00 C ATOM 256 CH2 TRP A 23 -11.335 -36.682 -18.231 1.00 0.00 C ATOM 0 H TRP A 23 -11.594 -28.964 -18.762 1.00 0.00 H new ATOM 0 HA TRP A 23 -11.699 -30.620 -16.303 1.00 0.00 H new ATOM 0 HB2 TRP A 23 -13.329 -30.788 -18.301 1.00 0.00 H new ATOM 0 HB3 TRP A 23 -11.995 -31.454 -19.223 1.00 0.00 H new ATOM 0 HD1 TRP A 23 -14.033 -32.167 -16.023 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -13.963 -34.695 -15.502 1.00 0.00 H new ATOM 0 HE3 TRP A 23 -10.759 -33.637 -19.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -12.643 -37.035 -16.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -10.112 -36.019 -19.876 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -11.050 -37.719 -18.332 1.00 0.00 H new ATOM 267 N ASP A 24 -9.355 -31.491 -16.443 1.00 0.00 N ATOM 268 CA ASP A 24 -7.985 -32.066 -16.547 1.00 0.00 C ATOM 269 C ASP A 24 -7.970 -33.459 -15.916 1.00 0.00 C ATOM 270 O ASP A 24 -7.901 -33.604 -14.711 1.00 0.00 O ATOM 271 CB ASP A 24 -6.992 -31.161 -15.815 1.00 0.00 C ATOM 272 CG ASP A 24 -5.569 -31.672 -16.050 1.00 0.00 C ATOM 273 OD1 ASP A 24 -5.416 -32.602 -16.825 1.00 0.00 O ATOM 274 OD2 ASP A 24 -4.658 -31.124 -15.453 1.00 0.00 O ATOM 0 H ASP A 24 -9.720 -31.407 -15.494 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.700 -32.139 -17.597 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.086 -30.136 -16.173 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.214 -31.148 -14.748 1.00 0.00 H new ATOM 279 N SER A 25 -8.036 -34.483 -16.719 1.00 0.00 N ATOM 280 CA SER A 25 -8.029 -35.866 -16.166 1.00 0.00 C ATOM 281 C SER A 25 -6.728 -36.109 -15.396 1.00 0.00 C ATOM 282 O SER A 25 -6.669 -36.931 -14.504 1.00 0.00 O ATOM 283 CB SER A 25 -8.136 -36.874 -17.313 1.00 0.00 C ATOM 284 OG SER A 25 -6.916 -36.896 -18.039 1.00 0.00 O ATOM 0 H SER A 25 -8.095 -34.422 -17.736 1.00 0.00 H new ATOM 0 HA SER A 25 -8.876 -35.988 -15.491 1.00 0.00 H new ATOM 0 HB2 SER A 25 -8.356 -37.867 -16.920 1.00 0.00 H new ATOM 0 HB3 SER A 25 -8.960 -36.603 -17.973 1.00 0.00 H new ATOM 0 HG SER A 25 -6.983 -37.542 -18.772 1.00 0.00 H new ATOM 290 N GLY A 26 -5.685 -35.402 -15.735 1.00 0.00 N ATOM 291 CA GLY A 26 -4.389 -35.596 -15.024 1.00 0.00 C ATOM 292 C GLY A 26 -4.576 -35.326 -13.529 1.00 0.00 C ATOM 293 O GLY A 26 -4.053 -36.036 -12.692 1.00 0.00 O ATOM 0 H GLY A 26 -5.674 -34.698 -16.473 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.028 -36.613 -15.177 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.634 -34.924 -15.433 1.00 0.00 H new ATOM 297 N ALA A 27 -5.313 -34.307 -13.185 1.00 0.00 N ATOM 298 CA ALA A 27 -5.527 -33.995 -11.743 1.00 0.00 C ATOM 299 C ALA A 27 -6.370 -35.099 -11.100 1.00 0.00 C ATOM 300 O ALA A 27 -7.298 -35.610 -11.695 1.00 0.00 O ATOM 301 CB ALA A 27 -6.257 -32.657 -11.614 1.00 0.00 C ATOM 0 H ALA A 27 -5.777 -33.677 -13.839 1.00 0.00 H new ATOM 0 HA ALA A 27 -4.563 -33.934 -11.238 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -6.414 -32.428 -10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -5.657 -31.870 -12.071 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.221 -32.718 -12.119 1.00 0.00 H new ATOM 307 N THR A 28 -6.056 -35.469 -9.890 1.00 0.00 N ATOM 308 CA THR A 28 -6.841 -36.537 -9.208 1.00 0.00 C ATOM 309 C THR A 28 -7.848 -35.895 -8.252 1.00 0.00 C ATOM 310 O THR A 28 -8.723 -36.551 -7.724 1.00 0.00 O ATOM 311 CB THR A 28 -5.895 -37.445 -8.418 1.00 0.00 C ATOM 312 OG1 THR A 28 -5.278 -36.696 -7.380 1.00 0.00 O ATOM 313 CG2 THR A 28 -4.821 -38.005 -9.353 1.00 0.00 C ATOM 0 H THR A 28 -5.289 -35.078 -9.343 1.00 0.00 H new ATOM 0 HA THR A 28 -7.371 -37.129 -9.954 1.00 0.00 H new ATOM 0 HB THR A 28 -6.461 -38.269 -7.985 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.673 -37.277 -6.872 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.148 -38.651 -8.789 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.295 -38.580 -10.148 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.253 -37.183 -9.789 1.00 0.00 H new ATOM 321 N ILE A 29 -7.731 -34.614 -8.027 1.00 0.00 N ATOM 322 CA ILE A 29 -8.681 -33.929 -7.107 1.00 0.00 C ATOM 323 C ILE A 29 -9.064 -32.569 -7.697 1.00 0.00 C ATOM 324 O ILE A 29 -8.373 -32.032 -8.542 1.00 0.00 O ATOM 325 CB ILE A 29 -8.019 -33.729 -5.743 1.00 0.00 C ATOM 326 CG1 ILE A 29 -9.075 -33.306 -4.719 1.00 0.00 C ATOM 327 CG2 ILE A 29 -6.946 -32.644 -5.850 1.00 0.00 C ATOM 328 CD1 ILE A 29 -8.503 -33.447 -3.307 1.00 0.00 C ATOM 0 H ILE A 29 -7.018 -34.013 -8.441 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.576 -34.539 -6.986 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.558 -34.664 -5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.378 -32.275 -4.899 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.967 -33.923 -4.825 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.474 -32.502 -4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.193 -32.947 -6.578 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.405 -31.709 -6.171 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.255 -33.146 -2.578 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.222 -34.485 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.624 -32.811 -3.205 1.00 0.00 H new ATOM 340 N THR A 30 -10.160 -32.010 -7.265 1.00 0.00 N ATOM 341 CA THR A 30 -10.588 -30.690 -7.806 1.00 0.00 C ATOM 342 C THR A 30 -9.601 -29.607 -7.363 1.00 0.00 C ATOM 343 O THR A 30 -8.955 -29.721 -6.339 1.00 0.00 O ATOM 344 CB THR A 30 -11.986 -30.356 -7.281 1.00 0.00 C ATOM 345 OG1 THR A 30 -12.891 -31.381 -7.669 1.00 0.00 O ATOM 346 CG2 THR A 30 -12.447 -29.018 -7.862 1.00 0.00 C ATOM 0 H THR A 30 -10.778 -32.411 -6.560 1.00 0.00 H new ATOM 0 HA THR A 30 -10.608 -30.733 -8.895 1.00 0.00 H new ATOM 0 HB THR A 30 -11.959 -30.285 -6.194 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.607 -32.234 -7.278 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.443 -28.782 -7.487 1.00 0.00 H new ATOM 0 HG22 THR A 30 -11.752 -28.233 -7.564 1.00 0.00 H new ATOM 0 HG23 THR A 30 -12.475 -29.084 -8.950 1.00 0.00 H new ATOM 354 N CYS A 31 -9.484 -28.553 -8.125 1.00 0.00 N ATOM 355 CA CYS A 31 -8.542 -27.462 -7.749 1.00 0.00 C ATOM 356 C CYS A 31 -9.268 -26.120 -7.845 1.00 0.00 C ATOM 357 O CYS A 31 -9.701 -25.708 -8.902 1.00 0.00 O ATOM 358 CB CYS A 31 -7.344 -27.468 -8.700 1.00 0.00 C ATOM 359 SG CYS A 31 -5.811 -27.503 -7.738 1.00 0.00 S ATOM 0 H CYS A 31 -10.000 -28.401 -8.991 1.00 0.00 H new ATOM 0 HA CYS A 31 -8.189 -27.616 -6.729 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.393 -28.335 -9.358 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -7.367 -26.583 -9.336 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.792 -27.510 -8.545 1.00 0.00 H new ATOM 365 N VAL A 32 -9.408 -25.439 -6.744 1.00 0.00 N ATOM 366 CA VAL A 32 -10.110 -24.127 -6.755 1.00 0.00 C ATOM 367 C VAL A 32 -9.112 -23.021 -6.411 1.00 0.00 C ATOM 368 O VAL A 32 -8.184 -23.230 -5.656 1.00 0.00 O ATOM 369 CB VAL A 32 -11.233 -24.163 -5.712 1.00 0.00 C ATOM 370 CG1 VAL A 32 -11.817 -22.765 -5.520 1.00 0.00 C ATOM 371 CG2 VAL A 32 -12.335 -25.110 -6.191 1.00 0.00 C ATOM 0 H VAL A 32 -9.064 -25.737 -5.831 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.533 -23.931 -7.740 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.828 -24.513 -4.763 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.614 -22.802 -4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.034 -22.087 -5.179 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.220 -22.406 -6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.136 -25.139 -5.452 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -12.731 -24.755 -7.142 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.924 -26.111 -6.320 1.00 0.00 H new ATOM 381 N PRO A 33 -9.301 -21.819 -6.975 1.00 0.00 N ATOM 382 CA PRO A 33 -8.408 -20.689 -6.715 1.00 0.00 C ATOM 383 C PRO A 33 -8.686 -20.051 -5.351 1.00 0.00 C ATOM 384 O PRO A 33 -9.817 -19.779 -5.000 1.00 0.00 O ATOM 385 CB PRO A 33 -8.750 -19.699 -7.826 1.00 0.00 C ATOM 386 CG PRO A 33 -10.158 -20.018 -8.211 1.00 0.00 C ATOM 387 CD PRO A 33 -10.384 -21.477 -7.915 1.00 0.00 C ATOM 0 HA PRO A 33 -7.361 -20.991 -6.700 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.660 -18.670 -7.479 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -8.075 -19.809 -8.674 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -10.859 -19.399 -7.651 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -10.324 -19.810 -9.268 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -11.366 -21.648 -7.473 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -10.333 -22.081 -8.821 1.00 0.00 H new ATOM 395 N GLU A 34 -7.658 -19.819 -4.579 1.00 0.00 N ATOM 396 CA GLU A 34 -7.851 -19.207 -3.231 1.00 0.00 C ATOM 397 C GLU A 34 -8.886 -18.085 -3.315 1.00 0.00 C ATOM 398 O GLU A 34 -9.567 -17.781 -2.356 1.00 0.00 O ATOM 399 CB GLU A 34 -6.521 -18.635 -2.735 1.00 0.00 C ATOM 400 CG GLU A 34 -6.687 -18.132 -1.299 1.00 0.00 C ATOM 401 CD GLU A 34 -5.406 -17.423 -0.856 1.00 0.00 C ATOM 402 OE1 GLU A 34 -4.509 -17.298 -1.674 1.00 0.00 O ATOM 403 OE2 GLU A 34 -5.344 -17.015 0.291 1.00 0.00 O ATOM 0 H GLU A 34 -6.690 -20.027 -4.824 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.203 -19.971 -2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.746 -19.400 -2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.199 -17.819 -3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.534 -17.448 -1.237 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.902 -18.967 -0.632 1.00 0.00 H new ATOM 410 N ALA A 35 -9.010 -17.467 -4.456 