USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 946 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 93 LYS NZ :NH3+ 156:sc= -2.53 (180deg=-4.3!) USER MOD Set 1.2: A 96 SER OG : rot 150:sc= 0 USER MOD Set 2.1: A 26 SER OG : rot 55:sc= -0.381 USER MOD Set 2.2: A 73 ASN : amide:sc= -2.8 K(o=-3.2,f=1.3) USER MOD Set 3.1: A 32 SER OG : rot 180:sc= 0.511 USER MOD Set 3.2: A 33 SER OG : rot 100:sc= -0.16 USER MOD Set 3.3: A 92 TYR OH : rot 35:sc= 0.00765 USER MOD Set 4.1: A 18 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 22 HIS : no HE2:sc= -2.96! C(o=-3!,f=-8.6!) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot -50:sc= -0.956 USER MOD Single : A 11 TYR OH : rot 169:sc= -0.942 USER MOD Single : A 12 ASN : amide:sc= -1.92 K(o=-1.9,f=-7.6!) USER MOD Single : A 13 GLN : amide:sc= -11.3! C(o=-11!,f=-7.8!) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -2.46 K(o=-2.5,f=-4.8!) USER MOD Single : A 20 SER OG : rot -73:sc= 0.0175 USER MOD Single : A 21 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-0.41) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 161:sc= -0.353 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc= -8.55 K(o=-8.6,f=-11!) USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0507 USER MOD Single : A 40 ASN : amide:sc= -0.919 K(o=-0.92,f=-10!) USER MOD Single : A 42 TYR OH : rot -140:sc= 0.00328 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -128:sc= 0.069 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -154:sc= 0.0138 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -9.61! C(o=-9.6!,f=-8.2!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 165:sc=-0.00678 (180deg=-0.23) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 HIS : no HD1:sc= -5.09! C(o=-5.1!,f=-3.6!) USER MOD Single : A 79 TYR OH : rot 15:sc= -1.02! USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-7.7!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -149:sc= -0.0727 (180deg=-0.551) USER MOD Single : A 102 ASN : amide:sc= -1.47 K(o=-1.5,f=-0.9) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.687 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.0101 X(o=-0.01,f=-0.3) USER MOD Single : A 115 LYS NZ :NH3+ -129:sc= -0.3 (180deg=-1.28!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 HIS : no HD1:sc= -10.2! C(o=-10!,f=-8.2!) USER MOD ----------------------------------------------------------------- ATOM 13 N VAL A 2 3.980 -1.403 -0.843 1.00 0.00 N ATOM 14 CA VAL A 2 4.802 -2.603 -0.963 1.00 0.00 C ATOM 15 C VAL A 2 4.917 -3.075 -2.423 1.00 0.00 C ATOM 16 O VAL A 2 4.332 -2.507 -3.355 1.00 0.00 O ATOM 17 CB VAL A 2 4.258 -3.670 0.010 1.00 0.00 C ATOM 18 CG1 VAL A 2 2.956 -4.282 -0.502 1.00 0.00 C ATOM 19 CG2 VAL A 2 5.284 -4.766 0.267 1.00 0.00 C ATOM 0 HA VAL A 2 5.831 -2.388 -0.674 1.00 0.00 H new ATOM 0 HB VAL A 2 4.053 -3.163 0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 2 2.601 -5.029 0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 2 2.205 -3.500 -0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.131 -4.754 -1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.867 -5.500 0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 2 5.538 -5.255 -0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 2 6.182 -4.329 0.702 1.00 0.00 H new ATOM 29 N THR A 3 5.695 -4.113 -2.637 1.00 0.00 N ATOM 30 CA THR A 3 5.868 -4.650 -3.966 1.00 0.00 C ATOM 31 C THR A 3 5.127 -5.963 -4.092 1.00 0.00 C ATOM 32 O THR A 3 5.411 -6.912 -3.372 1.00 0.00 O ATOM 33 CB THR A 3 7.355 -4.746 -4.239 1.00 0.00 C ATOM 34 OG1 THR A 3 7.905 -3.473 -3.973 1.00 0.00 O ATOM 35 CG2 THR A 3 7.628 -4.958 -5.710 1.00 0.00 C ATOM 0 H THR A 3 6.217 -4.600 -1.908 1.00 0.00 H new ATOM 0 HA THR A 3 5.436 -4.001 -4.728 1.00 0.00 H new ATOM 0 HB THR A 3 7.762 -5.561 -3.641 1.00 0.00 H new ATOM 0 HG1 THR A 3 8.871 -3.493 -4.137 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.704 -5.023 -5.875 1.00 0.00 H new ATOM 0 HG22 THR A 3 7.154 -5.883 -6.038 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.224 -4.121 -6.279 1.00 0.00 H new ATOM 43 N TRP A 4 4.121 -5.986 -4.954 1.00 0.00 N ATOM 44 CA TRP A 4 3.333 -7.168 -5.180 1.00 0.00 C ATOM 45 C TRP A 4 4.060 -8.083 -6.145 1.00 0.00 C ATOM 46 O TRP A 4 4.627 -7.620 -7.121 1.00 0.00 O ATOM 47 CB TRP A 4 1.960 -6.773 -5.692 1.00 0.00 C ATOM 48 CG TRP A 4 1.168 -5.928 -4.734 1.00 0.00 C ATOM 49 CD1 TRP A 4 1.543 -4.752 -4.202 1.00 0.00 C ATOM 50 CD2 TRP A 4 -0.139 -6.214 -4.173 1.00 0.00 C ATOM 51 NE1 TRP A 4 0.587 -4.342 -3.298 1.00 0.00 N ATOM 52 CE2 TRP A 4 -0.505 -5.175 -3.314 1.00 0.00 C ATOM 53 CE3 TRP A 4 -1.018 -7.295 -4.305 1.00 0.00 C ATOM 54 CZ2 TRP A 4 -1.729 -5.141 -2.645 1.00 0.00 C ATOM 55 CZ3 TRP A 4 -2.248 -7.289 -3.632 1.00 0.00 C ATOM 56 CH2 TRP A 4 -2.607 -6.217 -2.803 1.00 0.00 C ATOM 0 H TRP A 4 3.836 -5.181 -5.512 1.00 0.00 H new ATOM 0 HA TRP A 4 3.193 -7.714 -4.247 1.00 0.00 H new ATOM 0 HB2 TRP A 4 2.076 -6.229 -6.629 1.00 0.00 H new ATOM 0 HB3 TRP A 4 1.394 -7.677 -5.916 1.00 0.00 H new ATOM 0 HD1 TRP A 4 2.448 -4.215 -4.444 1.00 0.00 H new ATOM 0 HE1 TRP A 4 0.679 -3.525 -2.694 1.00 0.00 H new ATOM 0 HE3 TRP A 4 -0.748 -8.136 -4.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 -1.992 -4.301 -2.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 -2.927 -8.120 -3.754 1.00 0.00 H new ATOM 0 HH2 TRP A 4 -3.557 -6.223 -2.289 1.00 0.00 H new ATOM 67 N THR A 5 4.063 -9.373 -5.882 1.00 0.00 N ATOM 68 CA THR A 5 4.763 -10.331 -6.722 1.00 0.00 C ATOM 69 C THR A 5 3.837 -11.479 -7.031 1.00 0.00 C ATOM 70 O THR A 5 3.126 -11.963 -6.149 1.00 0.00 O ATOM 71 CB THR A 5 6.057 -10.768 -6.033 1.00 0.00 C ATOM 72 OG1 THR A 5 7.082 -10.056 -6.682 1.00 0.00 O ATOM 73 CG2 THR A 5 6.412 -12.233 -6.235 1.00 0.00 C ATOM 0 H THR A 5 3.583 -9.789 -5.084 1.00 0.00 H new ATOM 0 HA THR A 5 5.052 -9.882 -7.673 1.00 0.00 H new ATOM 0 HB THR A 5 5.938 -10.593 -4.964 1.00 0.00 H new ATOM 0 HG1 THR A 5 6.994 -10.167 -7.652 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.342 -12.457 -5.713 1.00 0.00 H new ATOM 0 HG22 THR A 5 5.613 -12.859 -5.837 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.535 -12.434 -7.299 1.00 0.00 H new ATOM 81 N CYS A 6 3.874 -11.948 -8.274 1.00 0.00 N ATOM 82 CA CYS A 6 3.074 -13.078 -8.688 1.00 0.00 C ATOM 83 C CYS A 6 3.971 -14.135 -9.301 1.00 0.00 C ATOM 84 O CYS A 6 3.898 -14.355 -10.504 1.00 0.00 O ATOM 85 CB CYS A 6 1.981 -12.614 -9.645 1.00 0.00 C ATOM 86 SG CYS A 6 0.335 -12.678 -8.904 1.00 0.00 S ATOM 0 H CYS A 6 4.457 -11.554 -9.012 1.00 0.00 H new ATOM 0 HA CYS A 6 2.579 -13.527 -7.827 1.00 0.00 H new ATOM 0 HB2 CYS A 6 2.192 -11.593 -9.964 1.00 0.00 H new ATOM 0 HB3 CYS A 6 1.997 -13.237 -10.539 1.00 0.00 H new ATOM 91 N GLY A 7 4.851 -14.726 -8.488 1.00 0.00 N ATOM 92 CA GLY A 7 5.795 -15.740 -8.946 1.00 0.00 C ATOM 93 C GLY A 7 6.389 -15.405 -10.314 1.00 0.00 C ATOM 94 O GLY A 7 6.028 -16.017 -11.315 1.00 0.00 O ATOM 0 H GLY A 7 4.926 -14.512 -7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.600 -15.839 -8.218 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.291 -16.705 -8.998 1.00 0.00 H new ATOM 98 N GLY A 8 7.245 -14.388 -10.346 1.00 0.00 N ATOM 99 CA GLY A 8 7.861 -13.955 -11.588 1.00 0.00 C ATOM 100 C GLY A 8 8.748 -12.748 -11.363 1.00 0.00 C ATOM 101 O GLY A 8 9.959 -12.887 -11.220 1.00 0.00 O ATOM 0 H GLY A 8 7.525 -13.851 -9.525 1.00 0.00 H new ATOM 0 HA2 GLY A 8 8.450 -14.770 -12.009 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.087 -13.711 -12.316 1.00 0.00 H new ATOM 105 N LEU A 9 8.134 -11.572 -11.276 1.00 0.00 N ATOM 106 CA LEU A 9 8.852 -10.334 -11.027 1.00 0.00 C ATOM 107 C LEU A 9 8.110 -9.505 -9.988 1.00 0.00 C ATOM 108 O LEU A 9 6.950 -9.779 -9.682 1.00 0.00 O ATOM 109 CB LEU A 9 9.051 -9.592 -12.358 1.00 0.00 C ATOM 110 CG LEU A 9 10.209 -10.138 -13.211 1.00 0.00 C ATOM 111 CD1 LEU A 9 10.081 -9.658 -14.657 1.00 0.00 C ATOM 112 CD2 LEU A 9 11.566 -9.738 -12.617 1.00 0.00 C ATOM 0 H LEU A 9 7.126 -11.454 -11.377 1.00 0.00 H new ATOM 0 HA LEU A 9 9.841 -10.537 -10.615 1.00 0.00 H new ATOM 0 HB2 LEU A 9 8.129 -9.650 -12.936 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.232 -8.537 -12.151 1.00 0.00 H new ATOM 0 HG LEU A 9 10.153 -11.227 -13.206 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.908 -10.054 -15.246 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.137 -10.009 -15.075 1.00 0.00 H new ATOM 0 HD13 LEU A 9 10.106 -8.569 -14.682 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.367 -10.137 -13.239 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.641 -8.651 -12.581 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.655 -10.142 -11.608 1.00 0.00 H new ATOM 124 N LEU A 10 8.807 -8.520 -9.436 1.00 0.00 N ATOM 125 CA LEU A 10 8.229 -7.637 -8.447 1.00 0.00 C ATOM 126 C LEU A 10 7.453 -6.519 -9.130 1.00 0.00 C ATOM 127 O LEU A 10 7.928 -5.920 -10.083 1.00 0.00 O ATOM 128 CB LEU A 10 9.339 -7.121 -7.520 1.00 0.00 C ATOM 129 CG LEU A 10 9.390 -7.827 -6.152 1.00 0.00 C ATOM 130 CD1 LEU A 10 10.031 -9.207 -6.273 1.00 0.00 C ATOM 131 CD2 LEU A 10 10.147 -6.975 -5.128 1.00 0.00 C ATOM 0 H LEU A 10 9.780 -8.317 -9.663 1.00 0.00 H new ATOM 0 HA LEU A 10 7.511 -8.175 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.301 -7.245 -8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.198 -6.052 -7.361 1.00 0.00 H new ATOM 0 HG LEU A 10 8.365 -7.955 -5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.055 -9.684 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.448 -9.820 -6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 10 11.048 -9.104 -6.651 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.170 -7.493 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 10 11.167 -6.809 -5.476 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.643 -6.016 -5.009 1.00 0.00 H new ATOM 143 N TYR A 11 6.303 -6.164 -8.577 1.00 0.00 N ATOM 144 CA TYR A 11 5.396 -5.191 -9.152 1.00 0.00 C ATOM 145 C TYR A 11 5.056 -4.139 -8.118 1.00 0.00 C ATOM 146 O TYR A 11 4.279 -4.373 -7.189 1.00 0.00 O ATOM 147 CB TYR A 11 4.120 -5.897 -9.631 1.00 0.00 C ATOM 148 CG TYR A 11 4.346 -6.983 -10.656 1.00 0.00 C ATOM 149 CD1 TYR A 11 4.678 -6.625 -11.964 1.00 0.00 C ATOM 150 CD2 TYR A 11 4.238 -8.332 -10.298 1.00 0.00 C ATOM 151 CE1 TYR A 11 4.895 -7.632 -12.928 1.00 0.00 C ATOM 152 CE2 TYR A 11 4.480 -9.339 -11.258 1.00 0.00 C ATOM 153 CZ TYR A 11 4.812 -8.968 -12.553 1.00 0.00 C ATOM 154 OH TYR A 11 4.989 -9.918 -13.492 1.00 0.00 O ATOM 0 H TYR A 11 5.970 -6.555 -7.696 1.00 0.00 H new ATOM 0 HA TYR A 11 5.873 -4.707 -10.004 1.00 0.00 H new ATOM 0 HB2 TYR A 11 3.615 -6.331 -8.768 1.00 0.00 H new ATOM 0 HB3 TYR A 11 3.446 -5.152 -10.054 1.00 0.00 H new ATOM 0 HD1 TYR A 11 4.768 -5.584 -12.236 1.00 0.00 H new ATOM 0 HD2 TYR A 11 3.970 -8.603 -9.288 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.124 -7.367 -13.950 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.408 -10.382 -10.988 1.00 0.00 H new ATOM 0 HH TYR A 11 5.086 -10.792 -13.059 1.00 0.00 H new ATOM 164 N ASN A 12 5.701 -2.979 -8.220 1.00 0.00 N ATOM 165 CA ASN A 12 5.456 -1.913 -7.287 1.00 0.00 C ATOM 166 C ASN A 12 3.977 -1.583 -7.288 1.00 0.00 C ATOM 167 O ASN A 12 3.496 -1.125 -8.316 1.00 0.00 O ATOM 168 CB ASN A 12 6.266 -0.675 -7.672 1.00 0.00 C ATOM 169 CG ASN A 12 5.962 0.468 -6.731 1.00 0.00 C ATOM 170 OD1 ASN A 12 5.770 1.584 -7.164 1.00 0.00 O ATOM 171 ND2 ASN A 12 5.923 0.203 -5.443 1.00 0.00 N ATOM 0 H ASN A 12 6.391 -2.766 -8.940 1.00 0.00 H new ATOM 0 HA ASN A 12 5.761 -2.230 -6.290 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.331 -0.906 -7.642 1.00 0.00 H new ATOM 0 HB3 ASN A 12 6.032 -0.383 -8.696 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.726 0.948 -4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.089 -0.748 -5.113 1.00 0.00 H new ATOM 178 N GLN A 13 3.297 -1.771 -6.157 1.00 0.00 N ATOM 179 CA GLN A 13 1.878 -1.484 -6.067 1.00 0.00 C ATOM 180 C GLN A 13 1.532 -0.165 -6.738 1.00 0.00 C ATOM 181 O GLN A 13 0.539 -0.096 -7.445 1.00 0.00 O ATOM 182 CB GLN A 13 1.463 -1.356 -4.624 1.00 0.00 C ATOM 183 CG GLN A 13 -0.010 -0.996 -4.482 1.00 0.00 C ATOM 184 CD GLN A 13 -0.881 -2.193 -4.576 1.00 0.00 C ATOM 185 OE1 GLN A 13 -1.421 -2.523 -3.539 1.00 0.00 O ATOM 186 NE2 GLN A 13 -0.923 -2.850 -5.732 1.00 0.00 N ATOM 0 H GLN A 13 3.712 -2.121 -5.294 1.00 0.00 H new ATOM 0 HA GLN A 13 1.361 -2.306 -6.561 1.00 0.00 H new ATOM 0 HB2 GLN A 13 1.658 -2.295 -4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 13 2.071 -0.592 -4.139 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -0.173 -0.502 -3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -0.287 -0.283 -5.259 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -0.431 -2.482 -6.546 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -1.448 -3.722 -5.804 1.00 0.00 H new ATOM 195 N ASN A 14 2.338 0.865 -6.515 1.00 0.00 N ATOM 196 CA ASN A 14 2.137 2.135 -7.165 1.00 0.00 C ATOM 197 C ASN A 14 1.941 1.932 -8.656 1.00 0.00 C ATOM 198 O ASN A 14 0.907 2.316 -9.159 1.00 0.00 O ATOM 199 CB ASN A 14 3.348 3.033 -7.004 1.00 0.00 C ATOM 200 CG ASN A 14 2.972 4.482 -6.859 1.00 0.00 C ATOM 201 OD1 ASN A 14 1.969 4.947 -7.359 1.00 0.00 O ATOM 202 ND2 ASN A 14 3.827 5.214 -6.183 1.00 0.00 N ATOM 0 H ASN A 14 3.139 0.836 -5.884 1.00 0.00 H new ATOM 0 HA ASN A 14 1.261 2.593 -6.705 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.916 2.719 -6.129 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.002 2.915 -7.868 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.660 6.213 -6.062 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.659 4.784 -5.778 1.00 0.00 H new ATOM 209 N LYS A 15 2.880 1.287 -9.344 1.00 0.00 N ATOM 210 CA LYS A 15 2.746 0.938 -10.733 1.00 0.00 C ATOM 211 C LYS A 15 1.458 0.161 -10.990 1.00 0.00 C ATOM 212 O LYS A 15 0.888 0.371 -12.029 1.00 0.00 O ATOM 213 CB LYS A 15 3.949 0.139 -11.220 1.00 0.00 C ATOM 214 CG LYS A 15 4.909 1.041 -11.995 1.00 0.00 C ATOM 215 CD LYS A 15 6.353 0.813 -11.539 1.00 0.00 C ATOM 216 CE LYS A 15 6.757 1.830 -10.468 1.00 0.00 C ATOM 217 NZ LYS A 15 8.198 1.701 -10.157 1.00 0.00 N ATOM 0 H LYS A 15 3.766 0.993 -8.934 1.00 0.00 H new ATOM 0 HA LYS A 15 2.701 1.870 -11.296 1.00 0.00 H new ATOM 0 HB2 LYS A 15 4.465 -0.307 -10.370 1.00 0.00 H new ATOM 0 HB3 LYS A 15 3.616 -0.680 -11.857 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.823 0.839 -13.063 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.636 2.085 -11.845 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.458 -0.198 -11.144 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.025 0.893 -12.393 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.542 2.840 -10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.167 1.672 -9.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.460 2.396 -9.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.393 0.742 -9.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.756 1.874 -11.018 1.00 0.00 H new ATOM 231 N ALA A 16 0.961 -0.637 -10.070 1.00 0.00 N ATOM 232 CA ALA A 16 -0.314 -1.306 -10.192 1.00 0.00 C ATOM 233 C ALA A 16 -1.450 -0.318 -10.457 1.00 0.00 C ATOM 234 O ALA A 16 -1.923 -0.199 -11.584 1.00 0.00 O ATOM 235 CB ALA A 16 -0.562 -2.134 -8.937 1.00 0.00 C ATOM 0 H ALA A 16 1.445 -0.843 -9.196 1.00 0.00 H new ATOM 0 HA ALA A 16 -0.286 -1.971 -11.055 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -1.522 -2.643 -9.021 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.231 -2.873 -8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.573 -1.479 -8.065 1.00 0.00 H new ATOM 241 N GLU A 17 -1.858 0.403 -9.415 1.00 0.00 N ATOM 242 CA GLU A 17 -2.909 1.380 -9.515 1.00 0.00 C ATOM 243 C GLU A 17 -2.504 2.479 -10.485 1.00 0.00 C ATOM 244 O GLU A 17 -3.347 2.898 -11.256 1.00 0.00 O ATOM 245 CB GLU A 17 -3.255 1.993 -8.159 1.00 0.00 C ATOM 246 CG GLU A 17 -1.994 2.282 -7.338 1.00 0.00 C ATOM 247 CD GLU A 17 -2.250 3.351 -6.283 1.00 0.00 C ATOM 248 OE1 GLU A 17 -3.206 3.157 -5.505 1.00 0.00 O ATOM 249 OE2 GLU A 17 -1.525 4.368 -6.316 1.00 0.00 O ATOM 0 H GLU A 17 -1.460 0.316 -8.480 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.798 0.867 -9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.814 2.917 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.903 1.314 -7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.655 1.366 -6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.193 2.608 -8.001 1.00 0.00 H new ATOM 256 N SER A 18 -1.242 2.890 -10.516 1.00 0.00 N ATOM 257 CA SER A 18 -0.702 3.929 -11.366 1.00 0.00 C ATOM 258 C SER A 18 -0.808 3.512 -12.814 1.00 0.00 C ATOM 259 O SER A 18 -1.549 4.131 -13.557 1.00 0.00 O ATOM 260 CB SER A 18 0.759 4.232 -11.074 1.00 0.00 C ATOM 261 OG SER A 18 1.247 5.302 -11.871 1.00 0.00 O ATOM 0 H SER A 18 -0.531 2.479 -9.911 1.00 0.00 H new ATOM 0 HA SER A 18 -1.286 4.827 -11.164 1.00 0.00 H new ATOM 0 HB2 SER A 18 0.874 4.483 -10.020 1.00 0.00 H new ATOM 0 HB3 SER A 18 1.358 3.340 -11.257 1.00 0.00 H new ATOM 0 HG SER A 18 2.188 5.469 -11.654 1.00 0.00 H new ATOM 267 N ASN A 19 -0.103 2.468 -13.230 1.00 0.00 N ATOM 268 CA ASN A 19 -0.216 1.908 -14.558 1.00 0.00 C ATOM 269 C ASN A 19 -1.668 1.799 -15.009 1.00 0.00 C ATOM 270 O ASN A 19 -1.970 2.035 -16.179 1.00 0.00 O ATOM 271 CB ASN A 19 0.419 0.525 -14.649 1.00 0.00 C ATOM 272 CG ASN A 19 0.454 0.010 -16.058 1.00 0.00 C ATOM 273 OD1 ASN A 19 0.072 -1.109 -16.325 1.00 0.00 O ATOM 274 ND2 ASN A 19 0.952 0.815 -16.964 1.00 0.00 N ATOM 0 H ASN A 19 0.573 1.983 -12.640 1.00 0.00 H new ATOM 0 HA ASN A 19 0.317 2.597 -15.214 1.00 0.00 H new ATOM 0 HB2 ASN A 19 1.434 0.566 -14.254 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.139 -0.171 -14.023 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.029 0.507 -17.933 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.263 1.750 -16.700 1.00 0.00 H new ATOM 281 N SER A 20 -2.556 1.559 -14.047 1.00 0.00 N ATOM 282 CA SER A 20 -3.974 1.528 -14.294 1.00 0.00 C ATOM 283 C SER A 20 -4.592 2.908 -14.374 1.00 0.00 C ATOM 284 O SER A 20 -5.466 3.120 -15.195 1.00 0.00 O ATOM 285 CB SER A 20 -4.694 0.729 -13.214 1.00 0.00 C ATOM 286 OG SER A 20 -5.768 1.415 -12.584 1.00 0.00 O ATOM 0 H SER A 20 -2.300 1.382 -13.076 1.00 0.00 H new ATOM 0 HA SER A 20 -4.097 1.048 -15.265 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.078 -0.190 -13.656 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.970 0.438 -12.453 1.00 0.00 H new ATOM 0 HG SER A 20 -5.410 2.102 -11.983 1.00 0.00 H new ATOM 292 N HIS A 21 -4.198 3.837 -13.500 1.00 0.00 N ATOM 293 CA HIS A 21 -4.673 5.197 -13.450 1.00 0.00 C ATOM 294 C HIS A 21 -4.781 5.753 -14.860 1.00 0.00 C ATOM 295 O HIS A 21 -5.748 6.446 -15.153 1.00 0.00 O ATOM 296 CB HIS A 21 -3.770 6.075 -12.568 1.00 0.00 C ATOM 297 CG HIS A 21 -4.084 6.044 -11.089 1.00 0.00 C ATOM 298 ND1 HIS A 21 -3.739 7.048 -10.215 1.00 0.00 N ATOM 299 CD2 HIS A 21 -4.759 5.082 -10.385 1.00 0.00 C ATOM 300 CE1 HIS A 21 -4.179 6.691 -8.995 1.00 0.00 C ATOM 301 NE2 HIS A 21 -4.804 5.494 -9.077 1.00 0.00 N ATOM 0 H HIS A 21 -3.505 3.639 -12.778 1.00 0.00 H new ATOM 0 HA HIS A 21 -5.663 5.205 -12.995 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -2.736 5.761 -12.710 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -3.841 7.105 -12.916 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -5.177 4.170 -10.785 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -4.053 7.269 -8.092 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -5.233 4.987 -8.303 1.00 0.00 H new ATOM 310 N HIS A 22 -3.808 5.423 -15.706 1.00 0.00 N ATOM 311 CA HIS A 22 -3.812 5.813 -17.091 1.00 0.00 C ATOM 312 C HIS A 22 -4.835 5.021 -17.892 1.00 0.00 C ATOM 313 O HIS A 22 -5.630 5.640 -18.592 1.00 0.00 O ATOM 314 CB HIS A 22 -2.416 5.686 -17.689 1.00 0.00 C ATOM 315 CG HIS A 22 -1.286 5.606 -16.681 1.00 0.00 C ATOM 316 ND1 HIS A 22 -0.246 4.735 -16.793 1.00 0.00 N ATOM 317 CD2 HIS A 22 -1.112 6.319 -15.525 1.00 0.00 C ATOM 318 CE1 HIS A 22 0.576 4.922 -15.753 1.00 0.00 C ATOM 319 NE2 HIS A 22 0.062 5.884 -14.957 1.00 0.00 N ATOM 0 H HIS A 22 -2.993 4.873 -15.435 1.00 0.00 H new ATOM 0 HA HIS A 22 -4.107 6.861 -17.143 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -2.386 4.794 -18.315 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -2.239 6.540 -18.342 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -0.115 4.055 -17.542 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -1.772 7.079 -15.134 1.00 0.00 H new ATOM 0 HE1 HIS A 22 1.500 4.390 -15.579 1.00 0.00 H new ATOM 328 N ALA A 23 -4.787 3.693 -17.770 1.00 0.00 N ATOM 329 CA ALA A 23 -5.742 2.807 -18.389 1.00 0.00 C ATOM 330 C ALA A 23 -7.161 3.398 -18.380 1.00 0.00 C ATOM 331 O ALA A 23 -7.637 3.895 -17.352 1.00 0.00 O ATOM 332 CB ALA A 23 -5.716 1.439 -17.722 1.00 0.00 C ATOM 0 H ALA A 23 -4.070 3.209 -17.229 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.451 2.687 -19.432 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -6.443 0.786 -18.204 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.720 1.006 -17.818 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -5.966 1.544 -16.666 1.00 0.00 H new ATOM 338 N PRO A 24 -7.827 3.382 -19.544 1.00 0.00 N ATOM 339 CA PRO A 24 -9.149 3.969 -19.674 1.00 0.00 C ATOM 340 C PRO A 24 -10.167 3.063 -18.995 1.00 0.00 C ATOM 341 O PRO A 24 -10.253 1.872 -19.306 1.00 0.00 O ATOM 342 CB PRO A 24 -9.394 4.108 -21.171 1.00 0.00 C ATOM 343 CG PRO A 24 -8.366 3.210 -21.843 1.00 0.00 C ATOM 344 CD PRO A 24 -7.346 2.813 -20.794 1.00 0.00 C ATOM 0 HA PRO A 24 -9.236 4.944 -19.194 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -10.408 3.805 -21.431 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -9.279 5.143 -21.492 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -8.846 2.326 -22.263 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -7.882 3.733 -22.668 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -7.259 1.729 -20.723 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -6.357 3.197 -21.044 1.00 0.00 H new ATOM 352 N LEU A 25 -10.919 3.634 -18.052 1.00 0.00 N ATOM 353 CA LEU A 25 -11.945 2.917 -17.329 1.00 0.00 C ATOM 354 C LEU A 25 -12.993 2.370 -18.276 1.00 0.00 C ATOM 355 O LEU A 25 -13.933 3.082 -18.598 1.00 0.00 O ATOM 356 CB LEU A 25 -12.536 3.808 -16.226 1.00 0.00 C ATOM 357 CG LEU A 25 -12.979 3.061 -14.970 1.00 0.00 C ATOM 358 CD1 LEU A 25 -11.968 1.992 -14.554 1.00 0.00 C ATOM 359 CD2 LEU A 25 -13.220 4.061 -13.842 1.00 0.00 C ATOM 0 H LEU A 25 -10.825 4.611 -17.775 1.00 0.00 H new ATOM 0 HA LEU A 25 -11.501 2.052 -16.836 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -11.794 4.555 -15.945 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.392 4.346 -16.633 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.910 2.539 -15.191 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.323 1.485 -13.656 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.854 1.266 -15.359 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -11.006 2.461 -14.349 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -13.536 3.528 -12.945 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -12.298 4.605 -13.635 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -13.998 4.765 -14.139 1.00 0.00 H new ATOM 371 N SER A 26 -12.801 1.137 -18.727 1.00 0.00 N ATOM 372 CA SER A 26 -13.671 0.500 -19.693 1.00 0.00 C ATOM 373 C SER A 26 -13.157 -0.889 -20.027 1.00 0.00 C ATOM 374 O SER A 26 -11.982 -1.193 -19.817 1.00 0.00 O ATOM 375 CB SER A 26 -13.783 1.324 -20.984 1.00 0.00 C ATOM 376 OG SER A 26 -14.943 2.123 -21.004 1.00 0.00 O ATOM 0 H SER A 26 -12.025 0.548 -18.425 1.00 0.00 H new ATOM 0 HA SER A 26 -14.661 0.429 -19.243 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.904 1.960 -21.085 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.791 0.652 -21.843 1.00 0.00 H new ATOM 0 HG SER A 26 -14.964 2.690 -20.205 1.00 0.00 H new ATOM 382 N ASP A 27 -14.047 -1.724 -20.549 1.00 0.00 N ATOM 383 CA ASP A 27 -13.705 -3.078 -20.941 1.00 0.00 C ATOM 384 C ASP A 27 -13.537 -3.154 -22.437 1.00 0.00 C ATOM 385 O ASP A 27 -14.418 -2.680 -23.144 1.00 0.00 O ATOM 386 CB ASP A 27 -14.801 -4.051 -20.525 1.00 0.00 C ATOM 387 CG ASP A 27 -15.025 -5.222 -21.480 1.00 0.00 C ATOM 388 OD1 ASP A 27 -14.222 -6.170 -21.396 1.00 0.00 O ATOM 389 OD2 ASP A 27 -16.042 -5.222 -22.205 1.00 0.00 O ATOM 0 H ASP A 27 -15.024 -1.478 -20.711 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.773 -3.348 -20.445 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -14.558 -4.448 -19.539 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -15.736 -3.500 -20.425 1.00 0.00 H new ATOM 394 N GLY A 28 -12.433 -3.752 -22.890 1.00 0.00 N ATOM 395 CA GLY A 28 -12.154 -3.915 -24.305 1.00 0.00 C ATOM 396 C GLY A 28 -12.505 -2.660 -25.091 1.00 0.00 C ATOM 397 O GLY A 28 -13.481 -2.631 -25.835 1.00 0.00 O ATOM 0 H GLY A 28 -11.711 -4.135 -22.280 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -11.099 -4.149 -24.444 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -12.722 -4.760 -24.694 1.00 0.00 H new ATOM 401 N LYS A 29 -11.700 -1.618 -24.915 1.00 0.00 N ATOM 402 CA LYS A 29 -11.904 -0.348 -25.594 1.00 0.00 C ATOM 403 C LYS A 29 -10.585 0.368 -25.797 1.00 0.00 C ATOM 404 O LYS A 29 -10.532 1.591 -25.925 1.00 0.00 O ATOM 405 CB LYS A 29 -12.946 0.482 -24.833 1.00 0.00 C ATOM 406 CG LYS A 29 -14.337 0.330 -25.465 1.00 0.00 C ATOM 407 CD LYS A 29 -14.848 1.662 -26.020 1.00 0.00 C ATOM 408 CE LYS A 29 -14.643 1.737 -27.540 1.00 0.00 C ATOM 409 NZ LYS A 29 -15.885 2.196 -28.202 1.00 0.00 N ATOM 0 H LYS A 29 -10.888 -1.632 -24.297 1.00 0.00 H new ATOM 0 HA LYS A 29 -12.304 -0.518 -26.594 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -12.979 0.164 -23.791 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.653 1.532 -24.837 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -14.295 -0.408 -26.266 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -15.037 -0.048 -24.720 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -15.906 1.776 -25.786 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -14.324 2.487 -25.537 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -13.826 2.420 -27.771 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -14.358 0.758 -27.