1.00 0.00 N ATOM 411 CA ALA A 35 -10.002 -16.364 -4.602 1.00 0.00 C ATOM 412 C ALA A 35 -11.367 -16.833 -4.093 1.00 0.00 C ATOM 413 O ALA A 35 -12.150 -16.055 -3.584 1.00 0.00 O ATOM 414 CB ALA A 35 -10.115 -15.970 -6.076 1.00 0.00 C ATOM 0 H ALA A 35 -8.468 -17.677 -5.294 1.00 0.00 H new ATOM 0 HA ALA A 35 -9.674 -15.503 -4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.840 -15.163 -6.182 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.143 -15.634 -6.438 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -10.442 -16.831 -6.659 1.00 0.00 H new ATOM 420 N PHE A 36 -11.661 -18.098 -4.230 1.00 0.00 N ATOM 421 CA PHE A 36 -12.976 -18.614 -3.756 1.00 0.00 C ATOM 422 C PHE A 36 -12.810 -19.258 -2.377 1.00 0.00 C ATOM 423 O PHE A 36 -13.765 -19.702 -1.771 1.00 0.00 O ATOM 424 CB PHE A 36 -13.496 -19.662 -4.741 1.00 0.00 C ATOM 425 CG PHE A 36 -14.302 -18.984 -5.822 1.00 0.00 C ATOM 426 CD1 PHE A 36 -15.668 -18.746 -5.632 1.00 0.00 C ATOM 427 CD2 PHE A 36 -13.683 -18.595 -7.015 1.00 0.00 C ATOM 428 CE1 PHE A 36 -16.416 -18.117 -6.636 1.00 0.00 C ATOM 429 CE2 PHE A 36 -14.429 -17.967 -8.019 1.00 0.00 C ATOM 430 CZ PHE A 36 -15.796 -17.728 -7.829 1.00 0.00 C ATOM 0 H PHE A 36 -11.047 -18.796 -4.650 1.00 0.00 H new ATOM 0 HA PHE A 36 -13.684 -17.788 -3.689 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.661 -20.206 -5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -14.112 -20.393 -4.218 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -16.146 -19.047 -4.711 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.629 -18.779 -7.161 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -17.470 -17.932 -6.489 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -13.951 -17.667 -8.940 1.00 0.00 H new ATOM 0 HZ PHE A 36 -16.372 -17.243 -8.603 1.00 0.00 H new ATOM 440 N LEU A 37 -11.606 -19.319 -1.879 1.00 0.00 N ATOM 441 CA LEU A 37 -11.384 -19.941 -0.543 1.00 0.00 C ATOM 442 C LEU A 37 -10.985 -18.866 0.469 1.00 0.00 C ATOM 443 O LEU A 37 -10.525 -19.165 1.554 1.00 0.00 O ATOM 444 CB LEU A 37 -10.265 -20.977 -0.648 1.00 0.00 C ATOM 445 CG LEU A 37 -10.855 -22.328 -1.055 1.00 0.00 C ATOM 446 CD1 LEU A 37 -10.252 -22.769 -2.391 1.00 0.00 C ATOM 447 CD2 LEU A 37 -10.529 -23.366 0.019 1.00 0.00 C ATOM 0 H LEU A 37 -10.767 -18.965 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 37 -12.304 -20.423 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.526 -20.656 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.748 -21.067 0.307 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.936 -22.237 -1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.673 -23.732 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.482 -22.028 -3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.171 -22.862 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.948 -24.330 -0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.448 -23.456 0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.959 -23.052 0.970 1.00 0.00 H new ATOM 459 N GLU A 38 -11.153 -17.618 0.130 1.00 0.00 N ATOM 460 CA GLU A 38 -10.778 -16.536 1.083 1.00 0.00 C ATOM 461 C GLU A 38 -11.609 -16.676 2.356 1.00 0.00 C ATOM 462 O GLU A 38 -11.233 -16.205 3.412 1.00 0.00 O ATOM 463 CB GLU A 38 -11.040 -15.171 0.444 1.00 0.00 C ATOM 464 CG GLU A 38 -10.101 -14.978 -0.748 1.00 0.00 C ATOM 465 CD GLU A 38 -8.650 -14.999 -0.262 1.00 0.00 C ATOM 466 OE1 GLU A 38 -8.445 -14.867 0.933 1.00 0.00 O ATOM 467 OE2 GLU A 38 -7.770 -15.145 -1.093 1.00 0.00 O ATOM 0 H GLU A 38 -11.532 -17.301 -0.762 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.719 -16.617 1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.078 -15.103 0.118 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -10.884 -14.379 1.176 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.261 -15.767 -1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.316 -14.032 -1.245 1.00 0.00 H new ATOM 474 N ASP A 39 -12.734 -17.325 2.267 1.00 0.00 N ATOM 475 CA ASP A 39 -13.589 -17.508 3.471 1.00 0.00 C ATOM 476 C ASP A 39 -13.931 -18.991 3.609 1.00 0.00 C ATOM 477 O ASP A 39 -14.954 -19.356 4.153 1.00 0.00 O ATOM 478 CB ASP A 39 -14.876 -16.696 3.315 1.00 0.00 C ATOM 479 CG ASP A 39 -14.547 -15.203 3.357 1.00 0.00 C ATOM 480 OD1 ASP A 39 -13.430 -14.872 3.717 1.00 0.00 O ATOM 481 OD2 ASP A 39 -15.419 -14.415 3.027 1.00 0.00 O ATOM 0 H ASP A 39 -13.100 -17.738 1.409 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.058 -17.165 4.359 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -15.363 -16.945 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -15.576 -16.947 4.112 1.00 0.00 H new ATOM 486 N GLU A 40 -13.081 -19.849 3.112 1.00 0.00 N ATOM 487 CA GLU A 40 -13.359 -21.311 3.208 1.00 0.00 C ATOM 488 C GLU A 40 -12.573 -21.913 4.375 1.00 0.00 C ATOM 489 O GLU A 40 -11.626 -21.332 4.865 1.00 0.00 O ATOM 490 CB GLU A 40 -12.935 -21.995 1.906 1.00 0.00 C ATOM 491 CG GLU A 40 -13.983 -21.731 0.823 1.00 0.00 C ATOM 492 CD GLU A 40 -15.366 -22.136 1.337 1.00 0.00 C ATOM 493 OE1 GLU A 40 -15.437 -23.083 2.103 1.00 0.00 O ATOM 494 OE2 GLU A 40 -16.330 -21.492 0.959 1.00 0.00 O ATOM 0 H GLU A 40 -12.209 -19.602 2.645 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.425 -21.464 3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.963 -21.619 1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.825 -23.068 2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -13.980 -20.676 0.550 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -13.739 -22.294 -0.078 1.00 0.00 H new ATOM 501 N ARG A 41 -12.961 -23.077 4.818 1.00 0.00 N ATOM 502 CA ARG A 41 -12.239 -23.727 5.949 1.00 0.00 C ATOM 503 C ARG A 41 -11.787 -25.125 5.521 1.00 0.00 C ATOM 504 O ARG A 41 -12.563 -25.908 5.009 1.00 0.00 O ATOM 505 CB ARG A 41 -13.176 -23.840 7.154 1.00 0.00 C ATOM 506 CG ARG A 41 -14.445 -24.592 6.746 1.00 0.00 C ATOM 507 CD ARG A 41 -15.674 -23.807 7.212 1.00 0.00 C ATOM 508 NE ARG A 41 -16.906 -24.453 6.677 1.00 0.00 N ATOM 509 CZ ARG A 41 -17.742 -25.037 7.492 1.00 0.00 C ATOM 510 NH1 ARG A 41 -18.064 -24.464 8.620 1.00 0.00 N ATOM 511 NH2 ARG A 41 -18.258 -26.195 7.178 1.00 0.00 N ATOM 0 H ARG A 41 -13.748 -23.607 4.445 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.370 -23.129 6.221 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.676 -24.364 7.969 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.432 -22.847 7.523 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.472 -24.722 5.664 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.448 -25.589 7.187 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.709 -23.778 8.301 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -15.612 -22.775 6.867 1.00 0.00 H new ATOM 0 HE ARG A 41 -17.096 -24.439 5.675 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.662 -23.559 8.865 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.717 -24.921 9.256 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -18.008 -26.643 6.296 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -18.911 -26.652 7.814 1.00 0.00 H new ATOM 525 N PRO A 42 -10.499 -25.437 5.728 1.00 0.00 N ATOM 526 CA PRO A 42 -9.933 -26.738 5.358 1.00 0.00 C ATOM 527 C PRO A 42 -10.389 -27.852 6.304 1.00 0.00 C ATOM 528 O PRO A 42 -10.202 -27.778 7.503 1.00 0.00 O ATOM 529 CB PRO A 42 -8.427 -26.526 5.499 1.00 0.00 C ATOM 530 CG PRO A 42 -8.289 -25.421 6.493 1.00 0.00 C ATOM 531 CD PRO A 42 -9.501 -24.543 6.339 1.00 0.00 C ATOM 0 HA PRO A 42 -10.246 -27.047 4.361 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -7.930 -27.433 5.844 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.974 -26.258 4.544 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.226 -25.818 7.506 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.376 -24.853 6.316 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -9.842 -24.158 7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.294 -23.681 5.706 1.00 0.00 H new ATOM 539 N ILE A 43 -10.981 -28.890 5.776 1.00 0.00 N ATOM 540 CA ILE A 43 -11.439 -30.008 6.646 1.00 0.00 C ATOM 541 C ILE A 43 -10.266 -30.952 6.913 1.00 0.00 C ATOM 542 O ILE A 43 -10.174 -31.567 7.956 1.00 0.00 O ATOM 543 CB ILE A 43 -12.562 -30.776 5.945 1.00 0.00 C ATOM 544 CG1 ILE A 43 -11.986 -31.566 4.769 1.00 0.00 C ATOM 545 CG2 ILE A 43 -13.613 -29.790 5.432 1.00 0.00 C ATOM 546 CD1 ILE A 43 -13.077 -32.454 4.168 1.00 0.00 C ATOM 0 H ILE A 43 -11.166 -29.011 4.780 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.810 -29.608 7.590 1.00 0.00 H new ATOM 0 HB ILE A 43 -13.025 -31.465 6.652 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.600 -30.883 4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.148 -32.177 5.103 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -14.413 -30.337 4.933 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.026 -29.229 6.271 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.151 -29.100 4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -12.667 -33.017 3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -13.442 -33.146 4.927 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -13.901 -31.832 3.819 1.00 0.00 H new ATOM 558 N GLN A 44 -9.365 -31.066 5.975 1.00 0.00 N ATOM 559 CA GLN A 44 -8.193 -31.965 6.168 1.00 0.00 C ATOM 560 C GLN A 44 -6.956 -31.324 5.536 1.00 0.00 C ATOM 561 O GLN A 44 -7.036 -30.281 4.918 1.00 0.00 O ATOM 562 CB GLN A 44 -8.469 -33.315 5.502 1.00 0.00 C ATOM 563 CG GLN A 44 -8.627 -33.115 3.994 1.00 0.00 C ATOM 564 CD GLN A 44 -8.801 -34.475 3.316 1.00 0.00 C ATOM 565 OE1 GLN A 44 -7.803 -35.316 3.300 1.00 0.00 O flip ATOM 566 NE2 GLN A 44 -9.857 -34.776 2.793 1.00 0.00 N flip ATOM 0 H GLN A 44 -9.391 -30.574 5.082 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.020 -32.118 7.233 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.651 -34.007 5.704 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -9.373 -33.760 5.918 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -9.490 -32.481 3.789 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.753 -32.604 3.590 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.637 -34.119 2.805 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.962 -35.685 2.342 1.00 0.00 H new ATOM 575 N THR A 45 -5.813 -31.935 5.686 1.00 0.00 N ATOM 576 CA THR A 45 -4.577 -31.352 5.092 1.00 0.00 C ATOM 577 C THR A 45 -3.855 -32.413 4.259 1.00 0.00 C ATOM 578 O THR A 45 -4.005 -33.599 4.479 1.00 0.00 O ATOM 579 CB THR A 45 -3.652 -30.870 6.212 1.00 0.00 C ATOM 580 OG1 THR A 45 -3.333 -31.962 7.064 1.00 0.00 O ATOM 581 CG2 THR A 45 -4.354 -29.777 7.020 1.00 0.00 C ATOM 0 H THR A 45 -5.682 -32.810 6.193 1.00 0.00 H new ATOM 0 HA THR A 45 -4.846 -30.512 4.452 1.00 0.00 H new ATOM 0 HB THR A 45 -2.736 -30.467 5.780 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.739 -31.655 7.781 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.695 -29.434 7.818 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.597 -28.940 6.365 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.271 -30.177 7.454 1.00 0.00 H new ATOM 589 N MET A 46 -3.070 -31.996 3.302 1.00 0.00 N ATOM 590 CA MET A 46 -2.337 -32.979 2.455 1.00 0.00 C ATOM 591 C MET A 46 -0.941 -32.438 2.144 1.00 0.00 C ATOM 592 O MET A 46 -0.740 -31.245 2.018 1.00 0.00 O ATOM 593 CB MET A 46 -3.102 -33.200 1.148 1.00 0.00 C ATOM 594 CG MET A 46 -4.410 -33.938 1.439 1.00 0.00 C ATOM 595 SD MET A 46 -5.227 -34.352 -0.123 1.00 0.00 S ATOM 596 CE MET A 46 -6.659 -35.199 0.587 1.00 0.00 C ATOM 0 H MET A 46 -2.905 -31.016 3.071 1.00 0.00 H new ATOM 0 HA MET A 46 -2.251 -33.926 2.988 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.311 -32.243 0.671 1.00 0.00 H new ATOM 0 HB3 MET A 46 -2.494 -33.777 0.452 1.00 0.00 H new ATOM 0 HG2 MET A 46 -4.210 -34.845 2.009 1.00 0.00 H new ATOM 0 HG3 MET A 46 -5.063 -33.315 2.050 1.00 0.00 H new ATOM 0 HE1 MET A 46 -7.114 -35.839 -0.168 1.00 0.00 H new ATOM 0 HE2 MET A 46 -6.339 -35.807 1.433 1.00 0.00 H new ATOM 0 HE3 MET A 46 -7.387 -34.462 0.925 1.00 0.00 H new ATOM 606 N LEU A 47 0.028 -33.303 2.017 1.00 0.00 N ATOM 607 CA LEU A 47 1.409 -32.837 1.713 1.00 0.00 C ATOM 608 C LEU A 47 1.680 -32.983 0.215 1.00 0.00 C ATOM 609 O LEU A 47 1.505 -34.041 -0.356 1.00 0.00 O ATOM 610 CB LEU A 47 2.417 -33.679 2.497 1.00 0.00 C ATOM 611 CG LEU A 47 3.827 -33.127 2.273 1.00 0.00 C ATOM 612 CD1 LEU A 47 4.004 -31.837 3.076 1.00 0.00 C ATOM 613 CD2 LEU A 47 4.857 -34.161 2.734 1.00 0.00 C ATOM 0 H LEU A 47 -0.078 -34.313 2.111 1.00 0.00 H new ATOM 0 HA LEU A 47 1.509 -31.790 2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.173 -33.662 3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.367 -34.719 2.175 1.00 0.00 H new ATOM 0 HG LEU A 47 3.971 -32.917 1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.008 -31.444 2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.270 -31.101 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 47 3.860 -32.046 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.862 -33.769 2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 47 4.713 -34.371 3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.731 -35.080 2.162 1.00 0.00 H new ATOM 625 N ILE A 48 2.107 -31.930 -0.427 1.00 0.00 N ATOM 626 CA ILE A 48 2.390 -32.011 -1.887 1.00 0.00 C ATOM 627 C ILE A 48 3.880 -31.763 -2.131 1.00 0.00 C ATOM 628 O ILE A 48 4.469 -30.860 -1.570 1.00 0.00 O ATOM 629 CB ILE A 48 1.569 -30.952 -2.626 1.00 0.00 C ATOM 630 CG1 ILE A 48 0.110 -31.028 -2.172 1.00 0.00 C ATOM 631 CG2 ILE A 48 1.649 -31.206 -4.134 1.00 0.00 C ATOM 632 CD1 ILE A 48 -0.417 -32.448 -2.381 1.00 0.00 C ATOM 0 H ILE A 48 2.272 -31.017 -0.003 1.00 0.00 H new ATOM 0 HA ILE A 48 2.121 -33.001 -2.255 1.00 0.00 H new ATOM 0 HB ILE A 48 1.967 -29.962 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 48 0.030 -30.750 -1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.495 -30.318 -2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 48 1.064 -30.452 -4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.688 -31.151 -4.458 1.00 0.00 H new ATOM 0 HG23 ILE A 48 1.251 -32.196 -4.358 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -1.456 -32.502 -2.057 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -0.352 -32.708 -3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 48 0.181 -33.148 -1.797 1.00 0.00 H new ATOM 644 N LYS A 49 4.495 -32.558 -2.963 1.00 0.00 N ATOM 645 CA LYS A 49 5.946 -32.368 -3.241 1.00 0.00 C ATOM 646 C LYS A 49 6.128 -31.830 -4.662 1.00 0.00 C ATOM 647 O LYS A 49 5.511 -32.300 -5.597 1.00 0.00 O ATOM 648 CB LYS A 49 6.670 -33.709 -3.108 1.00 0.00 C ATOM 649 CG LYS A 49 6.609 -34.180 -1.653 1.00 0.00 C ATOM 650 CD LYS A 49 7.445 -35.452 -1.493 1.00 0.00 C ATOM 651 CE LYS A 49 7.299 -35.982 -0.065 1.00 0.00 C ATOM 652 NZ LYS A 49 8.587 -36.590 0.373 1.00 0.00 N ATOM 0 H LYS A 49 4.055 -33.331 -3.462 1.00 0.00 H new ATOM 0 HA LYS A 49 6.362 -31.657 -2.527 1.00 0.00 H new ATOM 0 HB2 LYS A 49 6.208 -34.450 -3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 49 7.708 -33.607 -3.425 1.00 0.00 H new ATOM 0 HG2 LYS A 49 6.984 -33.400 -0.991 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.576 -34.373 -1.365 1.00 0.00 H new ATOM 0 HD2 LYS A 49 7.118 -36.207 -2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 49 8.492 -35.241 -1.709 1.00 0.00 H new ATOM 0 HE2 LYS A 49 7.019 -35.172 0.608 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.501 -36.723 -0.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 8.452 -37.069 1.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 8.904 -37.281 -0.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 9.305 -35.845 0.476 1.00 0.00 H new ATOM 666 N THR A 50 6.971 -30.849 -4.832 1.00 0.00 N ATOM 667 CA THR A 50 7.193 -30.283 -6.192 1.00 0.00 C ATOM 668 C THR A 50 8.692 -30.250 -6.492 1.00 0.00 C ATOM 669 O THR A 50 9.515 -30.263 -5.598 1.00 0.00 O ATOM 670 CB THR A 50 6.629 -28.862 -6.252 1.00 0.00 C ATOM 671 OG1 THR A 50 7.501 -27.978 -5.562 1.00 0.00 O ATOM 672 CG2 THR A 50 5.246 -28.830 -5.600 1.00 0.00 C ATOM 0 H THR A 50 7.516 -30.415 -4.087 1.00 0.00 H new ATOM 0 HA THR A 50 6.688 -30.905 -6.931 1.00 0.00 H new ATOM 0 HB THR A 50 6.543 -28.550 -7.293 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.548 -28.235 -4.618 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.846 -27.817 -5.644 1.00 0.00 H new ATOM 0 HG22 THR A 50 4.577 -29.507 -6.132 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.327 -29.143 -4.559 1.00 0.00 H new ATOM 680 N ILE A 51 9.055 -30.208 -7.745 1.00 0.00 N ATOM 681 CA ILE A 51 10.502 -30.175 -8.102 1.00 0.00 C ATOM 682 C ILE A 51 11.187 -29.031 -7.352 1.00 0.00 C ATOM 683 O ILE A 51 12.292 -29.169 -6.864 1.00 0.00 O ATOM 684 CB ILE A 51 10.651 -29.957 -9.609 1.00 0.00 C ATOM 685 CG1 ILE A 51 12.110 -30.172 -10.015 1.00 0.00 C ATOM 686 CG2 ILE A 51 10.229 -28.529 -9.961 1.00 0.00 C ATOM 687 CD1 ILE A 51 12.185 -30.462 -11.515 1.00 0.00 C ATOM 0 H ILE A 51 8.412 -30.195 -8.537 1.00 0.00 H new ATOM 0 HA ILE A 51 10.966 -31.121 -7.824 1.00 0.00 H new ATOM 0 HB ILE A 51 10.018 -30.666 -10.143 1.00 0.00 H new ATOM 0 HG12 ILE A 51 12.699 -29.287 -9.775 1.00 0.00 H new ATOM 0 HG13 ILE A 51 12.537 -31.002 -9.452 1.00 0.00 H new ATOM 0 HG21 ILE A 51 10.335 -28.373 -11.035 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.189 -28.375 -9.673 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.862 -27.820 -9.427 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.225 -30.615 -11.804 1.00 0.00 H new ATOM 0 HD12 ILE A 51 11.609 -31.359 -11.741 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.775 -29.618 -12.070 1.00 0.00 H new ATOM 699 N HIS A 52 10.543 -27.900 -7.260 1.00 0.00 N ATOM 700 CA HIS A 52 11.161 -26.747 -6.544 1.00 0.00 C ATOM 701 C HIS A 52 11.361 -27.107 -5.070 1.00 0.00 C ATOM 702 O HIS A 52 12.325 -26.704 -4.449 1.00 0.00 O ATOM 703 CB HIS A 52 10.242 -25.529 -6.653 1.00 0.00 C ATOM 704 CG HIS A 52 10.038 -25.183 -8.103 1.00 0.00 C ATOM 705 ND1 HIS A 52 10.757 -25.499 -9.230 1.00 0.00 N flip ATOM 706 CD2 HIS A 52 8.973 -24.410 -8.535 1.00 0.00 C flip ATOM 707 CE1 HIS A 52 10.149 -24.931 -10.346 1.00 0.00 C flip ATOM 708 NE2 HIS A 52 9.079 -24.287 -9.871 1.00 0.00 N flip ATOM 0 H HIS A 52 9.617 -27.724 -7.649 1.00 0.00 H new ATOM 0 HA HIS A 52 12.127 -26.515 -6.994 1.00 0.00 H new ATOM 0 HB2 HIS A 52 9.283 -25.740 -6.180 1.00 0.00 H new ATOM 0 HB3 HIS A 52 10.679 -24.682 -6.124 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.199 -23.984 -7.914 1.00 0.00 H new ATOM 0 HE1 HIS A 52 10.472 -24.997 -11.374 1.00 0.00 H new ATOM 0 HE2 HIS A 52 8.422 -23.765 -10.451 1.00 0.00 H new ATOM 716 N GLY A 53 10.458 -27.860 -4.503 1.00 0.00 N ATOM 717 CA GLY A 53 10.602 -28.241 -3.069 1.00 0.00 C ATOM 718 C GLY A 53 9.304 -28.884 -2.577 1.00 0.00 C ATOM 719 O GLY A 53 8.373 -29.081 -3.332 1.00 0.00 O ATOM 0 H GLY A 53 9.629 -28.227 -4.970 1.00 0.00 H new ATOM 0 HA2 GLY A 53 11.433 -28.936 -2.948 1.00 0.00 H new ATOM 0 HA3 GLY A 53 10.834 -27.361 -2.470 1.00 0.00 H new ATOM 723 N GLU A 54 9.235 -29.213 -1.316 1.00 0.00 N ATOM 724 CA GLU A 54 7.997 -29.843 -0.777 1.00 0.00 C ATOM 725 C GLU A 54 7.082 -28.758 -0.205 1.00 0.00 C ATOM 726 O GLU A 54 7.514 -27.886 0.522 1.00 0.00 O ATOM 727 CB GLU A 54 8.367 -30.833 0.329 1.00 0.00 C ATOM 728 CG GLU A 54 9.277 -31.922 -0.244 1.00 0.00 C ATOM 729 CD GLU A 54 9.557 -32.971 0.834 1.00 0.00 C ATOM 730 OE1 GLU A 54 9.205 -32.728 1.977 1.00 0.00 O ATOM 731 OE2 GLU A 54 10.121 -34.000 0.499 1.00 0.00 O ATOM 0 H GLU A 54 9.982 -29.073 -0.636 1.00 0.00 H new ATOM 0 HA GLU A 54 7.480 -30.371 -1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 54 8.872 -30.313 1.143 1.00 0.00 H new ATOM 0 HB3 GLU A 54 7.466 -31.281 0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.804 -32.390 -1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 54 10.212 -31.484 -0.592 1.00 0.00 H new ATOM 738 N LYS A 55 5.818 -28.806 -0.527 1.00 0.00 N ATOM 739 CA LYS A 55 4.875 -27.780 -0.001 1.00 0.00 C ATOM 740 C LYS A 55 3.634 -28.474 0.562 1.00 0.00 C ATOM 741 O LYS A 55 3.075 -29.361 -0.051 1.00 0.00 O ATOM 742 CB LYS A 55 4.464 -26.837 -1.134 1.00 0.00 C ATOM 743 CG LYS A 55 5.683 -26.043 -1.606 1.00 0.00 C ATOM 744 CD LYS A 55 5.240 -24.985 -2.619 1.00 0.00 C ATOM 745 CE LYS A 55 6.471 -24.321 -3.236 1.00 0.00 C ATOM 746 NZ LYS A 55 6.951 -25.138 -4.387 1.00 0.00 N ATOM 0 H LYS A 55 5.398 -29.512 -1.132 1.00 0.00 H new ATOM 0 HA LYS A 55 5.361 -27.207 0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.046 -27.408 -1.963 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.685 -26.157 -0.790 1.00 0.00 H new ATOM 0 HG2 LYS A 55 6.172 -25.566 -0.756 1.00 0.00 H new ATOM 0 HG3 LYS A 55 6.414 -26.713 -2.059 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.633 -25.445 -3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 55 4.617 -24.236 -2.130 1.00 0.00 H new ATOM 0 HE2 LYS A 55 6.225 -23.313 -3.569 1.00 0.00 H new ATOM 0 HE3 LYS A 55 7.259 -24.227 -2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 7.926 -24.865 -4.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.926 -26.146 -4.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.336 -24.974 -5.209 1.00 0.00 H new ATOM 760 N GLN A 56 3.200 -28.080 1.728 1.00 0.00 N ATOM 761 CA GLN A 56 1.997 -28.720 2.329 1.00 0.00 C ATOM 762 C GLN A 56 0.817 -27.749 2.276 1.00 0.00 C ATOM 763 O GLN A 56 0.911 -26.617 2.706 1.00 0.00 O ATOM 764 CB GLN A 56 2.289 -29.085 3.785 1.00 0.00 C ATOM 765 CG GLN A 56 1.031 -29.675 4.424 1.00 0.00 C ATOM 766 CD GLN A 56 1.261 -29.866 5.924 1.00 0.00 C ATOM 767 OE1 GLN A 56 1.528 -28.916 6.635 1.00 0.00 O ATOM 768 NE2 GLN A 56 1.168 -31.060 6.440 1.00 0.00 N ATOM 0 H GLN A 56 3.627 -27.343 2.290 1.00 0.00 H new ATOM 0 HA GLN A 56 1.749 -29.621 1.768 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.106 -29.804 3.834 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.609 -28.201 4.336 1.00 0.00 H new ATOM 0 HG2 GLN A 56 0.181 -29.013 4.257 1.00 0.00 H new ATOM 0 HG3 GLN A 56 0.788 -30.630 3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 56 0.944 -31.857 5.844 1.00 0.00 H new ATOM 0 HE22 GLN A 56 1.319 -31.197 7.439 1.00 0.00 H new ATOM 777 N GLN A 57 -0.297 -28.185 1.755 1.00 0.00 N ATOM 778 CA GLN A 57 -1.484 -27.288 1.680 1.00 0.00 C ATOM 779 C GLN A 57 -2.674 -27.972 2.355 1.00 0.00 C ATOM 780 O GLN A 57 -2.684 -29.170 2.548 1.00 0.00 O ATOM 781 CB GLN A 57 -1.816 -27.002 0.214 1.00 0.00 C ATOM 782 CG GLN A 57 -0.651 -26.249 -0.433 1.00 0.00 C ATOM 783 CD GLN A 57 -1.045 -25.809 -1.843 1.00 0.00 C ATOM 784 OE1 GLN A 57 -1.853 -26.557 -2.544 1.00 0.00 O flip ATOM 785 NE2 GLN A 57 -0.614 -24.774 -2.312 1.00 0.00 N flip ATOM 0 H GLN A 57 -0.436 -29.123 1.378 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.268 -26.348 2.188 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -2.000 -27.936 -0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -2.729 -26.411 0.145 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.387 -25.380 0.170 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.231 -26.888 -0.474 1.00 0.00 H new ATOM 0 HE21 GLN A 57 0.017 -24.190 -1.764 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -0.884 -24.490 -3.254 1.00 0.00 H new ATOM 794 N ASP A 58 -3.676 -27.220 2.720 1.00 0.00 N ATOM 795 CA ASP A 58 -4.859 -27.833 3.385 1.00 0.00 C ATOM 796 C ASP A 58 -5.956 -28.093 2.350 1.00 0.00 C ATOM 797 O ASP A 58 -6.170 -27.309 1.448 1.00 0.00 O ATOM 798 CB ASP A 58 -5.391 -26.881 4.459 1.00 0.00 C ATOM 799 CG ASP A 58 -4.292 -26.601 5.484 1.00 0.00 C ATOM 800 OD1 ASP A 58 -3.334 -27.356 5.519 1.00 0.00 O ATOM 801 OD2 ASP A 58 -4.427 -25.636 6.219 1.00 0.00 O ATOM 0 H ASP A 58 -3.726 -26.210 2.587 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.564 -28.776 3.845 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.722 -25.949 4.002 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -6.259 -27.320 4.951 1.00 0.00 H new ATOM 806 N VAL A 59 -6.654 -29.187 2.478 1.00 0.00 N ATOM 807 CA VAL A 59 -7.740 -29.495 1.506 1.00 0.00 C ATOM 808 C VAL A 59 -9.016 -28.768 1.936 1.00 0.00 C ATOM 809 O VAL A 59 -9.232 -28.516 3.105 1.00 0.00 O ATOM 810 CB VAL A 59 -7.992 -31.004 1.482 1.00 0.00 C ATOM 811 CG1 VAL A 59 -8.896 -31.354 0.299 1.00 0.00 C ATOM 812 CG2 VAL A 59 -6.659 -31.740 1.339 1.00 0.00 C ATOM 0 H VAL A 59 -6.519 -29.881 3.213 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.447 -29.165 0.509 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.477 -31.305 2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.075 -32.429 0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.846 -30.830 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.412 -31.053 -0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.837 -32.815 1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.174 -31.438 0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.014 -31.492 2.182 1.00 0.00 H new ATOM 822 N TYR A 60 -9.863 -28.424 1.005 1.00 0.00 N ATOM 823 CA TYR A 60 -11.116 -27.709 1.374 1.00 0.00 C ATOM 824 C TYR A 60 -12.314 -28.372 0.692 1.00 0.00 C ATOM 825 O TYR A 60 -12.263 -28.724 -0.468 1.00 0.00 O ATOM 826 CB TYR A 60 -11.024 -26.251 0.921 1.00 0.00 C ATOM 827 CG TYR A 60 -9.999 -25.525 1.758 1.00 0.00 C ATOM 828 CD1 TYR A 60 -8.651 -25.893 1.688 1.00 0.00 C ATOM 829 CD2 TYR A 60 -10.399 -24.483 2.601 1.00 0.00 C ATOM 830 CE1 TYR A 60 -7.701 -25.217 2.463 1.00 0.00 C ATOM 831 CE2 TYR A 60 -9.450 -23.807 3.376 1.00 0.00 C ATOM 832 CZ TYR A 60 -8.101 -24.174 3.307 1.00 0.00 C ATOM 833 OH TYR A 60 -7.165 -23.507 4.072 1.00 0.00 O ATOM 0 H TYR A 60 -9.742 -28.606 0.009 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.245 -27.752 2.455 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.748 -26.204 -0.132 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -11.996 -25.767 1.018 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.344 -26.698 1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -11.440 -24.200 2.654 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.660 -25.500 2.410 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.758 -23.002 4.027 1.00 0.00 H new ATOM 0 HH TYR A 60 -7.610 -22.811 4.600 1.00 0.00 H new ATOM 843 N TYR A 61 -13.395 -28.532 1.402 1.00 0.00 N ATOM 844 CA TYR A 61 -14.602 -29.157 0.792 1.00 0.00 C ATOM 845 C TYR A 61 -15.591 -28.052 0.414 1.00 0.00 C ATOM 846 O TYR A 61 -16.133 -27.377 1.266 1.00 0.00 O ATOM 847 CB TYR A 61 -15.253 -30.106 1.800 1.00 0.00 C ATOM 848 CG TYR A 61 -16.278 -30.959 1.094 1.00 0.00 C ATOM 849 CD1 TYR A 61 -15.878 -32.121 0.422 1.00 0.00 C ATOM 850 CD2 TYR A 61 -17.627 -30.589 1.109 1.00 0.00 C ATOM 851 CE1 TYR A 61 -16.829 -32.912 -0.235 1.00 0.00 C ATOM 852 CE2 TYR A 61 -18.578 -31.379 0.452 1.00 0.00 C ATOM 853 CZ TYR A 61 -18.179 -32.541 -0.219 1.00 0.00 C ATOM 854 OH TYR A 61 -19.117 -33.321 -0.868 1.00 0.00 O ATOM 0 H TYR A 61 -13.495 -28.257 2.379 1.00 0.00 H new ATOM 0 HA TYR A 61 -14.319 -29.721 -0.097 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -14.495 -30.737 2.264 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -15.726 -29.536 2.600 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -14.837 -32.407 0.410 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -17.935 -29.693 1.628 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -16.521 -33.808 -0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.619 -31.092 0.463 1.00 0.00 H new ATOM 0 HH TYR A 61 -18.742 -33.649 -1.712 1.00 0.00 H new ATOM 864 N LEU A 62 -15.825 -27.852 -0.855 1.00 0.00 N ATOM 865 CA LEU A 62 -16.769 -26.777 -1.271 1.00 0.00 C ATOM 866 C LEU A 62 -17.903 -27.364 -2.113 1.00 0.00 C ATOM 867 O LEU A 62 -17.892 -28.525 -2.476 1.00 0.00 O ATOM 868 CB LEU A 62 -16.015 -25.732 -2.098 1.00 0.00 C ATOM 869 CG LEU A 62 -14.763 -25.287 -1.341 1.00 0.00 C ATOM 870 CD1 LEU A 62 -14.040 -24.205 -2.145 1.00 0.00 C ATOM 871 CD2 LEU A 62 -15.165 -24.723 0.025 1.00 0.00 C ATOM 0 H LEU A 62 -15.405 -28.384 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 62 -17.191 -26.313 -0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -15.738 -26.150 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -16.659 -24.874 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 62 -14.101 -26.141 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.147 -23.887 -1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.754 -24.605 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.703 -23.351 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -14.273 -24.406 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.827 -23.869 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -15.682 -25.493 0.599 1.00 0.00 H new ATOM 883 N THR A 63 -18.880 -26.559 -2.429 1.00 0.00 N ATOM 884 CA THR A 63 -20.025 -27.041 -3.251 1.00 0.00 C ATOM 885 C THR A 63 -20.158 -26.149 -4.487 1.00 0.00 C ATOM 886 O THR A 63 -20.256 -24.943 -4.382 1.00 0.00 O ATOM 887 CB THR A 63 -21.312 -26.961 -2.426 1.00 0.00 C ATOM 888 OG1 THR A 63 -21.204 -27.818 -1.297 1.00 0.00 O ATOM 889 CG2 THR A 63 -22.500 -27.393 -3.288 1.00 0.00 C ATOM 0 H THR A 63 -18.934 -25.579 -2.150 1.00 0.00 H new ATOM 0 HA THR A 63 -19.854 -28.073 -3.556 1.00 0.00 H new ATOM 0 HB THR A 63 -21.465 -25.936 -2.089 1.00 0.00 H new ATOM 0 HG1 THR A 63 -22.027 -27.766 -0.767 1.00 0.00 H new ATOM 0 HG21 THR A 63 -23.416 -27.336 -2.700 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.582 -26.733 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 63 -22.350 -28.418 -3.627 1.00 0.00 H new ATOM 897 N PHE A 64 -20.156 -26.726 -5.656 1.00 0.00 N ATOM 898 CA PHE A 64 -20.276 -25.895 -6.887 1.00 0.00 C ATOM 899 C PHE A 64 -21.090 -26.644 -7.943 1.00 0.00 C ATOM 900 O PHE A 64 -21.198 -27.854 -7.917 1.00 0.00 O ATOM 901 CB PHE A 64 -18.881 -25.603 -7.441 1.00 0.00 C ATOM 902 CG PHE A 64 -18.128 -26.900 -7.613 1.00 0.00 C ATOM 903 CD1 PHE A 64 -17.639 -27.582 -6.492 1.00 0.00 C ATOM 904 CD2 PHE A 64 -17.919 -27.422 -8.896 1.00 0.00 C ATOM 905 CE1 PHE A 64 -16.942 -28.785 -6.653 1.00 0.00 C ATOM 906 CE2 PHE A 64 -17.223 -28.625 -9.056 1.00 0.00 C ATOM 907 CZ PHE A 64 -16.734 -29.307 -7.935 1.00 0.00 C ATOM 0 H PHE A 64 -20.077 -27.731 -5.813 1.00 0.00 H new ATOM 0 HA PHE A 64 -20.779 -24.960 -6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -18.958 -25.085 -8.397 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -18.340 -24.943 -6.764 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -17.800 -27.180 -5.503 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -18.295 -26.896 -9.761 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -16.565 -29.310 -5.788 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -17.063 -29.028 -10.045 1.00 0.00 H new ATOM 0 HZ PHE A 64 -16.197 -30.235 -8.060 1.00 0.00 H new ATOM 917 N LYS A 65 -21.661 -25.930 -8.874 1.00 0.00 N ATOM 918 CA LYS A 65 -22.466 -26.595 -9.936 1.00 0.00 C ATOM 919 C LYS A 65 -21.549 -26.980 -11.099 1.00 0.00 C ATOM 920 O LYS A 65 -20.776 -26.178 -11.585 1.00 0.00 O ATOM 921 CB LYS A 65 -23.547 -25.635 -10.436 1.00 0.00 C ATOM 922 CG LYS A 65 -24.530 -25.335 -9.303 1.00 0.00 C ATOM 923 CD LYS A 65 -25.724 -24.555 -9.858 1.00 0.00 C ATOM 924 CE LYS A 65 -26.530 -23.962 -8.699 1.00 0.00 C ATOM 925 NZ LYS A 65 -27.960 -24.357 -8.834 1.00 0.00 N ATOM 0 H LYS A 65 -21.604 -24.914 -8.945 1.00 0.00 H new ATOM 0 HA LYS A 65 -22.937 -27.490 -9.529 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -23.091 -24.710 -10.790 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -24.075 -26.075 -11.282 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -24.870 -26.264 -8.846 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -24.036 -24.758 -8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -25.377 -23.760 -10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -26.356 -25.213 -10.455 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -26.133 -24.315 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -26.440 -22.876 -8.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -28.507 -23.954 -8.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -28.335 -23.999 -9.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -28.037 -25.394 -8.814 1.00 0.00 H new ATOM 939 N VAL A 66 -21.626 -28.202 -11.550 1.00 0.00 N ATOM 940 CA VAL A 66 -20.758 -28.636 -12.680 1.00 0.00 C ATOM 941 C VAL A 66 -21.617 -28.869 -13.926 1.00 0.00 C ATOM 942 O VAL A 66 -22.314 -29.858 -14.034 1.00 0.00 O ATOM 943 CB VAL A 66 -20.044 -29.936 -12.304 1.00 0.00 C ATOM 944 CG1 VAL A 66 -19.291 -30.475 -13.521 1.00 0.00 C ATOM 945 CG2 VAL A 66 -19.053 -29.664 -11.170 1.00 0.00 C ATOM 0 H VAL A 66 -22.253 -28.919 -11.184 1.00 0.00 H new ATOM 0 HA VAL A 66 -20.020 -27.861 -12.888 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.778 -30.672 -11.976 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.782 -31.401 -13.253 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -19.997 -30.669 -14.329 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -18.557 -29.740 -13.850 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -18.544 -30.590 -10.902 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.319 -28.928 -11.497 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -19.589 -29.280 -10.302 1.00 0.00 H new ATOM 955 N GLN A 67 -21.574 -27.964 -14.866 1.00 0.00 N ATOM 956 CA GLN A 67 -22.390 -28.134 -16.101 1.00 0.00 C ATOM 957 C GLN A 67 -23.873 -28.130 -15.732 1.00 0.00 C ATOM 958 O GLN A 67 -24.673 -28.827 -16.325 1.00 0.00 O ATOM 959 CB GLN A 67 -22.031 -29.462 -16.771 1.00 0.00 C ATOM 960 CG GLN A 67 -20.543 -29.467 -17.129 1.00 0.00 C ATOM 961 CD GLN A 67 -20.212 -30.734 -17.921 1.00 0.00 C ATOM 962 OE1 GLN A 67 -20.904 -31.728 -17.817 1.00 0.00 O ATOM 963 NE2 GLN A 67 -19.175 -30.742 -18.713 1.00 0.00 N ATOM 0 H GLN A 67 -21.009 -27.115 -14.832 1.00 0.00 H new ATOM 0 HA GLN A 67 -22.185 -27.315 -16.791 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -22.258 -30.292 -16.102 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -22.633 -29.603 -17.669 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -20.297 -28.583 -17.717 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -19.940 -29.424 -16.222 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -18.594 -29.908 -18.801 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -18.946 -31.582 -19.244 1.00 0.00 H new ATOM 972 N GLY A 68 -24.245 -27.351 -14.755 1.00 0.00 N ATOM 973 CA GLY A 68 -25.676 -27.301 -14.345 1.00 0.00 C ATOM 974 C GLY A 68 -25.984 -28.496 -13.440 1.00 0.00 C ATOM 975 O GLY A 68 -27.082 -29.016 -13.433 1.00 0.00 O ATOM 0 H GLY A 68 -23.620 -26.746 -14.222 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -25.883 -26.369 -13.819 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -26.319 -27.321 -15.225 1.00 0.00 H new ATOM 979 N ARG A 69 -25.021 -28.936 -12.676 1.00 0.00 N ATOM 980 CA ARG A 69 -25.256 -30.097 -11.773 1.00 0.00 C ATOM 981 C ARG A 69 -24.616 -29.822 -10.412 1.00 0.00 C ATOM 982 O ARG A 69 -23.415 -29.684 -10.296 1.00 0.00 O ATOM 983 CB ARG A 69 -24.632 -31.352 -12.386 1.00 0.00 C ATOM 984 CG ARG A 69 -25.402 -31.737 -13.651 1.00 0.00 C ATOM 985 CD ARG A 69 -24.927 -33.107 -14.138 1.00 0.00 C ATOM 986 NE ARG A 69 -25.379 -33.318 -15.542 1.00 0.00 N ATOM 987 CZ ARG A 69 -24.890 -34.303 -16.244 1.00 0.00 C ATOM 988 NH1 ARG A 69 -25.087 -35.536 -15.863 1.00 0.00 N ATOM 989 NH2 ARG A 69 -24.202 -34.056 -17.325 1.00 0.00 N ATOM 0 H ARG A 69 -24.081 -28.541 -12.639 1.00 0.00 H new ATOM 0 HA ARG A 69 -26.328 -30.248 -11.646 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -23.584 -31.170 -12.626 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -24.657 -32.172 -11.668 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -26.472 -31.763 -13.445 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -25.245 -30.988 -14.428 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -23.840 -33.169 -14.081 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.325 -33.892 -13.495 1.00 0.00 H new ATOM 0 HE ARG A 69 -26.071 -32.692 -15.954 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -25.623 -35.729 -15.017 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -24.705 -36.306 -16.411 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.046 -33.093 -17.621 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.820 -34.826 -17.873 1.00 0.00 H new ATOM 1003 N LYS A 70 -25.409 -29.741 -9.379 1.00 0.00 N ATOM 1004 CA LYS A 70 -24.846 -29.474 -8.025 1.00 0.00 C ATOM 1005 C LYS A 70 -23.906 -30.616 -7.629 1.00 0.00 C ATOM 1006 O LYS A 70 -24.303 -31.763 -7.563 1.00 0.00 O ATOM 1007 CB LYS A 70 -25.986 -29.375 -7.010 1.00 0.00 C ATOM 1008 CG LYS A 70 -25.449 -28.811 -5.693 1.00 0.00 C ATOM 1009 CD LYS A 70 -26.601 -28.656 -4.698 1.00 0.00 C ATOM 1010 CE LYS A 70 -27.159 -30.037 -4.348 1.00 0.00 C ATOM 1011 NZ LYS A 70 -27.229 -30.184 -2.867 1.00 0.00 N ATOM 0 H LYS A 70 -26.423 -29.848 -9.414 1.00 0.00 H new ATOM 0 HA LYS A 70 -24.291 -28.536 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -26.777 -28.733 -7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -26.426 -30.358 -6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -24.688 -29.475 -5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -24.971 -27.847 -5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -26.252 -28.153 -3.796 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -27.385 -28.033 -5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -28.150 -30.161 -4.784 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -26.525 -30.815 -4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -27.608 -31.123 -2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -26.276 -30.083 -2.