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -15.734 2.243 -29.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -16.655 1.529 -27.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -16.140 3.140 -27.846 1.00 0.00 H new ATOM 423 N THR A 30 -9.512 -0.402 -25.844 1.00 0.00 N ATOM 424 CA THR A 30 -8.180 0.151 -25.992 1.00 0.00 C ATOM 425 C THR A 30 -7.517 -0.454 -27.194 1.00 0.00 C ATOM 426 O THR A 30 -7.833 -1.597 -27.531 1.00 0.00 O ATOM 427 CB THR A 30 -7.400 -0.112 -24.715 1.00 0.00 C ATOM 428 OG1 THR A 30 -7.384 -1.523 -24.578 1.00 0.00 O ATOM 429 CG2 THR A 30 -8.100 0.390 -23.469 1.00 0.00 C ATOM 0 H THR A 30 -9.540 -1.420 -25.781 1.00 0.00 H new ATOM 0 HA THR A 30 -8.221 1.229 -26.151 1.00 0.00 H new ATOM 0 HB THR A 30 -6.431 0.381 -24.794 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.663 -1.784 -23.968 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.488 0.170 -22.594 1.00 0.00 H new ATOM 0 HG22 THR A 30 -8.250 1.467 -23.545 1.00 0.00 H new ATOM 0 HG23 THR A 30 -9.066 -0.105 -23.370 1.00 0.00 H new ATOM 437 N GLY A 31 -6.617 0.302 -27.819 1.00 0.00 N ATOM 438 CA GLY A 31 -5.919 -0.146 -29.008 1.00 0.00 C ATOM 439 C GLY A 31 -5.547 -1.612 -28.930 1.00 0.00 C ATOM 440 O GLY A 31 -5.960 -2.394 -29.782 1.00 0.00 O ATOM 0 H GLY A 31 -6.356 1.239 -27.512 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.548 0.022 -29.882 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.017 0.450 -29.145 1.00 0.00 H new ATOM 444 N SER A 32 -4.781 -1.972 -27.902 1.00 0.00 N ATOM 445 CA SER A 32 -4.429 -3.355 -27.689 1.00 0.00 C ATOM 446 C SER A 32 -5.642 -4.154 -27.242 1.00 0.00 C ATOM 447 O SER A 32 -6.083 -5.024 -27.991 1.00 0.00 O ATOM 448 CB SER A 32 -3.303 -3.461 -26.666 1.00 0.00 C ATOM 449 OG SER A 32 -3.223 -4.808 -26.189 1.00 0.00 O ATOM 0 H SER A 32 -4.400 -1.323 -27.214 1.00 0.00 H new ATOM 0 HA SER A 32 -4.078 -3.774 -28.632 1.00 0.00 H new ATOM 0 HB2 SER A 32 -2.356 -3.166 -27.118 1.00 0.00 H new ATOM 0 HB3 SER A 32 -3.485 -2.779 -25.835 1.00 0.00 H new ATOM 0 HG SER A 32 -2.498 -4.880 -25.533 1.00 0.00 H new ATOM 455 N SER A 33 -6.082 -3.927 -26.000 1.00 0.00 N ATOM 456 CA SER A 33 -7.217 -4.639 -25.429 1.00 0.00 C ATOM 457 C SER A 33 -7.484 -4.206 -23.999 1.00 0.00 C ATOM 458 O SER A 33 -8.563 -3.710 -23.699 1.00 0.00 O ATOM 459 CB SER A 33 -6.998 -6.152 -25.453 1.00 0.00 C ATOM 460 OG SER A 33 -5.790 -6.525 -24.789 1.00 0.00 O ATOM 0 H SER A 33 -5.659 -3.246 -25.369 1.00 0.00 H new ATOM 0 HA SER A 33 -8.080 -4.390 -26.047 1.00 0.00 H new ATOM 0 HB2 SER A 33 -7.843 -6.649 -24.976 1.00 0.00 H new ATOM 0 HB3 SER A 33 -6.966 -6.498 -26.486 1.00 0.00 H new ATOM 0 HG SER A 33 -5.998 -6.842 -23.885 1.00 0.00 H new ATOM 466 N TYR A 34 -6.497 -4.406 -23.132 1.00 0.00 N ATOM 467 CA TYR A 34 -6.565 -4.037 -21.754 1.00 0.00 C ATOM 468 C TYR A 34 -6.725 -2.514 -21.575 1.00 0.00 C ATOM 469 O TYR A 34 -6.089 -1.757 -22.303 1.00 0.00 O ATOM 470 CB TYR A 34 -5.280 -4.510 -21.080 1.00 0.00 C ATOM 471 CG TYR A 34 -4.964 -5.977 -21.312 1.00 0.00 C ATOM 472 CD1 TYR A 34 -5.465 -6.956 -20.451 1.00 0.00 C ATOM 473 CD2 TYR A 34 -4.146 -6.364 -22.378 1.00 0.00 C ATOM 474 CE1 TYR A 34 -5.144 -8.320 -20.652 1.00 0.00 C ATOM 475 CE2 TYR A 34 -3.845 -7.729 -22.596 1.00 0.00 C ATOM 476 CZ TYR A 34 -4.350 -8.688 -21.730 1.00 0.00 C ATOM 477 OH TYR A 34 -4.076 -10.000 -21.925 1.00 0.00 O ATOM 0 H TYR A 34 -5.612 -4.842 -23.392 1.00 0.00 H new ATOM 0 HA TYR A 34 -7.440 -4.504 -21.301 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -4.448 -3.908 -21.445 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -5.357 -4.331 -20.008 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -6.101 -6.671 -19.626 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -3.740 -5.614 -23.041 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -5.515 -9.071 -19.970 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.226 -8.023 -23.431 1.00 0.00 H new ATOM 0 HH TYR A 34 -3.510 -10.102 -22.719 1.00 0.00 H new ATOM 487 N PRO A 35 -7.411 -2.104 -20.495 1.00 0.00 N ATOM 488 CA PRO A 35 -7.998 -3.032 -19.546 1.00 0.00 C ATOM 489 C PRO A 35 -9.261 -3.671 -20.120 1.00 0.00 C ATOM 490 O PRO A 35 -9.784 -3.294 -21.171 1.00 0.00 O ATOM 491 CB PRO A 35 -8.300 -2.231 -18.296 1.00 0.00 C ATOM 492 CG PRO A 35 -8.303 -0.775 -18.750 1.00 0.00 C ATOM 493 CD PRO A 35 -7.672 -0.720 -20.132 1.00 0.00 C ATOM 0 HA PRO A 35 -7.317 -3.853 -19.322 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.263 -2.513 -17.870 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.548 -2.403 -17.526 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.321 -0.385 -18.779 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.744 -0.155 -18.049 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -8.341 -0.245 -20.850 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -6.751 -0.137 -20.120 1.00 0.00 H new ATOM 501 N HIS A 36 -9.684 -4.756 -19.488 1.00 0.00 N ATOM 502 CA HIS A 36 -10.851 -5.503 -19.931 1.00 0.00 C ATOM 503 C HIS A 36 -11.635 -6.002 -18.739 1.00 0.00 C ATOM 504 O HIS A 36 -11.125 -5.927 -17.630 1.00 0.00 O ATOM 505 CB HIS A 36 -10.465 -6.616 -20.899 1.00 0.00 C ATOM 506 CG HIS A 36 -9.495 -7.642 -20.363 1.00 0.00 C ATOM 507 ND1 HIS A 36 -9.618 -8.996 -20.564 1.00 0.00 N ATOM 508 CD2 HIS A 36 -8.373 -7.426 -19.615 1.00 0.00 C ATOM 509 CE1 HIS A 36 -8.600 -9.598 -19.933 1.00 0.00 C ATOM 510 NE2 HIS A 36 -7.817 -8.654 -19.382 1.00 0.00 N ATOM 0 H HIS A 36 -9.231 -5.141 -18.659 1.00 0.00 H new ATOM 0 HA HIS A 36 -11.506 -4.836 -20.491 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -11.373 -7.131 -21.213 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.031 -6.163 -21.790 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -10.353 -9.460 -21.098 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.998 -6.472 -19.274 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -8.436 -10.664 -19.877 1.00 0.00 H new ATOM 519 N TRP A 37 -12.890 -6.376 -18.943 1.00 0.00 N ATOM 520 CA TRP A 37 -13.717 -6.881 -17.871 1.00 0.00 C ATOM 521 C TRP A 37 -13.072 -8.156 -17.327 1.00 0.00 C ATOM 522 O TRP A 37 -12.726 -9.073 -18.074 1.00 0.00 O ATOM 523 CB TRP A 37 -15.141 -7.129 -18.364 1.00 0.00 C ATOM 524 CG TRP A 37 -16.000 -7.918 -17.406 1.00 0.00 C ATOM 525 CD1 TRP A 37 -16.258 -7.636 -16.119 1.00 0.00 C ATOM 526 CD2 TRP A 37 -16.693 -9.151 -17.671 1.00 0.00 C ATOM 527 NE1 TRP A 37 -17.117 -8.574 -15.586 1.00 0.00 N ATOM 528 CE2 TRP A 37 -17.408 -9.527 -16.526 1.00 0.00 C ATOM 529 CE3 TRP A 37 -16.808 -9.926 -18.826 1.00 0.00 C ATOM 530 CZ2 TRP A 37 -18.195 -10.664 -16.464 1.00 0.00 C ATOM 531 CZ3 TRP A 37 -17.653 -11.043 -18.816 1.00 0.00 C ATOM 532 CH2 TRP A 37 -18.316 -11.415 -17.636 1.00 0.00 C ATOM 0 H TRP A 37 -13.355 -6.336 -19.850 1.00 0.00 H new ATOM 0 HA TRP A 37 -13.787 -6.148 -17.068 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -15.619 -6.169 -18.556 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -15.097 -7.659 -19.315 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -15.851 -6.794 -15.578 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -17.481 -8.560 -14.633 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -16.253 -9.668 -19.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.693 -10.957 -15.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -17.795 -11.619 -19.718 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -18.933 -12.301 -17.634 1.00 0.00 H new ATOM 543 N PHE A 38 -12.963 -8.222 -16.011 1.00 0.00 N ATOM 544 CA PHE A 38 -12.365 -9.302 -15.294 1.00 0.00 C ATOM 545 C PHE A 38 -13.463 -10.127 -14.690 1.00 0.00 C ATOM 546 O PHE A 38 -13.732 -10.013 -13.492 1.00 0.00 O ATOM 547 CB PHE A 38 -11.466 -8.745 -14.188 1.00 0.00 C ATOM 548 CG PHE A 38 -10.947 -9.783 -13.218 1.00 0.00 C ATOM 549 CD1 PHE A 38 -10.523 -11.027 -13.670 1.00 0.00 C ATOM 550 CD2 PHE A 38 -10.980 -9.538 -11.854 1.00 0.00 C ATOM 551 CE1 PHE A 38 -10.066 -11.994 -12.765 1.00 0.00 C ATOM 552 CE2 PHE A 38 -10.529 -10.509 -10.941 1.00 0.00 C ATOM 553 CZ PHE A 38 -10.060 -11.728 -11.401 1.00 0.00 C ATOM 0 H PHE A 38 -13.309 -7.484 -15.398 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.760 -9.915 -15.963 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.617 -8.239 -14.648 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.022 -7.991 -13.631 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -10.546 -11.250 -14.727 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -11.355 -8.593 -11.489 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -9.717 -12.949 -13.129 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -10.549 -10.303 -9.881 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.692 -12.467 -10.705 1.00 0.00 H new ATOM 563 N THR A 39 -14.092 -10.954 -15.522 1.00 0.00 N ATOM 564 CA THR A 39 -15.144 -11.866 -15.101 1.00 0.00 C ATOM 565 C THR A 39 -14.837 -12.431 -13.736 1.00 0.00 C ATOM 566 O THR A 39 -15.728 -12.519 -12.907 1.00 0.00 O ATOM 567 CB THR A 39 -15.259 -13.010 -16.116 1.00 0.00 C ATOM 568 OG1 THR A 39 -14.006 -13.663 -16.131 1.00 0.00 O ATOM 569 CG2 THR A 39 -15.425 -12.485 -17.530 1.00 0.00 C ATOM 0 H THR A 39 -13.880 -11.008 -16.518 1.00 0.00 H new ATOM 0 HA THR A 39 -16.086 -11.320 -15.049 1.00 0.00 H new ATOM 0 HB THR A 39 -16.106 -13.636 -15.837 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.033 -14.407 -16.768 1.00 0.00 H new ATOM 0 HG21 THR A 39 -15.503 -13.323 -18.222 1.00 0.00 H new ATOM 0 HG22 THR A 39 -16.329 -11.879 -17.589 1.00 0.00 H new ATOM 0 HG23 THR A 39 -14.562 -11.875 -17.795 1.00 0.00 H new ATOM 577 N ASN A 40 -13.570 -12.739 -13.455 1.00 0.00 N ATOM 578 CA ASN A 40 -13.142 -13.254 -12.172 1.00 0.00 C ATOM 579 C ASN A 40 -13.823 -14.608 -11.932 1.00 0.00 C ATOM 580 O ASN A 40 -13.861 -15.142 -10.837 1.00 0.00 O ATOM 581 CB ASN A 40 -13.448 -12.232 -11.053 1.00 0.00 C ATOM 582 CG ASN A 40 -12.973 -12.699 -9.708 1.00 0.00 C ATOM 583 OD1 ASN A 40 -12.129 -13.560 -9.606 1.00 0.00 O ATOM 584 ND2 ASN A 40 -13.478 -12.106 -8.654 1.00 0.00 N ATOM 0 H ASN A 40 -12.810 -12.633 -14.127 1.00 0.00 H new ATOM 0 HA ASN A 40 -12.063 -13.409 -12.165 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -12.973 -11.281 -11.293 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -14.522 -12.051 -11.014 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -13.160 -12.367 -7.721 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -14.189 -11.383 -8.767 1.00 0.00 H new ATOM 591 N GLY A 41 -14.425 -15.177 -12.956 1.00 0.00 N ATOM 592 CA GLY A 41 -15.176 -16.384 -12.810 1.00 0.00 C ATOM 593 C GLY A 41 -16.648 -16.180 -13.082 1.00 0.00 C ATOM 594 O GLY A 41 -17.284 -17.091 -13.600 1.00 0.00 O ATOM 0 H GLY A 41 -14.401 -14.808 -13.907 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -14.784 -17.138 -13.492 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -15.046 -16.770 -11.799 1.00 0.00 H new ATOM 598 N TYR A 42 -17.181 -15.018 -12.704 1.00 0.00 N ATOM 599 CA TYR A 42 -18.569 -14.678 -12.938 1.00 0.00 C ATOM 600 C TYR A 42 -18.971 -14.906 -14.392 1.00 0.00 C ATOM 601 O TYR A 42 -18.126 -14.966 -15.285 1.00 0.00 O ATOM 602 CB TYR A 42 -18.763 -13.206 -12.572 1.00 0.00 C ATOM 603 CG TYR A 42 -18.818 -12.924 -11.087 1.00 0.00 C ATOM 604 CD1 TYR A 42 -20.021 -13.088 -10.409 1.00 0.00 C ATOM 605 CD2 TYR A 42 -17.688 -12.498 -10.379 1.00 0.00 C ATOM 606 CE1 TYR A 42 -20.075 -12.864 -9.011 1.00 0.00 C ATOM 607 CE2 TYR A 42 -17.752 -12.234 -8.995 1.00 0.00 C ATOM 608 CZ TYR A 42 -18.950 -12.429 -8.327 1.00 0.00 C ATOM 609 OH TYR A 42 -19.054 -12.153 -7.008 1.00 0.00 O ATOM 0 H TYR A 42 -16.653 -14.288 -12.225 1.00 0.00 H new ATOM 0 HA TYR A 42 -19.200 -15.321 -12.325 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -17.948 -12.627 -13.008 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -19.686 -12.851 -13.030 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -20.910 -13.385 -10.946 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -16.751 -12.369 -10.901 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -20.997 -13.033 -8.475 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -16.879 -11.885 -8.463 1.00 0.00 H new ATOM 0 HH TYR A 42 -18.526 -11.354 -6.798 1.00 0.00 H new ATOM 619 N ASP A 43 -20.279 -14.976 -14.614 1.00 0.00 N ATOM 620 CA ASP A 43 -20.785 -15.162 -15.967 1.00 0.00 C ATOM 621 C ASP A 43 -20.857 -13.832 -16.694 1.00 0.00 C ATOM 622 O ASP A 43 -20.580 -13.743 -17.888 1.00 0.00 O ATOM 623 CB ASP A 43 -22.198 -15.761 -15.925 1.00 0.00 C ATOM 624 CG ASP A 43 -22.290 -17.184 -16.475 1.00 0.00 C ATOM 625 OD1 ASP A 43 -21.230 -17.819 -16.666 1.00 0.00 O ATOM 626 OD2 ASP A 43 -23.436 -17.654 -16.625 1.00 0.00 O ATOM 0 H ASP A 43 -20.995 -14.908 -13.890 1.00 0.00 H new ATOM 0 HA ASP A 43 -20.105 -15.835 -16.490 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -22.552 -15.758 -14.894 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -22.870 -15.119 -16.494 1.00 0.00 H new ATOM 631 N GLY A 44 -21.246 -12.791 -15.958 1.00 0.00 N ATOM 632 CA GLY A 44 -21.429 -11.475 -16.506 1.00 0.00 C ATOM 633 C GLY A 44 -22.805 -10.906 -16.212 1.00 0.00 C ATOM 634 O GLY A 44 -23.393 -10.241 -17.055 1.00 0.00 O ATOM 0 H GLY A 44 -21.441 -12.852 -14.959 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -20.669 -10.807 -16.099 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -21.278 -11.510 -17.585 1.00 0.00 H new ATOM 638 N ASP A 45 -23.283 -11.114 -14.992 1.00 0.00 N ATOM 639 CA ASP A 45 -24.591 -10.631 -14.588 1.00 0.00 C ATOM 640 C ASP A 45 -24.563 -10.240 -13.125 1.00 0.00 C ATOM 641 O ASP A 45 -24.672 -9.053 -12.819 1.00 0.00 O ATOM 642 CB ASP A 45 -25.657 -11.720 -14.794 1.00 0.00 C ATOM 643 CG ASP A 45 -26.817 -11.289 -15.679 1.00 0.00 C ATOM 644 OD1 ASP A 45 -26.646 -11.331 -16.916 1.00 0.00 O ATOM 645 OD2 ASP A 45 -27.838 -10.860 -15.098 1.00 0.00 O ATOM 0 H ASP A 45 -22.778 -11.618 -14.263 1.00 0.00 H new ATOM 0 HA ASP A 45 -24.841 -9.765 -15.201 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -25.184 -12.598 -15.234 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -26.047 -12.021 -13.822 1.00 0.00 H new ATOM 650 N GLY A 46 -24.457 -11.244 -12.250 1.00 0.00 N ATOM 651 CA GLY A 46 -24.464 -11.045 -10.829 1.00 0.00 C ATOM 652 C GLY A 46 -23.642 -12.122 -10.170 1.00 0.00 C ATOM 653 O GLY A 46 -22.538 -11.834 -9.750 1.00 0.00 O ATOM 0 H GLY A 46 -24.364 -12.221 -12.528 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -24.059 -10.063 -10.586 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -25.486 -11.070 -10.452 1.00 0.00 H new ATOM 657 N LYS A 47 -24.156 -13.342 -10.087 1.00 0.00 N ATOM 658 CA LYS A 47 -23.437 -14.465 -9.504 1.00 0.00 C ATOM 659 C LYS A 47 -22.794 -15.315 -10.593 1.00 0.00 C ATOM 660 O LYS A 47 -22.941 -15.028 -11.779 1.00 0.00 O ATOM 661 CB LYS A 47 -24.379 -15.250 -8.593 1.00 0.00 C ATOM 662 CG LYS A 47 -25.612 -15.740 -9.365 1.00 0.00 C ATOM 663 CD LYS A 47 -26.122 -17.054 -8.774 1.00 0.00 C ATOM 664 CE LYS A 47 -27.525 -17.372 -9.307 1.00 0.00 C ATOM 665 NZ LYS A 47 -28.375 -17.924 -8.228 1.00 0.00 N ATOM 0 H LYS A 47 -25.089 -13.581 -10.424 1.00 0.00 H new ATOM 0 HA LYS A 47 -22.615 -14.107 -8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -23.851 -16.103 -8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -24.694 -14.621 -7.761 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -26.398 -14.986 -9.324 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -25.359 -15.880 -10.416 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -25.438 -17.864 -9.027 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -26.146 -16.986 -7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -27.981 -16.468 -9.711 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -27.456 -18.088 -10.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -29.321 -18.134 -8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -27.947 -18.798 -7.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -28.455 -17.228 -7.459 1.00 0.00 H new ATOM 679 N LEU A 48 -22.087 -16.351 -10.177 1.00 0.00 N ATOM 680 CA LEU A 48 -21.410 -17.244 -11.088 1.00 0.00 C ATOM 681 C LEU A 48 -22.167 -18.569 -11.163 1.00 0.00 C ATOM 682 O LEU A 48 -23.003 -18.869 -10.300 1.00 0.00 O ATOM 683 CB LEU A 48 -19.934 -17.422 -10.704 1.00 0.00 C ATOM 684 CG LEU A 48 -19.364 -16.370 -9.748 1.00 0.00 C ATOM 685 CD1 LEU A 48 -19.780 -16.657 -8.301 1.00 0.00 C ATOM 686 CD2 LEU A 48 -17.854 -16.248 -9.900 1.00 0.00 C ATOM 0 H LEU A 48 -21.969 -16.594 -9.193 1.00 0.00 H new ATOM 0 HA LEU A 48 -21.406 -16.806 -12.086 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -19.812 -18.404 -10.248 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -19.337 -17.418 -11.616 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.788 -15.402 -10.016 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -19.361 -15.895 -7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.867 -16.644 -8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -19.408 -17.637 -8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.478 -15.494 -9.209 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.387 -17.208 -9.678 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.614 -15.955 -10.922 1.00 0.00 H new ATOM 698 N PRO A 49 -21.871 -19.371 -12.201 1.00 0.00 N ATOM 699 CA PRO A 49 -22.521 -20.658 -12.383 1.00 0.00 C ATOM 700 C PRO A 49 -21.978 -21.680 -11.388 1.00 0.00 C ATOM 701 O PRO A 49 -20.925 -21.485 -10.759 1.00 0.00 O ATOM 702 CB PRO A 49 -22.240 -21.053 -13.833 1.00 0.00 C ATOM 703 CG PRO A 49 -21.059 -20.191 -14.284 1.00 0.00 C ATOM 704 CD PRO A 49 -20.898 -19.088 -13.250 1.00 0.00 C ATOM 0 HA PRO A 49 -23.594 -20.612 -12.197 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -22.000 -22.114 -13.909 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.113 -20.878 -14.461 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -20.150 -20.788 -14.356 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -21.243 -19.770 -15.272 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -19.885 -19.075 -12.848 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -21.077 -18.109 -13.694 1.00 0.00 H new ATOM 712 N LYS A 50 -22.726 -22.775 -11.219 1.00 0.00 N ATOM 713 CA LYS A 50 -22.324 -23.845 -10.327 1.00 0.00 C ATOM 714 C LYS A 50 -20.983 -24.418 -10.810 1.00 0.00 C ATOM 715 O LYS A 50 -20.935 -25.275 -11.686 1.00 0.00 O ATOM 716 CB LYS A 50 -23.464 -24.871 -10.175 1.00 0.00 C ATOM 717 CG LYS A 50 -22.931 -26.262 -9.798 1.00 0.00 C ATOM 718 CD LYS A 50 -22.844 -27.169 -11.038 1.00 0.00 C ATOM 719 CE LYS A 50 -21.528 -27.959 -11.045 1.00 0.00 C ATOM 720 NZ LYS A 50 -21.784 -29.394 -10.816 1.00 0.00 N ATOM 0 H LYS A 50 -23.614 -22.935 -11.694 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.149 -23.479 -9.315 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -24.162 -24.529 -9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -24.022 -24.936 -11.109 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -21.946 -26.167 -9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.585 -26.717 -9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.688 -27.859 -11.049 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -22.915 -26.564 -11.942 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -21.020 -27.822 -12.000 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -20.862 -27.575 -10.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -20.883 -29.913 -10.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -22.249 -29.521 -9.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -22.401 -29.761 -11.568 1.00 0.00 H new ATOM 734 N GLY A 51 -19.890 -23.974 -10.222 1.00 0.00 N ATOM 735 CA GLY A 51 -18.578 -24.436 -10.619 1.00 0.00 C ATOM 736 C GLY A 51 -17.669 -23.287 -10.983 1.00 0.00 C ATOM 737 O GLY A 51 -17.120 -23.277 -12.084 1.00 0.00 O ATOM 0 H GLY A 51 -19.886 -23.291 -9.465 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -18.132 -25.009 -9.806 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.672 -25.110 -11.470 1.00 0.00 H new ATOM 741 N ARG A 52 -17.521 -22.331 -10.064 1.00 0.00 N ATOM 742 CA ARG A 52 -16.645 -21.188 -10.252 1.00 0.00 C ATOM 743 C ARG A 52 -16.116 -20.685 -8.922 1.00 0.00 C ATOM 744 O ARG A 52 -16.846 -20.686 -7.934 1.00 0.00 O ATOM 745 CB ARG A 52 -17.409 -20.060 -10.965 1.00 0.00 C ATOM 746 CG ARG A 52 -17.231 -20.149 -12.482 1.00 0.00 C ATOM 747 CD ARG A 52 -15.790 -19.868 -12.897 1.00 0.00 C ATOM 748 NE ARG A 52 -15.341 -20.773 -13.963 1.00 0.00 N ATOM 749 CZ ARG A 52 -14.079 -21.009 -14.290 1.00 0.00 C ATOM 750 NH1 ARG A 52 -13.101 -20.407 -13.647 1.00 0.00 N ATOM 751 NH2 ARG A 52 -13.784 -21.849 -15.259 1.00 0.00 N ATOM 0 H ARG A 52 -18.009 -22.334 -9.168 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.799 -21.501 -10.863 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -18.468 -20.120 -10.716 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -17.052 -19.093 -10.610 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -17.522 -21.142 -12.825 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.896 -19.436 -12.969 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -15.705 -18.836 -13.237 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -15.136 -19.974 -12.032 1.00 0.00 H new ATOM 0 HE ARG A 52 -16.061 -21.261 -14.496 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -13.313 -19.754 -12.892 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.131 -20.593 -13.904 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -14.530 -22.325 -15.766 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.809 -22.024 -15.503 1.00 0.00 H new ATOM 765 N THR A 53 -14.880 -20.197 -8.942 1.00 0.00 N ATOM 766 CA THR A 53 -14.233 -19.706 -7.741 1.00 0.00 C ATOM 767 C THR A 53 -13.462 -18.435 -8.053 1.00 0.00 C ATOM 768 O THR A 53 -12.370 -18.502 -8.622 1.00 0.00 O ATOM 769 CB THR A 53 -13.388 -20.804 -7.113 1.00 0.00 C ATOM 770 OG1 THR A 53 -14.319 -21.683 -6.513 1.00 0.00 O ATOM 771 CG2 THR A 53 -12.489 -20.309 -5.983 1.00 0.00 C ATOM 0 H THR A 53 -14.308 -20.133 -9.784 1.00 0.00 H new ATOM 0 HA THR A 53 -14.977 -19.436 -6.992 1.00 0.00 H new ATOM 0 HB THR A 53 -12.749 -21.238 -7.882 1.00 0.00 H new ATOM 0 HG1 THR A 53 -13.841 -22.424 -6.086 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.915 -21.145 -5.582 1.00 0.00 H new ATOM 0 HG22 THR A 53 -11.806 -19.551 -6.367 1.00 0.00 H new ATOM 0 HG23 THR A 53 -13.103 -19.877 -5.192 1.00 0.00 H new ATOM 779 N PRO A 54 -14.071 -17.274 -7.740 1.00 0.00 N ATOM 780 CA PRO A 54 -13.431 -15.993 -7.971 1.00 0.00 C ATOM 781 C PRO A 54 -12.313 -15.742 -6.957 1.00 0.00 C ATOM 782 O PRO A 54 -12.182 -16.419 -5.928 1.00 0.00 O ATOM 783 CB PRO A 54 -14.555 -14.961 -7.852 1.00 0.00 C ATOM 784 CG PRO A 54 -15.691 -15.639 -7.099 1.00 0.00 C ATOM 785 CD PRO A 54 -15.373 -17.126 -7.093 1.00 0.00 C ATOM 0 HA PRO A 54 -12.948 -15.944 -8.947 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.212 -14.074 -7.319 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.885 -14.633 -8.837 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -15.768 -15.254 -6.082 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -16.648 -15.448 -7.585 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.346 -17.513 -6.074 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -16.138 -17.689 -7.628 1.00 0.00 H new ATOM 793 N ILE A 55 -11.493 -14.737 -7.239 1.00 0.00 N ATOM 794 CA ILE A 55 -10.361 -14.381 -6.414 1.00 0.00 C ATOM 795 C ILE A 55 -10.872 -13.579 -5.234 1.00 0.00 C ATOM 796 O ILE A 55 -11.653 -12.651 -5.415 1.00 0.00 O ATOM 797 CB ILE A 55 -9.291 -13.646 -7.232 1.00 0.00 C ATOM 798 CG1 ILE A 55 -9.077 -14.333 -8.585 1.00 0.00 C ATOM 799 CG2 ILE A 55 -7.996 -13.614 -6.425 1.00 0.00 C