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -27.852 -29.449 -2.474 1.00 0.00 H new ATOM 1025 N VAL A 71 -22.664 -30.312 -7.365 1.00 0.00 N ATOM 1026 CA VAL A 71 -21.704 -31.383 -6.972 1.00 0.00 C ATOM 1027 C VAL A 71 -20.749 -30.846 -5.903 1.00 0.00 C ATOM 1028 O VAL A 71 -20.152 -29.801 -6.057 1.00 0.00 O ATOM 1029 CB VAL A 71 -20.898 -31.821 -8.198 1.00 0.00 C ATOM 1030 CG1 VAL A 71 -19.894 -32.901 -7.787 1.00 0.00 C ATOM 1031 CG2 VAL A 71 -21.847 -32.384 -9.257 1.00 0.00 C ATOM 0 H VAL A 71 -22.273 -29.371 -7.404 1.00 0.00 H new ATOM 0 HA VAL A 71 -22.255 -32.235 -6.574 1.00 0.00 H new ATOM 0 HB VAL A 71 -20.364 -30.964 -8.608 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -19.319 -33.214 -8.659 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -19.218 -32.501 -7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -20.429 -33.758 -7.378 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -21.274 -32.696 -10.130 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -22.381 -33.242 -8.848 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -22.563 -31.616 -9.549 1.00 0.00 H new ATOM 1041 N GLU A 72 -20.604 -31.555 -4.816 1.00 0.00 N ATOM 1042 CA GLU A 72 -19.690 -31.087 -3.737 1.00 0.00 C ATOM 1043 C GLU A 72 -18.447 -31.976 -3.697 1.00 0.00 C ATOM 1044 O GLU A 72 -18.534 -33.185 -3.790 1.00 0.00 O ATOM 1045 CB GLU A 72 -20.411 -31.163 -2.391 1.00 0.00 C ATOM 1046 CG GLU A 72 -21.796 -30.529 -2.523 1.00 0.00 C ATOM 1047 CD GLU A 72 -22.682 -30.989 -1.363 1.00 0.00 C ATOM 1048 OE1 GLU A 72 -22.287 -31.914 -0.673 1.00 0.00 O ATOM 1049 OE2 GLU A 72 -23.739 -30.406 -1.185 1.00 0.00 O ATOM 0 H GLU A 72 -21.079 -32.438 -4.629 1.00 0.00 H new ATOM 0 HA GLU A 72 -19.394 -30.057 -3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -20.503 -32.201 -2.073 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -19.833 -30.645 -1.626 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -21.712 -29.442 -2.521 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -22.248 -30.812 -3.474 1.00 0.00 H new ATOM 1056 N ALA A 73 -17.290 -31.389 -3.562 1.00 0.00 N ATOM 1057 CA ALA A 73 -16.046 -32.205 -3.518 1.00 0.00 C ATOM 1058 C ALA A 73 -14.919 -31.390 -2.878 1.00 0.00 C ATOM 1059 O ALA A 73 -15.046 -30.203 -2.658 1.00 0.00 O ATOM 1060 CB ALA A 73 -15.645 -32.598 -4.941 1.00 0.00 C ATOM 0 H ALA A 73 -17.153 -30.382 -3.480 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.223 -33.104 -2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.734 -33.196 -4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.446 -33.180 -5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.469 -31.699 -5.531 1.00 0.00 H new ATOM 1066 N GLU A 74 -13.817 -32.022 -2.580 1.00 0.00 N ATOM 1067 CA GLU A 74 -12.681 -31.287 -1.956 1.00 0.00 C ATOM 1068 C GLU A 74 -11.903 -30.538 -3.039 1.00 0.00 C ATOM 1069 O GLU A 74 -11.628 -31.068 -4.098 1.00 0.00 O ATOM 1070 CB GLU A 74 -11.753 -32.281 -1.255 1.00 0.00 C ATOM 1071 CG GLU A 74 -12.518 -32.990 -0.136 1.00 0.00 C ATOM 1072 CD GLU A 74 -11.567 -33.914 0.626 1.00 0.00 C ATOM 1073 OE1 GLU A 74 -10.435 -34.057 0.192 1.00 0.00 O ATOM 1074 OE2 GLU A 74 -11.985 -34.464 1.632 1.00 0.00 O ATOM 0 H GLU A 74 -13.654 -33.016 -2.742 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.066 -30.574 -1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.376 -33.011 -1.972 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.888 -31.760 -0.845 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.952 -32.257 0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.344 -33.565 -0.554 1.00 0.00 H new ATOM 1081 N VAL A 75 -11.548 -29.310 -2.784 1.00 0.00 N ATOM 1082 CA VAL A 75 -10.789 -28.529 -3.799 1.00 0.00 C ATOM 1083 C VAL A 75 -9.519 -27.964 -3.167 1.00 0.00 C ATOM 1084 O VAL A 75 -9.459 -27.716 -1.980 1.00 0.00 O ATOM 1085 CB VAL A 75 -11.658 -27.376 -4.304 1.00 0.00 C ATOM 1086 CG1 VAL A 75 -13.040 -27.909 -4.686 1.00 0.00 C ATOM 1087 CG2 VAL A 75 -11.803 -26.328 -3.199 1.00 0.00 C ATOM 0 H VAL A 75 -11.751 -28.813 -1.916 1.00 0.00 H new ATOM 0 HA VAL A 75 -10.521 -29.180 -4.631 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.190 -26.922 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -13.660 -27.088 -5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.937 -28.657 -5.472 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -13.509 -28.362 -3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -12.422 -25.505 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -12.272 -26.782 -2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.818 -25.949 -2.926 1.00 0.00 H new ATOM 1097 N LEU A 76 -8.501 -27.753 -3.955 1.00 0.00 N ATOM 1098 CA LEU A 76 -7.234 -27.198 -3.402 1.00 0.00 C ATOM 1099 C LEU A 76 -7.109 -25.729 -3.813 1.00 0.00 C ATOM 1100 O LEU A 76 -7.577 -25.330 -4.859 1.00 0.00 O ATOM 1101 CB LEU A 76 -6.049 -27.989 -3.960 1.00 0.00 C ATOM 1102 CG LEU A 76 -4.783 -27.636 -3.177 1.00 0.00 C ATOM 1103 CD1 LEU A 76 -5.012 -27.899 -1.687 1.00 0.00 C ATOM 1104 CD2 LEU A 76 -3.620 -28.497 -3.676 1.00 0.00 C ATOM 0 H LEU A 76 -8.492 -27.941 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 76 -7.240 -27.274 -2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.247 -29.059 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.911 -27.760 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.546 -26.583 -3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.109 -27.647 -1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.840 -27.286 -1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.250 -28.952 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.717 -28.247 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.857 -29.550 -3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.456 -28.308 -4.737 1.00 0.00 H new ATOM 1116 N ALA A 77 -6.481 -24.922 -3.001 1.00 0.00 N ATOM 1117 CA ALA A 77 -6.332 -23.481 -3.358 1.00 0.00 C ATOM 1118 C ALA A 77 -5.187 -23.327 -4.360 1.00 0.00 C ATOM 1119 O ALA A 77 -4.146 -23.936 -4.225 1.00 0.00 O ATOM 1120 CB ALA A 77 -6.023 -22.666 -2.102 1.00 0.00 C ATOM 0 H ALA A 77 -6.066 -25.196 -2.110 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.260 -23.119 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -5.915 -21.614 -2.368 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.838 -22.778 -1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.096 -23.024 -1.655 1.00 0.00 H new ATOM 1126 N SER A 78 -5.373 -22.521 -5.369 1.00 0.00 N ATOM 1127 CA SER A 78 -4.295 -22.336 -6.380 1.00 0.00 C ATOM 1128 C SER A 78 -4.358 -20.916 -6.946 1.00 0.00 C ATOM 1129 O SER A 78 -5.412 -20.319 -7.035 1.00 0.00 O ATOM 1130 CB SER A 78 -4.491 -23.346 -7.512 1.00 0.00 C ATOM 1131 OG SER A 78 -3.390 -23.277 -8.404 1.00 0.00 O ATOM 0 H SER A 78 -6.224 -21.984 -5.537 1.00 0.00 H new ATOM 0 HA SER A 78 -3.324 -22.492 -5.911 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.579 -24.353 -7.104 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.418 -23.135 -8.045 1.00 0.00 H new ATOM 0 HG SER A 78 -3.689 -23.498 -9.311 1.00 0.00 H new ATOM 1137 N PRO A 79 -3.201 -20.366 -7.343 1.00 0.00 N ATOM 1138 CA PRO A 79 -3.120 -19.015 -7.912 1.00 0.00 C ATOM 1139 C PRO A 79 -3.686 -18.957 -9.337 1.00 0.00 C ATOM 1140 O PRO A 79 -3.586 -17.951 -10.011 1.00 0.00 O ATOM 1141 CB PRO A 79 -1.620 -18.730 -7.940 1.00 0.00 C ATOM 1142 CG PRO A 79 -0.976 -20.075 -8.003 1.00 0.00 C ATOM 1143 CD PRO A 79 -1.882 -21.019 -7.263 1.00 0.00 C ATOM 0 HA PRO A 79 -3.698 -18.295 -7.333 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -1.349 -18.121 -8.803 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -1.305 -18.182 -7.052 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -0.845 -20.394 -9.037 1.00 0.00 H new ATOM 0 HG3 PRO A 79 0.015 -20.052 -7.549 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.895 -22.007 -7.724 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.563 -21.154 -6.229 1.00 0.00 H new ATOM 1151 N TYR A 80 -4.275 -20.026 -9.802 1.00 0.00 N ATOM 1152 CA TYR A 80 -4.839 -20.027 -11.182 1.00 0.00 C ATOM 1153 C TYR A 80 -5.916 -18.948 -11.297 1.00 0.00 C ATOM 1154 O TYR A 80 -6.196 -18.231 -10.358 1.00 0.00 O ATOM 1155 CB TYR A 80 -5.460 -21.394 -11.480 1.00 0.00 C ATOM 1156 CG TYR A 80 -4.393 -22.460 -11.426 1.00 0.00 C ATOM 1157 CD1 TYR A 80 -3.206 -22.302 -12.154 1.00 0.00 C ATOM 1158 CD2 TYR A 80 -4.589 -23.608 -10.649 1.00 0.00 C ATOM 1159 CE1 TYR A 80 -2.217 -23.291 -12.102 1.00 0.00 C ATOM 1160 CE2 TYR A 80 -3.600 -24.596 -10.599 1.00 0.00 C ATOM 1161 CZ TYR A 80 -2.414 -24.439 -11.325 1.00 0.00 C ATOM 1162 OH TYR A 80 -1.439 -25.413 -11.274 1.00 0.00 O ATOM 0 H TYR A 80 -4.390 -20.898 -9.286 1.00 0.00 H new ATOM 0 HA TYR A 80 -4.041 -19.824 -11.897 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.244 -21.614 -10.755 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.929 -21.385 -12.464 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -3.054 -21.417 -12.755 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -5.504 -23.731 -10.088 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -1.301 -23.169 -12.662 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.752 -25.481 -9.999 1.00 0.00 H new ATOM 0 HH TYR A 80 -1.735 -26.141 -10.689 1.00 0.00 H new ATOM 1172 N ASP A 81 -6.528 -18.830 -12.445 1.00 0.00 N ATOM 1173 CA ASP A 81 -7.591 -17.803 -12.622 1.00 0.00 C ATOM 1174 C ASP A 81 -8.905 -18.493 -12.990 1.00 0.00 C ATOM 1175 O ASP A 81 -9.806 -17.888 -13.538 1.00 0.00 O ATOM 1176 CB ASP A 81 -7.189 -16.837 -13.739 1.00 0.00 C ATOM 1177 CG ASP A 81 -7.015 -17.613 -15.047 1.00 0.00 C ATOM 1178 OD1 ASP A 81 -7.274 -18.804 -15.046 1.00 0.00 O ATOM 1179 OD2 ASP A 81 -6.624 -17.000 -16.028 1.00 0.00 O ATOM 0 H ASP A 81 -6.336 -19.402 -13.268 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.719 -17.247 -11.693 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -7.950 -16.066 -13.859 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -6.260 -16.329 -13.479 1.00 0.00 H new ATOM 1184 N TYR A 82 -9.022 -19.759 -12.691 1.00 0.00 N ATOM 1185 CA TYR A 82 -10.273 -20.494 -13.016 1.00 0.00 C ATOM 1186 C TYR A 82 -10.429 -21.661 -12.041 1.00 0.00 C ATOM 1187 O TYR A 82 -9.955 -21.613 -10.922 1.00 0.00 O ATOM 1188 CB TYR A 82 -10.201 -21.028 -14.448 1.00 0.00 C ATOM 1189 CG TYR A 82 -9.204 -22.157 -14.514 1.00 0.00 C ATOM 1190 CD1 TYR A 82 -7.835 -21.888 -14.405 1.00 0.00 C ATOM 1191 CD2 TYR A 82 -9.647 -23.475 -14.680 1.00 0.00 C ATOM 1192 CE1 TYR A 82 -6.909 -22.934 -14.462 1.00 0.00 C ATOM 1193 CE2 TYR A 82 -8.721 -24.523 -14.737 1.00 0.00 C ATOM 1194 CZ TYR A 82 -7.351 -24.251 -14.628 1.00 0.00 C ATOM 1195 OH TYR A 82 -6.438 -25.282 -14.686 1.00 0.00 O ATOM 0 H TYR A 82 -8.300 -20.316 -12.234 1.00 0.00 H new ATOM 0 HA TYR A 82 -11.127 -19.823 -12.930 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -11.183 -21.377 -14.767 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -9.909 -20.230 -15.131 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -7.493 -20.871 -14.277 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -10.703 -23.683 -14.764 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -5.853 -22.725 -14.378 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -9.062 -25.540 -14.865 1.00 0.00 H new ATOM 0 HH TYR A 82 -6.645 -25.859 -15.450 1.00 0.00 H new ATOM 1205 N ILE A 83 -11.091 -22.707 -12.448 1.00 0.00 N ATOM 1206 CA ILE A 83 -11.276 -23.867 -11.532 1.00 0.00 C ATOM 1207 C ILE A 83 -10.936 -25.166 -12.266 1.00 0.00 C ATOM 1208 O ILE A 83 -11.478 -25.458 -13.313 1.00 0.00 O ATOM 1209 CB ILE A 83 -12.732 -23.922 -11.061 1.00 0.00 C ATOM 1210 CG1 ILE A 83 -13.225 -22.510 -10.727 1.00 0.00 C ATOM 1211 CG2 ILE A 83 -12.831 -24.807 -9.816 1.00 0.00 C ATOM 1212 CD1 ILE A 83 -14.586 -22.280 -11.387 1.00 0.00 C ATOM 0 H ILE A 83 -11.511 -22.809 -13.372 1.00 0.00 H new ATOM 0 HA ILE A 83 -10.616 -23.751 -10.672 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.352 -24.338 -11.855 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.306 -22.387 -9.647 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -12.507 -21.769 -11.079 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -13.867 -24.847 -9.480 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -12.488 -25.813 -10.057 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -12.208 -24.392 -9.024 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -14.940 -21.276 -11.151 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -14.489 -22.386 -12.467 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -15.300 -23.013 -11.013 1.00 0.00 H new ATOM 1224 N LEU A 84 -10.049 -25.953 -11.721 1.00 0.00 N ATOM 1225 CA LEU A 84 -9.687 -27.235 -12.385 1.00 0.00 C ATOM 1226 C LEU A 84 -10.722 -28.297 -12.011 1.00 0.00 C ATOM 1227 O LEU A 84 -11.221 -28.327 -10.903 1.00 0.00 O ATOM 1228 CB LEU A 84 -8.300 -27.682 -11.921 1.00 0.00 C ATOM 1229 CG LEU A 84 -7.236 -26.786 -12.558 1.00 0.00 C ATOM 1230 CD1 LEU A 84 -6.298 -26.252 -11.473 1.00 0.00 C ATOM 1231 CD2 LEU A 84 -6.430 -27.595 -13.577 1.00 0.00 C ATOM 0 H LEU A 84 -9.561 -25.763 -10.846 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.673 -27.099 -13.466 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.233 -27.628 -10.834 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.129 -28.722 -12.199 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.721 -25.949 -13.060 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.541 -25.614 -11.929 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.872 -25.674 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.813 -27.087 -10.968 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.672 -26.957 -14.031 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.946 -28.433 -13.075 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -7.097 -27.973 -14.352 1.00 0.00 H new ATOM 1243 N LEU A 85 -11.059 -29.163 -12.926 1.00 0.00 N ATOM 1244 CA LEU A 85 -12.074 -30.210 -12.619 1.00 0.00 C ATOM 1245 C LEU A 85 -11.400 -31.583 -12.539 1.00 0.00 C ATOM 1246 O LEU A 85 -10.590 -31.940 -13.372 1.00 0.00 O ATOM 1247 CB LEU A 85 -13.138 -30.230 -13.722 1.00 0.00 C ATOM 1248 CG LEU A 85 -13.399 -28.803 -14.218 1.00 0.00 C ATOM 1249 CD1 LEU A 85 -14.091 -28.857 -15.580 1.00 0.00 C ATOM 1250 CD2 LEU A 85 -14.297 -28.071 -13.220 1.00 0.00 C ATOM 0 H LEU A 85 -10.677 -29.191 -13.871 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.542 -29.983 -11.661 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -12.806 -30.857 -14.549 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.061 -30.667 -13.342 1.00 0.00 H new ATOM 0 HG LEU A 85 -12.452 -28.272 -14.311 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -14.277 -27.843 -15.934 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -13.452 -29.378 -16.292 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -15.038 -29.388 -15.486 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -14.482 -27.057 -13.573 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -15.245 -28.601 -13.126 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -13.805 -28.033 -12.248 1.00 0.00 H new ATOM 1262 N ASN A 86 -11.737 -32.359 -11.544 1.00 0.00 N ATOM 1263 CA ASN A 86 -11.129 -33.713 -11.404 1.00 0.00 C ATOM 1264 C ASN A 86 -12.007 -34.735 -12.132 1.00 0.00 C ATOM 1265 O ASN A 86 -13.218 -34.708 -12.032 1.00 0.00 O ATOM 1266 CB ASN A 86 -11.034 -34.064 -9.912 1.00 0.00 C ATOM 1267 CG ASN A 86 -10.902 -35.580 -9.715 1.00 0.00 C ATOM 1268 OD1 ASN A 86 -10.662 -36.314 -10.652 1.00 0.00 O ATOM 1269 ND2 ASN A 86 -11.048 -36.081 -8.520 1.00 0.00 N ATOM 0 H ASN A 86 -12.410 -32.112 -10.819 1.00 0.00 H new ATOM 0 HA ASN A 86 -10.131 -33.726 -11.841 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.175 -33.559 -9.469 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.920 -33.701 -9.391 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -10.961 -37.087 -8.374 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.250 -35.467 -7.731 1.00 0.00 H new ATOM 1276 N PRO A 87 -11.377 -35.655 -12.881 1.00 0.00 N ATOM 1277 CA PRO A 87 -12.094 -36.697 -13.633 1.00 0.00 C ATOM 1278 C PRO A 87 -12.836 -37.665 -12.708 1.00 0.00 C ATOM 1279 O PRO A 87 -13.922 -38.119 -13.011 1.00 0.00 O ATOM 1280 CB PRO A 87 -10.975 -37.431 -14.375 1.00 0.00 C ATOM 1281 CG PRO A 87 -9.762 -37.171 -13.552 1.00 0.00 C ATOM 1282 CD PRO A 87 -9.918 -35.763 -13.057 1.00 0.00 C ATOM 0 HA PRO A 87 -12.857 -36.277 -14.288 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -11.182 -38.498 -14.454 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -10.856 -37.054 -15.391 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -9.690 -37.875 -12.723 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.853 -37.282 -14.144 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -9.382 -35.598 -12.122 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.539 -35.035 -13.774 1.00 0.00 H new ATOM 1290 N SER A 88 -12.262 -37.985 -11.581 1.00 0.00 N ATOM 1291 CA SER A 88 -12.939 -38.922 -10.642 1.00 0.00 C ATOM 1292 C SER A 88 -14.152 -38.227 -10.021 1.00 0.00 C ATOM 1293 O SER A 88 -15.152 -38.849 -9.722 1.00 0.00 O ATOM 1294 CB SER A 88 -11.965 -39.333 -9.537 1.00 0.00 C ATOM 1295 OG SER A 88 -10.688 -39.591 -10.102 1.00 0.00 O ATOM 0 H SER A 88 -11.354 -37.638 -11.270 1.00 0.00 H new ATOM 0 HA SER A 88 -13.264 -39.810 -11.185 1.00 0.00 H new ATOM 0 HB2 SER A 88 -11.891 -38.542 -8.790 1.00 0.00 H new ATOM 0 HB3 SER A 88 -12.334 -40.222 -9.025 1.00 0.00 H new ATOM 0 HG SER A 88 -10.064 -39.853 -9.393 1.00 0.00 H new ATOM 1301 N ASP A 89 -14.072 -36.938 -9.826 1.00 0.00 N ATOM 1302 CA ASP A 89 -15.220 -36.203 -9.225 1.00 0.00 C ATOM 1303 C ASP A 89 -16.357 -36.116 -10.246 1.00 0.00 C ATOM 1304 O ASP A 89 -17.518 -36.064 -9.892 1.00 0.00 O ATOM 1305 CB ASP A 89 -14.775 -34.792 -8.837 1.00 0.00 C ATOM 1306 CG ASP A 89 -13.688 -34.877 -7.764 1.00 0.00 C ATOM 1307 OD1 ASP A 89 -13.583 -35.918 -7.139 1.00 0.00 O ATOM 1308 OD2 ASP A 89 -12.979 -33.899 -7.589 1.00 0.00 O ATOM 0 H ASP A 89 -13.262 -36.363 -10.057 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.567 -36.731 -8.337 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -14.396 -34.265 -9.713 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.625 -34.221 -8.464 1.00 0.00 H new ATOM 1313 N VAL A 90 -16.032 -36.103 -11.510 1.00 0.00 N ATOM 1314 CA VAL A 90 -17.097 -36.020 -12.550 1.00 0.00 C ATOM 1315 C VAL A 90 -17.046 -37.267 -13.435 1.00 0.00 C ATOM 1316 O VAL A 90 -16.596 -37.222 -14.563 1.00 0.00 O ATOM 1317 CB VAL A 90 -16.879 -34.774 -13.412 1.00 0.00 C ATOM 1318 CG1 VAL A 90 -17.595 -33.583 -12.773 1.00 0.00 C ATOM 1319 CG2 VAL A 90 -15.381 -34.474 -13.514 1.00 0.00 C ATOM 0 H VAL A 90 -15.078 -36.146 -11.867 1.00 0.00 H new ATOM 0 HA VAL A 90 -18.071 -35.958 -12.064 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.281 -34.949 -14.410 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -17.441 -32.695 -13.385 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -18.662 -33.795 -12.703 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -17.193 -33.410 -11.775 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -15.229 -33.587 -14.128 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -14.976 -34.299 -12.517 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -14.870 -35.322 -13.969 1.00 0.00 H new ATOM 1329 N PRO A 91 -17.523 -38.403 -12.906 1.00 0.00 N ATOM 1330 CA PRO A 91 -17.539 -39.675 -13.639 1.00 0.00 C ATOM 1331 C PRO A 91 -18.568 -39.665 -14.773 1.00 0.00 C ATOM 1332 O PRO A 91 -18.473 -40.424 -15.717 1.00 0.00 O ATOM 1333 CB PRO A 91 -17.946 -40.695 -12.575 1.00 0.00 C ATOM 1334 CG PRO A 91 -18.703 -39.902 -11.564 1.00 