ATOM 800 CD1 ILE A 55 -7.873 -13.775 -9.320 1.00 0.00 C ATOM 0 H ILE A 55 -11.603 -14.142 -8.060 1.00 0.00 H new ATOM 0 HA ILE A 55 -9.865 -15.274 -6.033 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.618 -12.626 -7.433 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.944 -15.404 -8.431 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.968 -14.208 -9.200 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.225 -13.094 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.167 -13.091 -5.484 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.670 -14.634 -6.220 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.758 -14.290 -10.274 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.017 -12.709 -9.498 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.977 -13.924 -8.717 1.00 0.00 H new ATOM 812 N LYS A 56 -10.539 -14.006 -4.022 1.00 0.00 N ATOM 813 CA LYS A 56 -10.940 -13.293 -2.827 1.00 0.00 C ATOM 814 C LYS A 56 -9.985 -12.130 -2.577 1.00 0.00 C ATOM 815 O LYS A 56 -8.817 -12.177 -2.950 1.00 0.00 O ATOM 816 CB LYS A 56 -11.046 -14.292 -1.662 1.00 0.00 C ATOM 817 CG LYS A 56 -11.375 -13.584 -0.343 1.00 0.00 C ATOM 818 CD LYS A 56 -12.793 -12.999 -0.360 1.00 0.00 C ATOM 819 CE LYS A 56 -13.767 -13.961 0.324 1.00 0.00 C ATOM 820 NZ LYS A 56 -15.160 -13.668 -0.086 1.00 0.00 N ATOM 0 H LYS A 56 -9.990 -14.847 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.927 -12.844 -2.941 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -11.818 -15.029 -1.883 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.106 -14.835 -1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.280 -14.289 0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.653 -12.787 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.803 -12.035 0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.108 -12.820 -1.388 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.514 -14.989 0.065 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.674 -13.873 1.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.755 -13.557 0.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.181 -12.789 -0.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.524 -14.452 -0.665 1.00 0.00 H new ATOM 834 N PHE A 57 -10.479 -11.124 -1.861 1.00 0.00 N ATOM 835 CA PHE A 57 -9.695 -9.960 -1.503 1.00 0.00 C ATOM 836 C PHE A 57 -9.969 -9.531 -0.071 1.00 0.00 C ATOM 837 O PHE A 57 -9.045 -9.288 0.694 1.00 0.00 O ATOM 838 CB PHE A 57 -10.095 -8.842 -2.470 1.00 0.00 C ATOM 839 CG PHE A 57 -10.171 -9.274 -3.915 1.00 0.00 C ATOM 840 CD1 PHE A 57 -9.014 -9.329 -4.681 1.00 0.00 C ATOM 841 CD2 PHE A 57 -11.393 -9.629 -4.483 1.00 0.00 C ATOM 842 CE1 PHE A 57 -9.083 -9.718 -6.036 1.00 0.00 C ATOM 843 CE2 PHE A 57 -11.453 -10.008 -5.837 1.00 0.00 C ATOM 844 CZ PHE A 57 -10.299 -10.066 -6.609 1.00 0.00 C ATOM 0 H PHE A 57 -11.438 -11.099 -1.515 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.631 -10.186 -1.572 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -11.065 -8.446 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -9.377 -8.027 -2.383 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.062 -9.074 -4.240 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -12.292 -9.613 -3.885 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -8.183 -9.745 -6.632 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -12.406 -10.256 -6.281 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.347 -10.378 -7.642 1.00 0.00 H new ATOM 854 N GLY A 58 -11.252 -9.462 0.283 1.00 0.00 N ATOM 855 CA GLY A 58 -11.678 -9.004 1.593 1.00 0.00 C ATOM 856 C GLY A 58 -12.562 -7.768 1.510 1.00 0.00 C ATOM 857 O GLY A 58 -13.039 -7.278 2.530 1.00 0.00 O ATOM 0 H GLY A 58 -12.021 -9.723 -0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.221 -9.804 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.801 -8.781 2.201 1.00 0.00 H new ATOM 861 N LYS A 59 -12.781 -7.257 0.298 1.00 0.00 N ATOM 862 CA LYS A 59 -13.624 -6.097 0.082 1.00 0.00 C ATOM 863 C LYS A 59 -15.014 -6.540 -0.294 1.00 0.00 C ATOM 864 O LYS A 59 -15.119 -7.481 -1.061 1.00 0.00 O ATOM 865 CB LYS A 59 -12.976 -5.175 -0.957 1.00 0.00 C ATOM 866 CG LYS A 59 -12.522 -3.881 -0.275 1.00 0.00 C ATOM 867 CD LYS A 59 -13.625 -2.825 -0.336 1.00 0.00 C ATOM 868 CE LYS A 59 -13.096 -1.446 0.076 1.00 0.00 C ATOM 869 NZ LYS A 59 -14.158 -0.650 0.732 1.00 0.00 N ATOM 0 H LYS A 59 -12.376 -7.640 -0.556 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.720 -5.517 1.000 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -12.124 -5.673 -1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.686 -4.950 -1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.262 -4.083 0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.622 -3.504 -0.761 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.029 -2.775 -1.347 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.445 -3.114 0.321 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.251 -1.563 0.755 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.728 -0.916 -0.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.959 0.363 0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.077 -0.877 0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -14.185 -0.877 1.747 1.00 0.00 H new ATOM 883 N SER A 60 -16.032 -5.841 0.192 1.00 0.00 N ATOM 884 CA SER A 60 -17.412 -6.152 -0.141 1.00 0.00 C ATOM 885 C SER A 60 -17.773 -5.599 -1.514 1.00 0.00 C ATOM 886 O SER A 60 -18.860 -5.845 -2.018 1.00 0.00 O ATOM 887 CB SER A 60 -18.346 -5.577 0.924 1.00 0.00 C ATOM 888 OG SER A 60 -19.501 -6.383 1.100 1.00 0.00 O ATOM 0 H SER A 60 -15.923 -5.048 0.824 1.00 0.00 H new ATOM 0 HA SER A 60 -17.528 -7.235 -0.169 1.00 0.00 H new ATOM 0 HB2 SER A 60 -17.812 -5.495 1.871 1.00 0.00 H new ATOM 0 HB3 SER A 60 -18.646 -4.569 0.639 1.00 0.00 H new ATOM 0 HG SER A 60 -20.075 -5.987 1.789 1.00 0.00 H new ATOM 894 N ASP A 61 -16.875 -4.820 -2.120 1.00 0.00 N ATOM 895 CA ASP A 61 -17.086 -4.208 -3.413 1.00 0.00 C ATOM 896 C ASP A 61 -16.570 -5.139 -4.494 1.00 0.00 C ATOM 897 O ASP A 61 -17.311 -5.475 -5.413 1.00 0.00 O ATOM 898 CB ASP A 61 -16.322 -2.887 -3.538 1.00 0.00 C ATOM 899 CG ASP A 61 -16.661 -1.858 -2.459 1.00 0.00 C ATOM 900 OD1 ASP A 61 -16.304 -2.084 -1.280 1.00 0.00 O ATOM 901 OD2 ASP A 61 -17.250 -0.822 -2.835 1.00 0.00 O ATOM 0 H ASP A 61 -15.967 -4.599 -1.710 1.00 0.00 H new ATOM 0 HA ASP A 61 -18.154 -4.019 -3.521 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -15.253 -3.095 -3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.529 -2.452 -4.516 1.00 0.00 H new ATOM 906 N CYS A 62 -15.309 -5.563 -4.354 1.00 0.00 N ATOM 907 CA CYS A 62 -14.717 -6.512 -5.276 1.00 0.00 C ATOM 908 C CYS A 62 -15.302 -7.904 -5.065 1.00 0.00 C ATOM 909 O CYS A 62 -15.132 -8.781 -5.906 1.00 0.00 O ATOM 910 CB CYS A 62 -13.192 -6.506 -5.116 1.00 0.00 C ATOM 911 SG CYS A 62 -12.298 -7.111 -6.544 1.00 0.00 S ATOM 0 H CYS A 62 -14.686 -5.258 -3.607 1.00 0.00 H new ATOM 0 HA CYS A 62 -14.952 -6.216 -6.298 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -12.865 -5.488 -4.902 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -12.927 -7.115 -4.252 1.00 0.00 H new ATOM 916 N ASP A 63 -15.959 -8.097 -3.921 1.00 0.00 N ATOM 917 CA ASP A 63 -16.621 -9.347 -3.605 1.00 0.00 C ATOM 918 C ASP A 63 -18.029 -9.371 -4.158 1.00 0.00 C ATOM 919 O ASP A 63 -18.478 -10.419 -4.623 1.00 0.00 O ATOM 920 CB ASP A 63 -16.716 -9.535 -2.096 1.00 0.00 C ATOM 921 CG ASP A 63 -17.564 -10.726 -1.670 1.00 0.00 C ATOM 922 OD1 ASP A 63 -16.994 -11.841 -1.600 1.00 0.00 O ATOM 923 OD2 ASP A 63 -18.728 -10.469 -1.282 1.00 0.00 O ATOM 0 H ASP A 63 -16.043 -7.387 -3.193 1.00 0.00 H new ATOM 0 HA ASP A 63 -16.029 -10.145 -4.054 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.711 -9.655 -1.692 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -17.132 -8.630 -1.653 1.00 0.00 H new ATOM 928 N ARG A 64 -18.711 -8.221 -4.105 1.00 0.00 N ATOM 929 CA ARG A 64 -20.057 -8.126 -4.610 1.00 0.00 C ATOM 930 C ARG A 64 -20.164 -8.717 -6.016 1.00 0.00 C ATOM 931 O ARG A 64 -19.195 -8.774 -6.776 1.00 0.00 O ATOM 932 CB ARG A 64 -20.521 -6.670 -4.597 1.00 0.00 C ATOM 933 CG ARG A 64 -20.632 -6.038 -5.986 1.00 0.00 C ATOM 934 CD ARG A 64 -21.011 -4.566 -5.956 1.00 0.00 C ATOM 935 NE ARG A 64 -21.180 -4.035 -4.603 1.00 0.00 N ATOM 936 CZ ARG A 64 -22.258 -4.199 -3.847 1.00 0.00 C ATOM 937 NH1 ARG A 64 -23.336 -4.790 -4.326 1.00 0.00 N ATOM 938 NH2 ARG A 64 -22.265 -3.781 -2.607 1.00 0.00 N ATOM 0 H ARG A 64 -18.341 -7.354 -3.716 1.00 0.00 H new ATOM 0 HA ARG A 64 -20.709 -8.708 -3.958 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -21.492 -6.614 -4.105 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.825 -6.083 -3.997 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -19.679 -6.149 -6.504 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -21.376 -6.584 -6.566 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -20.242 -3.990 -6.470 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -21.938 -4.426 -6.511 1.00 0.00 H new ATOM 0 HE ARG A 64 -20.408 -3.496 -4.210 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -23.348 -5.127 -5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -24.158 -4.910 -3.734 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.439 -3.327 -2.217 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -23.096 -3.910 -2.030 1.00 0.00 H new ATOM 952 N PRO A 65 -21.411 -8.959 -6.446 1.00 0.00 N ATOM 953 CA PRO A 65 -21.654 -9.429 -7.786 1.00 0.00 C ATOM 954 C PRO A 65 -21.439 -8.341 -8.856 1.00 0.00 C ATOM 955 O PRO A 65 -22.039 -7.259 -8.783 1.00 0.00 O ATOM 956 CB PRO A 65 -23.076 -9.943 -7.755 1.00 0.00 C ATOM 957 CG PRO A 65 -23.758 -9.314 -6.554 1.00 0.00 C ATOM 958 CD PRO A 65 -22.648 -8.718 -5.710 1.00 0.00 C ATOM 0 HA PRO A 65 -20.945 -10.206 -8.073 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -23.599 -9.681 -8.675 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -23.090 -11.030 -7.679 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -24.467 -8.547 -6.865 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -24.321 -10.058 -5.990 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -22.807 -7.651 -5.553 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -22.613 -9.184 -4.725 1.00 0.00 H new ATOM 966 N PRO A 66 -20.572 -8.607 -9.855 1.00 0.00 N ATOM 967 CA PRO A 66 -20.281 -7.664 -10.916 1.00 0.00 C ATOM 968 C PRO A 66 -21.444 -7.594 -11.891 1.00 0.00 C ATOM 969 O PRO A 66 -22.337 -8.437 -11.842 1.00 0.00 O ATOM 970 CB PRO A 66 -19.023 -8.188 -11.593 1.00 0.00 C ATOM 971 CG PRO A 66 -18.875 -9.645 -11.176 1.00 0.00 C ATOM 972 CD PRO A 66 -19.846 -9.851 -10.029 1.00 0.00 C ATOM 0 HA PRO A 66 -20.132 -6.652 -10.538 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.102 -8.102 -12.677 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -18.151 -7.609 -11.290 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -19.104 -10.314 -12.006 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -17.853 -9.860 -10.865 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -20.532 -10.670 -10.247 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -19.313 -10.117 -9.116 1.00 0.00 H new ATOM 980 N LYS A 67 -21.436 -6.591 -12.768 1.00 0.00 N ATOM 981 CA LYS A 67 -22.501 -6.423 -13.747 1.00 0.00 C ATOM 982 C LYS A 67 -21.860 -6.308 -15.105 1.00 0.00 C ATOM 983 O LYS A 67 -21.231 -5.291 -15.311 1.00 0.00 O ATOM 984 CB LYS A 67 -23.378 -5.233 -13.360 1.00 0.00 C ATOM 985 CG LYS A 67 -24.369 -4.889 -14.476 1.00 0.00 C ATOM 986 CD LYS A 67 -25.781 -5.336 -14.132 1.00 0.00 C ATOM 987 CE LYS A 67 -26.605 -5.554 -15.406 1.00 0.00 C ATOM 988 NZ LYS A 67 -27.666 -6.559 -15.161 1.00 0.00 N ATOM 0 H LYS A 67 -20.702 -5.884 -12.818 1.00 0.00 H new ATOM 0 HA LYS A 67 -23.175 -7.279 -13.775 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -23.923 -5.462 -12.444 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -22.749 -4.368 -13.149 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -24.360 -3.813 -14.651 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -24.052 -5.366 -15.404 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -25.745 -6.259 -13.554 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -26.263 -4.586 -13.505 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -27.052 -4.612 -15.725 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -25.956 -5.889 -16.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -28.219 -6.699 -16.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -27.232 -7.460 -14.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -28.293 -6.224 -14.402 1.00 0.00 H new ATOM 1002 N HIS A 68 -21.900 -7.345 -15.929 1.00 0.00 N ATOM 1003 CA HIS A 68 -21.364 -7.274 -17.281 1.00 0.00 C ATOM 1004 C HIS A 68 -22.466 -6.900 -18.270 1.00 0.00 C ATOM 1005 O HIS A 68 -23.661 -7.059 -18.003 1.00 0.00 O ATOM 1006 CB HIS A 68 -20.683 -8.596 -17.602 1.00 0.00 C ATOM 1007 CG HIS A 68 -19.846 -8.588 -18.849 1.00 0.00 C ATOM 1008 ND1 HIS A 68 -20.071 -9.396 -19.940 1.00 0.00 N ATOM 1009 CD2 HIS A 68 -18.773 -7.785 -19.113 1.00 0.00 C ATOM 1010 CE1 HIS A 68 -19.119 -9.107 -20.847 1.00 0.00 C ATOM 1011 NE2 HIS A 68 -18.332 -8.110 -20.374 1.00 0.00 N ATOM 0 H HIS A 68 -22.300 -8.250 -15.683 1.00 0.00 H new ATOM 0 HA HIS A 68 -20.614 -6.488 -17.363 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -20.051 -8.877 -16.759 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -21.447 -9.368 -17.699 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.352 -7.038 -18.457 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -19.001 -9.594 -21.804 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -17.551 -7.677 -20.867 1.00 0.00 H new ATOM 1020 N SER A 69 -22.048 -6.445 -19.442 1.00 0.00 N ATOM 1021 CA SER A 69 -22.965 -6.057 -20.495 1.00 0.00 C ATOM 1022 C SER A 69 -22.310 -6.236 -21.850 1.00 0.00 C ATOM 1023 O SER A 69 -21.144 -6.628 -21.943 1.00 0.00 O ATOM 1024 CB SER A 69 -23.439 -4.614 -20.313 1.00 0.00 C ATOM 1025 OG SER A 69 -24.835 -4.574 -20.066 1.00 0.00 O ATOM 0 H SER A 69 -21.064 -6.336 -19.686 1.00 0.00 H new ATOM 0 HA SER A 69 -23.841 -6.704 -20.439 1.00 0.00 H new ATOM 0 HB2 SER A 69 -22.904 -4.152 -19.483 1.00 0.00 H new ATOM 0 HB3 SER A 69 -23.205 -4.034 -21.206 1.00 0.00 H new ATOM 0 HG SER A 69 -25.120 -3.644 -19.950 1.00 0.00 H new ATOM 1031 N LYS A 70 -23.072 -5.977 -22.911 1.00 0.00 N ATOM 1032 CA LYS A 70 -22.567 -6.064 -24.272 1.00 0.00 C ATOM 1033 C LYS A 70 -21.941 -4.739 -24.701 1.00 0.00 C ATOM 1034 O LYS A 70 -22.434 -4.080 -25.607 1.00 0.00 O ATOM 1035 CB LYS A 70 -23.690 -6.549 -25.202 1.00 0.00 C ATOM 1036 CG LYS A 70 -23.372 -7.950 -25.734 1.00 0.00 C ATOM 1037 CD LYS A 70 -24.646 -8.791 -25.806 1.00 0.00 C ATOM 1038 CE LYS A 70 -24.354 -10.150 -26.455 1.00 0.00 C ATOM 1039 NZ LYS A 70 -25.323 -10.424 -27.540 1.00 0.00 N ATOM 0 H LYS A 70 -24.052 -5.702 -22.848 1.00 0.00 H new ATOM 0 HA LYS A 70 -21.764 -6.799 -24.332 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -24.637 -6.564 -24.663 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -23.808 -5.855 -26.034 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -22.920 -7.877 -26.723 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -22.643 -8.436 -25.085 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -25.049 -8.938 -24.804 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -25.406 -8.262 -26.381 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -23.340 -10.159 -26.854 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -24.408 -10.938 -25.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -25.112 -11.347 -27.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -26.287 -10.436 -27.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -25.252 -9.681 -28.265 1.00 0.00 H new ATOM 1053 N ASP A 71 -20.881 -4.353 -24.009 1.00 0.00 N ATOM 1054 CA ASP A 71 -20.159 -3.120 -24.294 1.00 0.00 C ATOM 1055 C ASP A 71 -18.957 -2.997 -23.366 1.00 0.00 C ATOM 1056 O ASP A 71 -17.887 -2.567 -23.783 1.00 0.00 O ATOM 1057 CB ASP A 71 -21.085 -1.912 -24.092 1.00 0.00 C ATOM 1058 CG ASP A 71 -20.354 -0.612 -23.755 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -19.459 -0.214 -24.533 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -20.707 -0.041 -22.706 1.00 0.00 O ATOM 0 H ASP A 71 -20.495 -4.887 -23.231 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.817 -3.143 -25.329 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -21.671 -1.762 -24.999 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -21.789 -2.138 -23.291 1.00 0.00 H new ATOM 1065 N GLY A 72 -19.155 -3.397 -22.109 1.00 0.00 N ATOM 1066 CA GLY A 72 -18.123 -3.313 -21.108 1.00 0.00 C ATOM 1067 C GLY A 72 -18.567 -2.488 -19.922 1.00 0.00 C ATOM 1068 O GLY A 72 -18.772 -3.034 -18.844 1.00 0.00 O ATOM 0 H GLY A 72 -20.036 -3.785 -21.770 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -17.855 -4.316 -20.775 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -17.227 -2.872 -21.544 1.00 0.00 H new ATOM 1072 N ASN A 73 -18.790 -1.198 -20.134 1.00 0.00 N ATOM 1073 CA ASN A 73 -19.237 -0.297 -19.098 1.00 0.00 C ATOM 1074 C ASN A 73 -20.568 0.316 -19.504 1.00 0.00 C ATOM 1075 O ASN A 73 -20.659 1.521 -19.660 1.00 0.00 O ATOM 1076 CB ASN A 73 -18.190 0.806 -18.872 1.00 0.00 C ATOM 1077 CG ASN A 73 -18.021 1.701 -20.099 1.00 0.00 C ATOM 1078 OD1 ASN A 73 -18.379 2.865 -20.154 1.00 0.00 O ATOM 1079 ND2 ASN A 73 -17.385 1.136 -21.099 1.00 0.00 N ATOM 0 H ASN A 73 -18.662 -0.750 -21.041 1.00 0.00 H new ATOM 0 HA ASN A 73 -19.365 -0.849 -18.167 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -18.485 1.415 -18.018 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -17.232 0.350 -18.622 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -17.182 1.672 -21.942 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.094 0.161 -21.033 1.00 0.00 H new ATOM 1086 N GLY A 74 -21.603 -0.496 -19.678 1.00 0.00 N ATOM 1087 CA GLY A 74 -22.903 0.014 -20.093 1.00 0.00 C ATOM 1088 C GLY A 74 -23.431 1.096 -19.145 1.00 0.00 C ATOM 1089 O GLY A 74 -23.043 2.258 -19.166 1.00 0.00 O ATOM 0 H GLY A 74 -21.568 -1.506 -19.539 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -22.826 0.423 -21.101 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -23.617 -0.809 -20.136 1.00 0.00 H new ATOM 1093 N LYS A 75 -24.414 0.738 -18.329 1.00 0.00 N ATOM 1094 CA LYS A 75 -24.961 1.680 -17.369 1.00 0.00 C ATOM 1095 C LYS A 75 -23.949 1.948 -16.253 1.00 0.00 C ATOM 1096 O LYS A 75 -22.966 2.649 -16.417 1.00 0.00 O ATOM 1097 CB LYS A 75 -26.312 1.162 -16.865 1.00 0.00 C ATOM 1098 CG LYS A 75 -27.423 1.526 -17.850 1.00 0.00 C ATOM 1099 CD LYS A 75 -28.659 2.027 -17.093 1.00 0.00 C ATOM 1100 CE LYS A 75 -29.779 2.392 -18.074 1.00 0.00 C ATOM 1101 NZ LYS A 75 -30.268 1.185 -18.781 1.00 0.00 N ATOM 0 H LYS A 75 -24.843 -0.187 -18.314 1.00 0.00 H new ATOM 0 HA LYS A 75 -25.147 2.645 -17.841 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -26.270 0.080 -16.738 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -26.530 1.589 -15.886 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -27.072 2.296 -18.537 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -27.684 0.656 -18.452 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -29.007 1.257 -16.404 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -28.396 2.897 -16.492 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -30.602 2.863 -17.536 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -29.413 3.120 -18.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -31.176 1.396 -19.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -29.574 0.899 -19.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -30.398 0.411 -18.098 1.00 0.00 H new ATOM 1115 N THR A 76 -24.197 1.364 -15.092 1.00 0.00 N ATOM 1116 CA THR A 76 -23.323 1.516 -13.949 1.00 0.00 C ATOM 1117 C THR A 76 -22.585 0.227 -13.667 1.00 0.00 C ATOM 1118 O THR A 76 -22.117 0.034 -12.549 1.00 0.00 O ATOM 1119 CB THR A 76 -24.138 2.041 -12.759 1.00 0.00 C ATOM 1120 OG1 THR A 76 -23.339 3.021 -12.141 1.00 0.00 O ATOM 1121 CG2 THR A 76 -24.449 0.999 -11.682 1.00 0.00 C ATOM 0 H THR A 76 -25.010 0.773 -14.919 1.00 0.00 H new ATOM 0 HA THR A 76 -22.548 2.254 -14.155 1.00 0.00 H new ATOM 0 HB THR A 76 -25.093 2.389 -13.151 1.00 0.00 H new ATOM 0 HG1 THR A 76 -23.816 3.393 -11.370 1.00 0.00 H new ATOM 0 HG21 THR A 76 -25.027 1.463 -10.883 1.00 0.00 H new ATOM 0 HG22 THR A 76 -25.024 0.183 -12.120 1.00 0.00 H new ATOM 0 HG23 THR A 76 -23.517 0.607 -11.275 1.00 0.00 H new ATOM 1129 N ASP A 77 -22.561 -0.685 -14.637 1.00 0.00 N ATOM 1130 CA ASP A 77 -21.914 -1.972 -14.516 1.00 0.00 C ATOM 1131 C ASP A 77 -20.732 -1.916 -13.574 1.00 0.00 C ATOM 1132 O ASP A 77 -19.695 -1.389 -13.938 1.00 0.00 O ATOM 1133 CB ASP A 77 -21.388 -2.457 -15.869 1.00 0.00 C ATOM 1134 CG ASP A 77 -22.425 -3.170 -16.725 1.00 0.00 C ATOM 1135 OD1 ASP A 77 -23.628 -2.850 -16.579 1.00 0.00 O ATOM 1136 OD2 ASP A 77 -22.025 -4.041 -17.518 1.00 0.00 O ATOM 0 H ASP A 77 -23.003 -0.538 -15.545 1.00 0.00 H new ATOM 0 HA ASP A 77 -22.671 -2.654 -14.130 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -21.002 -1.602 -16.424 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -20.549 -3.131 -15.699 1.00 0.00 H new ATOM 1141 N HIS A 78 -20.887 -2.398 -12.344 1.00 0.00 N ATOM 1142 CA HIS A 78 -19.849 -2.318 -11.329 1.00 0.00 C ATOM 1143 C HIS A 78 -18.939 -3.532 -11.443 1.00 0.00 C ATOM 1144 O HIS A 78 -18.480 -4.077 -10.444 1.00 0.00 O ATOM 1145 CB HIS A 78 -20.459 -2.135 -9.934 1.00 0.00 C ATOM 1146 CG HIS A 78 -21.671 -3.008 -9.679 1.00 0.00 C ATOM 1147 ND1 HIS A 78 -21.657 -4.101 -8.855 1.00 0.00 N ATOM 1148 CD2 HIS A 78 -22.933 -2.873 -10.206 1.00 0.00 C ATOM 1149 CE1 HIS A 78 -22.903 -4.603 -8.841 1.00 0.00 C ATOM 1150 NE2 HIS A 78 -23.693 -3.884 -9.667 1.00 0.00 N ATOM 0 H HIS A 78 -21.741 -2.856 -12.025 1.00 0.00 H new ATOM 0 HA HIS A 78 -19.231 -1.435 -11.493 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -19.700 -2.355 -9.184 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -20.741 -1.090 -9.805 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -23.263 -2.120 -10.906 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -23.224 -5.453 -8.257 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -24.680 -4.060 -9.857 1.00 0.00 H new ATOM 1159 N TYR A 79 -18.839 -4.068 -12.651 1.00 0.00 N ATOM 1160 CA TYR A 79 -17.948 -5.144 -12.956 1.00 0.00 C ATOM 1161 C TYR A 79 -16.482 -4.889 -12.590 1.00 0.00 C ATOM 1162 O TYR A 79 -16.088 -3.770 -12.263 1.00 0.00 O ATOM 1163 CB TYR A 79 -18.086 -5.418 -14.442 1.00 0.00 C ATOM 1164 CG TYR A 79 -17.436 -4.405 -15.350 1.00 0.00 C ATOM 1165 CD1 TYR A 79 -17.165 -3.109 -14.910 1.00 0.00 C ATOM 1166 CD2 TYR A 79 -17.104 -4.720 -16.656 1.00 0.00 C ATOM 1167 CE1 TYR A 79 -16.595 -2.134 -15.740 1.00 0.00 C ATOM 1168 CE2 TYR A 79 -16.484 -3.755 -17.470 1.00 0.00 C ATOM 1169 CZ TYR A 79 -16.269 -2.461 -17.033 1.00 0.00 C ATOM 1170 OH TYR A 79 -15.683 -1.530 -17.816 1.00 0.00 O ATOM 0 H TYR A 79 -19.390 -3.752 -13.449 1.00 0.00 H new ATOM 0 HA TYR A 79 -18.230 -6.001 -12.344 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -17.659 -6.398 -14.655 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -19.147 -5.473 -14.687 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -17.404 -2.847 -13.890 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -17.320 -5.703 -17.049 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -16.414 -1.137 -15.367 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -16.167 -4.033 -18.464 1.00 0.00 H new ATOM 0 HH TYR A 79 -15.354 -0.794 -17.259 1.00 0.00 H new ATOM 1180 N LEU A 80 -15.679 -5.944 -12.632 1.00 0.00 N ATOM 1181 CA LEU A 80 -14.260 -5.794 -12.367 1.00 0.00 C ATOM 1182 C LEU A 80 -13.502 -5.711 -13.673 1.00 0.00 C ATOM 1183 O LEU A 80 -14.014 -6.189 -14.676 1.00 0.00 O ATOM 1184 CB LEU A 80 -13.806 -6.952 -11.489 1.00 0.00 C ATOM 1185 CG LEU A 80 -13.795 -6.590 -10.010 1.00 0.00 C ATOM 1186 CD1 LEU A 80 -14.199 -7.787 -9.159 1.00 0.00 C ATOM 1187 CD2 LEU A 80 -12.419 -6.108 -9.606 1.00 0.00 C ATOM 0 H LEU A 80 -15.981 -6.895 -12.843 1.00 0.00 H new ATOM 0 HA LEU A 80 -14.056 -4.868 -11.830 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -14.467 -7.805 -11.647 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -12.806 -7.263 -11.791 1.00 0.00 H new ATOM 0 HG LEU A 80 -14.517 -5.791 -9.845 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -14.184 -7.506 -8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -15.204 -8.107 -9.435 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -13.498 -8.605 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.420 -5.851 -8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -11.689 -6.897 -9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -12.155 -5.228 -10.192 1.00 0.00 H new ATOM 1199 N LEU A 81 -12.303 -5.144 -13.664 1.00 0.00 N ATOM 1200 CA LEU A 81 -11.469 -5.026 -14.845 