0.00 C ATOM 1335 CD PRO A 91 -18.081 -38.535 -11.549 1.00 0.00 C ATOM 0 HA PRO A 91 -16.579 -39.888 -14.110 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.563 -41.487 -13.000 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -17.074 -41.174 -12.131 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -19.760 -39.846 -11.826 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -18.643 -40.367 -10.580 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -18.818 -37.760 -11.340 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -17.307 -38.453 -10.786 1.00 0.00 H new ATOM 1343 N TRP A 92 -19.550 -38.810 -14.689 1.00 0.00 N ATOM 1344 CA TRP A 92 -20.582 -38.752 -15.763 1.00 0.00 C ATOM 1345 C TRP A 92 -20.007 -38.034 -16.985 1.00 0.00 C ATOM 1346 O TRP A 92 -20.401 -38.283 -18.106 1.00 0.00 O ATOM 1347 CB TRP A 92 -21.807 -37.991 -15.253 1.00 0.00 C ATOM 1348 CG TRP A 92 -21.401 -36.610 -14.846 1.00 0.00 C ATOM 1349 CD1 TRP A 92 -21.277 -35.557 -15.687 1.00 0.00 C ATOM 1350 CD2 TRP A 92 -21.065 -36.116 -13.517 1.00 0.00 C ATOM 1351 NE1 TRP A 92 -20.886 -34.449 -14.958 1.00 0.00 N ATOM 1352 CE2 TRP A 92 -20.742 -34.742 -13.617 1.00 0.00 C ATOM 1353 CE3 TRP A 92 -21.010 -36.720 -12.248 1.00 0.00 C ATOM 1354 CZ2 TRP A 92 -20.376 -33.994 -12.496 1.00 0.00 C ATOM 1355 CZ3 TRP A 92 -20.642 -35.971 -11.120 1.00 0.00 C ATOM 1356 CH2 TRP A 92 -20.326 -34.610 -11.243 1.00 0.00 C ATOM 0 H TRP A 92 -19.683 -38.149 -13.923 1.00 0.00 H new ATOM 0 HA TRP A 92 -20.874 -39.765 -16.041 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -22.569 -37.943 -16.031 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -22.249 -38.516 -14.406 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -21.454 -35.579 -16.752 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -20.724 -33.527 -15.362 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -21.253 -37.767 -12.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -20.133 -32.946 -12.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -20.602 -36.446 -10.151 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -20.044 -34.039 -10.371 1.00 0.00 H new ATOM 1367 N LEU A 93 -19.075 -37.144 -16.777 1.00 0.00 N ATOM 1368 CA LEU A 93 -18.476 -36.411 -17.927 1.00 0.00 C ATOM 1369 C LEU A 93 -17.906 -37.415 -18.930 1.00 0.00 C ATOM 1370 O LEU A 93 -18.031 -37.252 -20.128 1.00 0.00 O ATOM 1371 CB LEU A 93 -17.354 -35.501 -17.423 1.00 0.00 C ATOM 1372 CG LEU A 93 -16.783 -34.698 -18.593 1.00 0.00 C ATOM 1373 CD1 LEU A 93 -17.815 -33.672 -19.060 1.00 0.00 C ATOM 1374 CD2 LEU A 93 -15.513 -33.974 -18.143 1.00 0.00 C ATOM 0 H LEU A 93 -18.703 -36.893 -15.861 1.00 0.00 H new ATOM 0 HA LEU A 93 -19.243 -35.808 -18.413 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -17.735 -34.826 -16.657 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.568 -36.098 -16.960 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.545 -35.374 -19.415 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.408 -33.100 -19.894 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.720 -34.187 -19.381 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.054 -32.996 -18.239 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.106 -33.402 -18.976 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -15.751 -33.299 -17.321 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.776 -34.705 -17.810 1.00 0.00 H new ATOM 1386 N MET A 94 -17.280 -38.456 -18.450 1.00 0.00 N ATOM 1387 CA MET A 94 -16.702 -39.470 -19.377 1.00 0.00 C ATOM 1388 C MET A 94 -17.716 -40.593 -19.601 1.00 0.00 C ATOM 1389 O MET A 94 -18.332 -41.081 -18.674 1.00 0.00 O ATOM 1390 CB MET A 94 -15.426 -40.052 -18.766 1.00 0.00 C ATOM 1391 CG MET A 94 -14.364 -38.955 -18.661 1.00 0.00 C ATOM 1392 SD MET A 94 -12.802 -39.680 -18.105 1.00 0.00 S ATOM 1393 CE MET A 94 -13.406 -40.339 -16.532 1.00 0.00 C ATOM 0 H MET A 94 -17.144 -38.647 -17.457 1.00 0.00 H new ATOM 0 HA MET A 94 -16.466 -38.997 -20.330 1.00 0.00 H new ATOM 0 HB2 MET A 94 -15.638 -40.464 -17.779 1.00 0.00 H new ATOM 0 HB3 MET A 94 -15.057 -40.873 -19.381 1.00 0.00 H new ATOM 0 HG2 MET A 94 -14.229 -38.471 -19.628 1.00 0.00 H new ATOM 0 HG3 MET A 94 -14.689 -38.185 -17.962 1.00 0.00 H new ATOM 0 HE1 MET A 94 -12.594 -40.348 -15.805 1.00 0.00 H new ATOM 0 HE2 MET A 94 -14.217 -39.711 -16.162 1.00 0.00 H new ATOM 0 HE3 MET A 94 -13.772 -41.355 -16.680 1.00 0.00 H new ATOM 1403 N LYS A 95 -17.894 -41.009 -20.825 1.00 0.00 N ATOM 1404 CA LYS A 95 -18.866 -42.101 -21.108 1.00 0.00 C ATOM 1405 C LYS A 95 -18.105 -43.389 -21.430 1.00 0.00 C ATOM 1406 O LYS A 95 -17.033 -43.360 -22.001 1.00 0.00 O ATOM 1407 CB LYS A 95 -19.741 -41.711 -22.301 1.00 0.00 C ATOM 1408 CG LYS A 95 -20.566 -40.474 -21.942 1.00 0.00 C ATOM 1409 CD LYS A 95 -21.526 -40.151 -23.089 1.00 0.00 C ATOM 1410 CE LYS A 95 -22.261 -38.843 -22.785 1.00 0.00 C ATOM 1411 NZ LYS A 95 -23.715 -39.014 -23.064 1.00 0.00 N ATOM 0 H LYS A 95 -17.407 -40.639 -21.642 1.00 0.00 H new ATOM 0 HA LYS A 95 -19.497 -42.261 -20.234 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -19.118 -41.506 -23.172 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -20.400 -42.537 -22.568 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -21.126 -40.651 -21.024 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -19.907 -39.626 -21.755 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -20.975 -40.062 -24.025 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -22.243 -40.962 -23.217 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -22.110 -38.563 -21.743 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -21.855 -38.035 -23.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -24.215 -38.126 -22.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -23.850 -39.263 -24.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -24.097 -39.773 -22.464 1.00 0.00 H new ATOM 1425 N LYS A 96 -18.649 -44.518 -21.067 1.00 0.00 N ATOM 1426 CA LYS A 96 -17.954 -45.805 -21.351 1.00 0.00 C ATOM 1427 C LYS A 96 -17.856 -46.010 -22.864 1.00 0.00 C ATOM 1428 O LYS A 96 -18.660 -45.505 -23.622 1.00 0.00 O ATOM 1429 CB LYS A 96 -18.743 -46.960 -20.730 1.00 0.00 C ATOM 1430 CG LYS A 96 -17.937 -47.568 -19.582 1.00 0.00 C ATOM 1431 CD LYS A 96 -18.424 -46.988 -18.254 1.00 0.00 C ATOM 1432 CE LYS A 96 -17.903 -47.847 -17.100 1.00 0.00 C ATOM 1433 NZ LYS A 96 -17.349 -46.964 -16.035 1.00 0.00 N ATOM 0 H LYS A 96 -19.544 -44.605 -20.586 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.952 -45.778 -20.923 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -19.705 -46.602 -20.363 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -18.952 -47.719 -21.484 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.048 -48.652 -19.580 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.876 -47.356 -19.716 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -18.075 -45.961 -18.144 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.513 -46.958 -18.236 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -18.709 -48.460 -16.696 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.132 -48.529 -17.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.995 -47.547 -15.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -16.569 -46.397 -16.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.096 -46.331 -15.686 1.00 0.00 H new ATOM 1447 N PRO A 97 -16.845 -46.774 -23.305 1.00 0.00 N ATOM 1448 CA PRO A 97 -16.628 -47.058 -24.730 1.00 0.00 C ATOM 1449 C PRO A 97 -17.705 -47.991 -25.293 1.00 0.00 C ATOM 1450 O PRO A 97 -18.175 -48.888 -24.623 1.00 0.00 O ATOM 1451 CB PRO A 97 -15.271 -47.759 -24.752 1.00 0.00 C ATOM 1452 CG PRO A 97 -15.133 -48.355 -23.392 1.00 0.00 C ATOM 1453 CD PRO A 97 -15.834 -47.418 -22.450 1.00 0.00 C ATOM 0 HA PRO A 97 -16.667 -46.154 -25.338 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -15.233 -48.525 -25.526 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -14.465 -47.056 -24.960 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -15.579 -49.349 -23.356 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -14.083 -48.466 -23.121 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -16.292 -47.952 -21.618 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -15.146 -46.689 -22.021 1.00 0.00 H new ATOM 1461 N LEU A 98 -18.100 -47.784 -26.520 1.00 0.00 N ATOM 1462 CA LEU A 98 -19.146 -48.658 -27.123 1.00 0.00 C ATOM 1463 C LEU A 98 -18.479 -49.713 -28.008 1.00 0.00 C ATOM 1464 O LEU A 98 -17.806 -50.603 -27.529 1.00 0.00 O ATOM 1465 CB LEU A 98 -20.095 -47.807 -27.969 1.00 0.00 C ATOM 1466 CG LEU A 98 -21.226 -48.685 -28.505 1.00 0.00 C ATOM 1467 CD1 LEU A 98 -22.174 -49.053 -27.361 1.00 0.00 C ATOM 1468 CD2 LEU A 98 -22.000 -47.920 -29.581 1.00 0.00 C ATOM 0 H LEU A 98 -17.744 -47.048 -27.130 1.00 0.00 H new ATOM 0 HA LEU A 98 -19.710 -49.152 -26.331 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -20.504 -46.994 -27.369 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -19.552 -47.350 -28.796 1.00 0.00 H new ATOM 0 HG LEU A 98 -20.806 -49.594 -28.936 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -22.980 -49.679 -27.744 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -21.624 -49.598 -26.594 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -22.594 -48.144 -26.930 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -22.806 -48.546 -29.963 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -22.419 -47.011 -29.150 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -21.326 -47.658 -30.397 1.00 0.00 H new TER 1480 LEU A 98