1.00 0.00 C ATOM 1201 C LEU A 81 -10.021 -5.252 -14.466 1.00 0.00 C ATOM 1202 O LEU A 81 -9.541 -4.683 -13.484 1.00 0.00 O ATOM 1203 CB LEU A 81 -11.680 -3.675 -15.531 1.00 0.00 C ATOM 1204 CG LEU A 81 -13.109 -3.414 -16.009 1.00 0.00 C ATOM 1205 CD1 LEU A 81 -13.735 -2.267 -15.229 1.00 0.00 C ATOM 1206 CD2 LEU A 81 -13.132 -3.175 -17.503 1.00 0.00 C ATOM 0 H LEU A 81 -11.880 -4.749 -12.824 1.00 0.00 H new ATOM 0 HA LEU A 81 -11.755 -5.791 -15.567 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -11.393 -2.883 -14.839 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.008 -3.609 -16.387 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.715 -4.299 -15.815 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -14.751 -2.097 -15.584 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.758 -2.518 -14.169 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.144 -1.363 -15.375 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -14.157 -2.991 -17.826 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -12.515 -2.309 -17.742 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -12.741 -4.053 -18.018 1.00 0.00 H new ATOM 1218 N GLU A 82 -9.348 -6.117 -15.218 1.00 0.00 N ATOM 1219 CA GLU A 82 -7.953 -6.409 -14.974 1.00 0.00 C ATOM 1220 C GLU A 82 -7.059 -5.639 -15.934 1.00 0.00 C ATOM 1221 O GLU A 82 -7.406 -5.409 -17.098 1.00 0.00 O ATOM 1222 CB GLU A 82 -7.706 -7.925 -15.047 1.00 0.00 C ATOM 1223 CG GLU A 82 -7.785 -8.472 -16.446 1.00 0.00 C ATOM 1224 CD GLU A 82 -9.216 -8.910 -16.748 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -9.543 -10.035 -16.361 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -9.904 -8.184 -17.493 1.00 0.00 O ATOM 0 H GLU A 82 -9.754 -6.626 -16.003 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.696 -6.079 -13.967 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.723 -8.147 -14.632 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.438 -8.436 -14.422 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.468 -7.713 -17.162 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.105 -9.317 -16.555 1.00 0.00 H new ATOM 1233 N PHE A 83 -5.849 -5.339 -15.478 1.00 0.00 N ATOM 1234 CA PHE A 83 -4.918 -4.589 -16.287 1.00 0.00 C ATOM 1235 C PHE A 83 -3.488 -5.081 -16.126 1.00 0.00 C ATOM 1236 O PHE A 83 -2.988 -5.114 -15.006 1.00 0.00 O ATOM 1237 CB PHE A 83 -4.973 -3.125 -15.896 1.00 0.00 C ATOM 1238 CG PHE A 83 -4.319 -2.190 -16.869 1.00 0.00 C ATOM 1239 CD1 PHE A 83 -4.843 -2.056 -18.147 1.00 0.00 C ATOM 1240 CD2 PHE A 83 -3.193 -1.466 -16.505 1.00 0.00 C ATOM 1241 CE1 PHE A 83 -4.262 -1.195 -19.083 1.00 0.00 C ATOM 1242 CE2 PHE A 83 -2.622 -0.596 -17.445 1.00 0.00 C ATOM 1243 CZ PHE A 83 -3.156 -0.458 -18.711 1.00 0.00 C ATOM 0 H PHE A 83 -5.498 -5.605 -14.558 1.00 0.00 H new ATOM 0 HA PHE A 83 -5.210 -4.727 -17.328 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.017 -2.834 -15.779 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.497 -3.005 -14.923 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.716 -2.628 -18.424 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.765 -1.570 -15.519 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -4.671 -1.108 -20.079 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.748 -0.023 -17.174 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.707 0.229 -19.413 1.00 0.00 H new ATOM 1253 N PRO A 84 -2.839 -5.516 -17.220 1.00 0.00 N ATOM 1254 CA PRO A 84 -1.495 -6.062 -17.174 1.00 0.00 C ATOM 1255 C PRO A 84 -0.486 -4.952 -16.934 1.00 0.00 C ATOM 1256 O PRO A 84 -0.251 -4.112 -17.804 1.00 0.00 O ATOM 1257 CB PRO A 84 -1.273 -6.770 -18.508 1.00 0.00 C ATOM 1258 CG PRO A 84 -2.348 -6.218 -19.441 1.00 0.00 C ATOM 1259 CD PRO A 84 -3.350 -5.475 -18.571 1.00 0.00 C ATOM 0 HA PRO A 84 -1.367 -6.768 -16.353 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -0.274 -6.571 -18.897 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.364 -7.851 -18.400 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -1.910 -5.549 -20.182 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.836 -7.025 -19.988 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -3.467 -4.445 -18.909 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -4.333 -5.943 -18.627 1.00 0.00 H new ATOM 1267 N THR A 85 0.123 -4.983 -15.755 1.00 0.00 N ATOM 1268 CA THR A 85 1.110 -3.997 -15.365 1.00 0.00 C ATOM 1269 C THR A 85 2.492 -4.620 -15.350 1.00 0.00 C ATOM 1270 O THR A 85 2.733 -5.636 -14.696 1.00 0.00 O ATOM 1271 CB THR A 85 0.727 -3.388 -14.009 1.00 0.00 C ATOM 1272 OG1 THR A 85 1.891 -2.853 -13.397 1.00 0.00 O ATOM 1273 CG2 THR A 85 0.165 -4.424 -13.037 1.00 0.00 C ATOM 0 H THR A 85 -0.057 -5.694 -15.046 1.00 0.00 H new ATOM 0 HA THR A 85 1.132 -3.186 -16.093 1.00 0.00 H new ATOM 0 HB THR A 85 -0.033 -2.632 -14.208 1.00 0.00 H new ATOM 0 HG1 THR A 85 1.654 -2.461 -12.531 1.00 0.00 H new ATOM 0 HG21 THR A 85 -0.089 -3.939 -12.095 1.00 0.00 H new ATOM 0 HG22 THR A 85 -0.730 -4.877 -13.465 1.00 0.00 H new ATOM 0 HG23 THR A 85 0.912 -5.197 -12.857 1.00 0.00 H new ATOM 1281 N PHE A 86 3.408 -3.999 -16.081 1.00 0.00 N ATOM 1282 CA PHE A 86 4.774 -4.458 -16.147 1.00 0.00 C ATOM 1283 C PHE A 86 5.602 -3.960 -14.967 1.00 0.00 C ATOM 1284 O PHE A 86 5.305 -2.911 -14.383 1.00 0.00 O ATOM 1285 CB PHE A 86 5.381 -3.940 -17.452 1.00 0.00 C ATOM 1286 CG PHE A 86 4.700 -4.481 -18.680 1.00 0.00 C ATOM 1287 CD1 PHE A 86 4.743 -5.842 -18.966 1.00 0.00 C ATOM 1288 CD2 PHE A 86 4.020 -3.620 -19.525 1.00 0.00 C ATOM 1289 CE1 PHE A 86 4.115 -6.341 -20.118 1.00 0.00 C ATOM 1290 CE2 PHE A 86 3.444 -4.129 -20.696 1.00 0.00 C ATOM 1291 CZ PHE A 86 3.461 -5.479 -20.983 1.00 0.00 C ATOM 0 H PHE A 86 3.219 -3.167 -16.640 1.00 0.00 H new ATOM 0 HA PHE A 86 4.782 -5.547 -16.110 1.00 0.00 H new ATOM 0 HB2 PHE A 86 5.325 -2.851 -17.464 1.00 0.00 H new ATOM 0 HB3 PHE A 86 6.438 -4.206 -17.484 1.00 0.00 H new ATOM 0 HD1 PHE A 86 5.261 -6.516 -18.300 1.00 0.00 H new ATOM 0 HD2 PHE A 86 3.935 -2.571 -19.284 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.142 -7.400 -20.330 1.00 0.00 H new ATOM 0 HE2 PHE A 86 2.975 -3.448 -21.391 1.00 0.00 H new ATOM 0 HZ PHE A 86 2.972 -5.857 -21.868 1.00 0.00 H new ATOM 1301 N PRO A 87 6.687 -4.691 -14.642 1.00 0.00 N ATOM 1302 CA PRO A 87 7.560 -4.329 -13.537 1.00 0.00 C ATOM 1303 C PRO A 87 8.486 -3.199 -13.900 1.00 0.00 C ATOM 1304 O PRO A 87 8.605 -2.275 -13.090 1.00 0.00 O ATOM 1305 CB PRO A 87 8.380 -5.569 -13.233 1.00 0.00 C ATOM 1306 CG PRO A 87 8.251 -6.474 -14.450 1.00 0.00 C ATOM 1307 CD PRO A 87 7.128 -5.915 -15.305 1.00 0.00 C ATOM 0 HA PRO A 87 6.969 -3.993 -12.685 1.00 0.00 H new ATOM 0 HB2 PRO A 87 9.423 -5.310 -13.049 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.013 -6.068 -12.336 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.185 -6.501 -15.011 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.031 -7.498 -14.147 1.00 0.00 H new ATOM 0 HD2 PRO A 87 7.475 -5.707 -16.317 1.00 0.00 H new ATOM 0 HD3 PRO A 87 6.309 -6.630 -15.389 1.00 0.00 H new ATOM 1315 N ASP A 88 9.055 -3.237 -15.119 1.00 0.00 N ATOM 1316 CA ASP A 88 9.929 -2.190 -15.633 1.00 0.00 C ATOM 1317 C ASP A 88 9.355 -0.815 -15.308 1.00 0.00 C ATOM 1318 O ASP A 88 10.080 0.151 -15.079 1.00 0.00 O ATOM 1319 CB ASP A 88 10.070 -2.277 -17.155 1.00 0.00 C ATOM 1320 CG ASP A 88 10.123 -3.696 -17.712 1.00 0.00 C ATOM 1321 OD1 ASP A 88 9.028 -4.279 -17.838 1.00 0.00 O ATOM 1322 OD2 ASP A 88 11.245 -4.139 -18.031 1.00 0.00 O ATOM 0 H ASP A 88 8.914 -4.006 -15.774 1.00 0.00 H new ATOM 0 HA ASP A 88 10.902 -2.329 -15.162 1.00 0.00 H new ATOM 0 HB2 ASP A 88 9.232 -1.753 -17.614 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.977 -1.751 -17.453 1.00 0.00 H new ATOM 1327 N GLY A 89 8.028 -0.738 -15.248 1.00 0.00 N ATOM 1328 CA GLY A 89 7.312 0.456 -14.898 1.00 0.00 C ATOM 1329 C GLY A 89 6.805 1.137 -16.148 1.00 0.00 C ATOM 1330 O GLY A 89 5.981 2.045 -16.046 1.00 0.00 O ATOM 0 H GLY A 89 7.419 -1.531 -15.449 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.476 0.210 -14.243 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.963 1.132 -14.344 1.00 0.00 H new ATOM 1334 N HIS A 90 7.303 0.698 -17.308 1.00 0.00 N ATOM 1335 CA HIS A 90 6.894 1.241 -18.578 1.00 0.00 C ATOM 1336 C HIS A 90 5.386 1.072 -18.741 1.00 0.00 C ATOM 1337 O HIS A 90 4.844 -0.015 -18.539 1.00 0.00 O ATOM 1338 CB HIS A 90 7.713 0.619 -19.715 1.00 0.00 C ATOM 1339 CG HIS A 90 7.261 -0.761 -20.148 1.00 0.00 C ATOM 1340 ND1 HIS A 90 7.985 -1.914 -19.940 1.00 0.00 N ATOM 1341 CD2 HIS A 90 6.101 -1.096 -20.801 1.00 0.00 C ATOM 1342 CE1 HIS A 90 7.278 -2.937 -20.445 1.00 0.00 C ATOM 1343 NE2 HIS A 90 6.134 -2.457 -20.971 1.00 0.00 N ATOM 0 H HIS A 90 8.000 -0.044 -17.378 1.00 0.00 H new ATOM 0 HA HIS A 90 7.098 2.311 -18.618 1.00 0.00 H new ATOM 0 HB2 HIS A 90 7.674 1.285 -20.577 1.00 0.00 H new ATOM 0 HB3 HIS A 90 8.756 0.562 -19.403 1.00 0.00 H new ATOM 0 HD2 HIS A 90 5.318 -0.423 -21.118 1.00 0.00 H new ATOM 0 HE1 HIS A 90 7.577 -3.975 -20.432 1.00 0.00 H new ATOM 0 HE2 HIS A 90 5.410 -3.015 -21.423 1.00 0.00 H new ATOM 1352 N ASP A 91 4.714 2.162 -19.074 1.00 0.00 N ATOM 1353 CA ASP A 91 3.284 2.146 -19.281 1.00 0.00 C ATOM 1354 C ASP A 91 2.980 1.361 -20.536 1.00 0.00 C ATOM 1355 O ASP A 91 3.255 1.854 -21.630 1.00 0.00 O ATOM 1356 CB ASP A 91 2.771 3.574 -19.449 1.00 0.00 C ATOM 1357 CG ASP A 91 1.258 3.618 -19.502 1.00 0.00 C ATOM 1358 OD1 ASP A 91 0.697 3.079 -18.529 1.00 0.00 O ATOM 1359 OD2 ASP A 91 0.679 4.287 -20.384 1.00 0.00 O ATOM 0 H ASP A 91 5.146 3.076 -19.207 1.00 0.00 H new ATOM 0 HA ASP A 91 2.796 1.686 -18.422 1.00 0.00 H new ATOM 0 HB2 ASP A 91 3.125 4.189 -18.621 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.181 4.004 -20.363 1.00 0.00 H new ATOM 1364 N TYR A 92 2.547 0.109 -20.372 1.00 0.00 N ATOM 1365 CA TYR A 92 2.194 -0.753 -21.480 1.00 0.00 C ATOM 1366 C TYR A 92 1.572 0.039 -22.628 1.00 0.00 C ATOM 1367 O TYR A 92 0.789 0.955 -22.433 1.00 0.00 O ATOM 1368 CB TYR A 92 1.196 -1.786 -20.951 1.00 0.00 C ATOM 1369 CG TYR A 92 0.587 -2.669 -22.018 1.00 0.00 C ATOM 1370 CD1 TYR A 92 1.344 -3.073 -23.124 1.00 0.00 C ATOM 1371 CD2 TYR A 92 -0.741 -3.075 -21.900 1.00 0.00 C ATOM 1372 CE1 TYR A 92 0.776 -3.885 -24.117 1.00 0.00 C ATOM 1373 CE2 TYR A 92 -1.318 -3.884 -22.909 1.00 0.00 C ATOM 1374 CZ TYR A 92 -0.535 -4.298 -23.985 1.00 0.00 C ATOM 1375 OH TYR A 92 -1.024 -5.179 -24.881 1.00 0.00 O ATOM 0 H TYR A 92 2.434 -0.329 -19.458 1.00 0.00 H new ATOM 0 HA TYR A 92 3.089 -1.235 -21.874 1.00 0.00 H new ATOM 0 HB2 TYR A 92 1.699 -2.417 -20.218 1.00 0.00 H new ATOM 0 HB3 TYR A 92 0.395 -1.264 -20.427 1.00 0.00 H new ATOM 0 HD1 TYR A 92 2.373 -2.757 -23.214 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -1.327 -2.774 -21.044 1.00 0.00 H new ATOM 0 HE1 TYR A 92 1.358 -4.184 -24.976 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -2.355 -4.177 -22.845 1.00 0.00 H new ATOM 0 HH TYR A 92 -0.317 -5.804 -25.145 1.00 0.00 H new ATOM 1385 N LYS A 93 1.935 -0.270 -23.858 1.00 0.00 N ATOM 1386 CA LYS A 93 1.368 0.388 -25.009 1.00 0.00 C ATOM 1387 C LYS A 93 -0.009 -0.193 -25.315 1.00 0.00 C ATOM 1388 O LYS A 93 -0.228 -0.744 -26.395 1.00 0.00 O ATOM 1389 CB LYS A 93 2.350 0.306 -26.166 1.00 0.00 C ATOM 1390 CG LYS A 93 2.901 -1.120 -26.342 1.00 0.00 C ATOM 1391 CD LYS A 93 3.499 -1.309 -27.734 1.00 0.00 C ATOM 1392 CE LYS A 93 2.508 -0.905 -28.824 1.00 0.00 C ATOM 1393 NZ LYS A 93 2.878 0.417 -29.377 1.00 0.00 N ATOM 0 H LYS A 93 2.629 -0.983 -24.082 1.00 0.00 H new ATOM 0 HA LYS A 93 1.205 1.448 -24.814 1.00 0.00 H new ATOM 0 HB2 LYS A 93 1.857 0.622 -27.085 1.00 0.00 H new ATOM 0 HB3 LYS A 93 3.175 0.997 -25.993 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.662 -1.315 -25.586 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.102 -1.844 -26.184 1.00 0.00 H new ATOM 0 HD2 LYS A 93 4.407 -0.713 -27.826 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.787 -2.351 -27.870 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.503 -1.652 -29.618 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.499 -0.868 -28.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.494 0.511 -30.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.486 1.168 -28.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.914 0.503 -29.408 1.00 0.00 H new ATOM 1407 N PHE A 94 -0.918 -0.083 -24.357 1.00 0.00 N ATOM 1408 CA PHE A 94 -2.281 -0.526 -24.506 1.00 0.00 C ATOM 1409 C PHE A 94 -3.101 0.425 -25.366 1.00 0.00 C ATOM 1410 O PHE A 94 -4.284 0.185 -25.582 1.00 0.00 O ATOM 1411 CB PHE A 94 -2.907 -0.628 -23.114 1.00 0.00 C ATOM 1412 CG PHE A 94 -2.726 0.607 -22.265 1.00 0.00 C ATOM 1413 CD1 PHE A 94 -3.614 1.669 -22.349 1.00 0.00 C ATOM 1414 CD2 PHE A 94 -1.648 0.699 -21.408 1.00 0.00 C ATOM 1415 CE1 PHE A 94 -3.423 2.820 -21.558 1.00 0.00 C ATOM 1416 CE2 PHE A 94 -1.436 1.852 -20.640 1.00 0.00 C ATOM 1417 CZ PHE A 94 -2.329 2.912 -20.702 1.00 0.00 C ATOM 0 H PHE A 94 -0.718 0.324 -23.443 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.279 -1.494 -25.007 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -3.973 -0.830 -23.221 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.472 -1.481 -22.593 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -4.456 1.614 -23.024 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.959 -0.129 -21.328 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -4.129 3.635 -21.616 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.572 1.916 -19.996 1.00 0.00 H new ATOM 0 HZ PHE A 94 -2.178 3.793 -20.097 1.00 0.00 H new ATOM 1427 N ASP A 95 -2.473 1.479 -25.878 1.00 0.00 N ATOM 1428 CA ASP A 95 -3.131 2.457 -26.725 1.00 0.00 C ATOM 1429 C ASP A 95 -2.885 2.097 -28.189 1.00 0.00 C ATOM 1430 O ASP A 95 -3.765 2.171 -29.041 1.00 0.00 O ATOM 1431 CB ASP A 95 -2.557 3.849 -26.436 1.00 0.00 C ATOM 1432 CG ASP A 95 -3.266 4.987 -27.194 1.00 0.00 C ATOM 1433 OD1 ASP A 95 -3.707 4.769 -28.345 1.00 0.00 O ATOM 1434 OD2 ASP A 95 -3.316 6.092 -26.635 1.00 0.00 O ATOM 0 H ASP A 95 -1.486 1.676 -25.713 1.00 0.00 H new ATOM 0 HA ASP A 95 -4.202 2.459 -26.523 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -2.623 4.043 -25.365 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.499 3.856 -26.697 1.00 0.00 H new ATOM 1439 N SER A 96 -1.674 1.636 -28.496 1.00 0.00 N ATOM 1440 CA SER A 96 -1.331 1.289 -29.858 1.00 0.00 C ATOM 1441 C SER A 96 -1.870 -0.095 -30.176 1.00 0.00 C ATOM 1442 O SER A 96 -1.383 -1.094 -29.640 1.00 0.00 O ATOM 1443 CB SER A 96 0.174 1.345 -30.046 1.00 0.00 C ATOM 1444 OG SER A 96 0.579 1.737 -31.344 1.00 0.00 O ATOM 0 H SER A 96 -0.924 1.498 -27.819 1.00 0.00 H new ATOM 0 HA SER A 96 -1.782 2.005 -30.545 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.595 2.041 -29.320 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.594 0.363 -29.827 1.00 0.00 H new ATOM 0 HG SER A 96 1.439 2.205 -31.291 1.00 0.00 H new ATOM 1450 N LYS A 97 -2.886 -0.147 -31.036 1.00 0.00 N ATOM 1451 CA LYS A 97 -3.470 -1.410 -31.447 1.00 0.00 C ATOM 1452 C LYS A 97 -2.406 -2.297 -32.071 1.00 0.00 C ATOM 1453 O LYS A 97 -2.280 -3.473 -31.729 1.00 0.00 O ATOM 1454 CB LYS A 97 -4.694 -1.151 -32.341 1.00 0.00 C ATOM 1455 CG LYS A 97 -4.315 -1.039 -33.817 1.00 0.00 C ATOM 1456 CD LYS A 97 -5.529 -0.890 -34.716 1.00 0.00 C ATOM 1457 CE LYS A 97 -5.342 0.304 -35.654 1.00 0.00 C ATOM 1458 NZ LYS A 97 -6.544 0.472 -36.495 1.00 0.00 N ATOM 0 H LYS A 97 -3.318 0.675 -31.459 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.843 -1.963 -30.585 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.414 -1.959 -32.212 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -5.187 -0.232 -32.023 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -3.656 -0.182 -33.956 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -3.753 -1.925 -34.113 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.675 -1.800 -35.297 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.425 -0.751 -34.111 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.163 1.209 -35.074 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.465 0.150 -36.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.412 1.285 -37.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.696 -0.388 -37.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.372 0.638 -35.888 1.00 0.00 H new ATOM 1472 N LYS A 98 -1.666 -1.724 -33.024 1.00 0.00 N ATOM 1473 CA LYS A 98 -0.664 -2.422 -33.770 1.00 0.00 C ATOM 1474 C LYS A 98 0.491 -1.467 -34.111 1.00 0.00 C ATOM 1475 O LYS A 98 0.238 -0.410 -34.679 1.00 0.00 O ATOM 1476 CB LYS A 98 -1.241 -3.172 -34.981 1.00 0.00 C ATOM 1477 CG LYS A 98 -1.201 -4.693 -34.752 1.00 0.00 C ATOM 1478 CD LYS A 98 -0.013 -5.316 -35.492 1.00 0.00 C ATOM 1479 CE LYS A 98 0.476 -6.582 -34.776 1.00 0.00 C ATOM 1480 NZ LYS A 98 1.917 -6.805 -35.041 1.00 0.00 N ATOM 0 H LYS A 98 -1.763 -0.744 -33.289 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.250 -3.215 -33.147 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -2.268 -2.853 -35.156 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -0.672 -2.919 -35.876 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -1.124 -4.904 -33.685 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.131 -5.144 -35.100 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -0.304 -5.561 -36.514 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.800 -4.593 -35.556 1.00 0.00 H new ATOM 0 HE2 LYS A 98 0.308 -6.488 -33.703 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.100 -7.444 -35.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.231 -7.666 -34.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.069 -6.916 -36.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 2.464 -5.990 -34.696 1.00 0.00 H new ATOM 1494 N PRO A 99 1.726 -1.889 -33.773 1.00 0.00 N ATOM 1495 CA PRO A 99 1.960 -3.149 -33.078 1.00 0.00 C ATOM 1496 C PRO A 99 1.530 -3.061 -31.609 1.00 0.00 C ATOM 1497 O PRO A 99 1.034 -2.029 -31.152 1.00 0.00 O ATOM 1498 CB PRO A 99 3.434 -3.456 -33.235 1.00 0.00 C ATOM 1499 CG PRO A 99 4.082 -2.116 -33.593 1.00 0.00 C ATOM 1500 CD PRO A 99 2.965 -1.148 -33.981 1.00 0.00 C ATOM 0 HA PRO A 99 1.362 -3.956 -33.502 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.852 -3.863 -32.315 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.602 -4.197 -34.017 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.648 -1.727 -32.747 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.785 -2.239 -34.417 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.993 -0.248 -33.367 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.063 -0.829 -35.019 1.00 0.00 H new ATOM 1508 N LYS A 100 1.664 -4.173 -30.893 1.00 0.00 N ATOM 1509 CA LYS A 100 1.317 -4.241 -29.485 1.00 0.00 C ATOM 1510 C LYS A 100 2.323 -5.113 -28.755 1.00 0.00 C ATOM 1511 O LYS A 100 2.658 -6.194 -29.239 1.00 0.00 O ATOM 1512 CB LYS A 100 -0.136 -4.694 -29.332 1.00 0.00 C ATOM 1513 CG LYS A 100 -0.249 -6.202 -29.110 1.00 0.00 C ATOM 1514 CD LYS A 100 -1.692 -6.624 -28.842 1.00 0.00 C ATOM 1515 CE LYS A 100 -1.846 -7.127 -27.402 1.00 0.00 C ATOM 1516 NZ LYS A 100 -1.001 -8.317 -27.156 1.00 0.00 N ATOM 0 H LYS A 100 2.016 -5.050 -31.276 1.00 0.00 H new ATOM 0 HA LYS A 100 1.375 -3.257 -29.020 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.592 -4.169 -28.492 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -0.697 -4.416 -30.224 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.128 -6.729 -29.987 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.379 -6.495 -28.268 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.361 -5.781 -29.012 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.983 -7.408 -29.541 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.573 -6.334 -26.706 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.890 -7.374 -27.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.460 -8.929 -26.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.877 -8.844 -28.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.072 -8.015 -26.800 1.00 0.00 H new ATOM 1530 N GLU A 101 2.813 -4.617 -27.632 1.00 0.00 N ATOM 1531 CA GLU A 101 3.765 -5.367 -26.833 1.00 0.00 C ATOM 1532 C GLU A 101 3.049 -6.508 -26.141 1.00 0.00 C ATOM 1533 O GLU A 101 1.861 -6.389 -25.828 1.00 0.00 O ATOM 1534 CB GLU A 101 4.465 -4.452 -25.830 1.00 0.00 C ATOM 1535 CG GLU A 101 5.867 -4.975 -25.515 1.00 0.00 C ATOM 1536 CD GLU A 101 6.279 -4.578 -24.096 1.00 0.00 C ATOM 1537 OE1 GLU A 101 6.070 -3.396 -23.745 1.00 0.00 O ATOM 1538 OE2 GLU A 101 6.760 -5.474 -23.367 1.00 0.00 O ATOM 0 H GLU A 101 2.568 -3.702 -27.254 1.00 0.00 H new ATOM 0 HA GLU A 101 4.536 -5.784 -27.481 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.530 -3.442 -26.234 1.00 0.00 H new ATOM 0 HB3 GLU A 101 3.879 -4.392 -24.913 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.888 -6.060 -25.616 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.582 -4.574 -26.234 1.00 0.00 H new ATOM 1545 N ASN A 102 3.744 -7.636 -25.994 1.00 0.00 N ATOM 1546 CA ASN A 102 3.215 -8.800 -25.310 1.00 0.00 C ATOM 1547 C ASN A 102 2.459 -8.405 -24.036 1.00 0.00 C ATOM 1548 O ASN A 102 2.691 -7.352 -23.463 1.00 0.00 O ATOM 1549 CB ASN A 102 4.341 -9.766 -24.914 1.00 0.00 C ATOM 1550 CG ASN A 102 4.208 -11.120 -25.587 1.00 0.00 C ATOM 1551 OD1 ASN A 102 4.094 -11.233 -26.795 1.00 0.00 O ATOM 1552 ND2 ASN A 102 4.127 -12.166 -24.791 1.00 0.00 N ATOM 0 H ASN A 102 4.692 -7.761 -26.350 1.00 0.00 H new ATOM 0 HA ASN A 102 2.532 -9.287 -26.006 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.303 -9.326 -25.178 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.337 -9.900 -23.832 1.00 0.00 H new ATOM 0 HD21 ASN A 102 3.966 -13.094 -25.183 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.225 -12.048 -23.783 1.00 0.00 H new ATOM 1559 N PRO A 103 1.541 -9.266 -23.573 1.00 0.00 N ATOM 1560 CA PRO A 103 0.779 -8.980 -22.368 1.00 0.00 C ATOM 1561 C PRO A 103 1.653 -9.113 -21.117 1.00 0.00 C ATOM 1562 O PRO A 103 2.881 -9.125 -21.180 1.00 0.00 O ATOM 1563 CB PRO A 103 -0.369 -9.985 -22.394 1.00 0.00 C ATOM 1564 CG PRO A 103 0.056 -11.098 -23.353 1.00 0.00 C ATOM 1565 CD PRO A 103 1.246 -10.574 -24.131 1.00 0.00 C ATOM 0 HA PRO A 103 0.407 -7.956 -22.336 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -0.560 -10.383 -21.397 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.292 -9.513 -22.731 1.00 0.00 H new ATOM 0 HG2 PRO A 103 0.321 -12.002 -22.804 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.760 -11.361 -24.026 1.00 0.00 H new ATOM 0 HD2 PRO A 103 2.102 -11.242 -24.033 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.017 -10.503 -25.194 1.00 0.00 H new ATOM 1573 N GLY A 104 1.003 -9.219 -19.961 1.00 0.00 N ATOM 1574 CA GLY A 104 1.687 -9.382 -18.703 1.00 0.00 C ATOM 1575 C GLY A 104 0.977 -10.377 -17.790 1.00 0.00 C ATOM 1576 O GLY A 104 -0.238 -10.590 -17.920 1.00 0.00 O ATOM 0 H GLY A 104 -0.014 -9.193 -19.881 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.706 -9.722 -18.886 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.758 -8.417 -18.201 1.00 0.00 H new ATOM 1580 N PRO A 105 1.745 -11.001 -16.876 1.00 0.00 N ATOM 1581 CA PRO A 105 1.201 -11.975 -15.944 1.00 0.00 C ATOM 1582 C PRO A 105 0.422 -11.268 -14.842 1.00 0.00 C ATOM 1583 O PRO A 105 -0.794 -11.466 -14.748 1.00 0.00 O ATOM 1584 CB PRO A 105 2.404 -12.749 -15.405 1.00 0.00 C ATOM 1585 CG PRO A 105 3.625 -11.893 -15.730 1.00 0.00 C ATOM 1586 CD PRO A 105 3.185 -10.810 -16.704 1.00 0.00 C ATOM 0 HA PRO A 105 0.495 -12.657 -16.417 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.315 -12.913 -14.331 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.479 -13.731 -15.872 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.033 -11.448 -14.822 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.414 -12.504 -16.168 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.405 -9.817 -16.312 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.709 -10.901 -17.655 1.00 0.00 H new ATOM 1594 N ALA A 106 1.128 -10.502 -14.003 1.00 0.00 N ATOM 1595 CA ALA A 106 0.506 -9.755 -12.936 1.00 0.00 C ATOM 1596 C ALA A 106 -0.330 -8.621 -13.487 1.00 0.00 C ATOM 1597 O ALA A 106 0.101 -7.913 -14.399 1.00 0.00 O ATOM 1598 CB ALA A 106 1.569 -9.250 -11.989 1.00 0.00 C ATOM 0 H ALA A 106 2.141 -10.391 -14.055 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.168 -10.411 -12.384 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.100 -8.686 -11.183 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.115 -10.096 -11.570 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.261 -8.604 -12.530 1.00 0.00 H new ATOM 1604 N ARG A 107 -1.531 -8.466 -12.929 1.00 0.00 N ATOM 1605 CA ARG A 107 -2.459 -7.442 -13.362 1.00 0.00 C ATOM 1606 C ARG A 107 -3.188 -6.846 -12.179 1.00 0.00 C ATOM 1607 O ARG A 107 -3.474 -7.561 -11.221 1.00 0.00 O ATOM 1608 CB ARG A 107 -3.470 -8.013 -14.365 1.00 0.00 C ATOM 1609 CG ARG A 107 -2.797 -8.818 -15.474 1.00 0.00 C ATOM 1610 CD ARG A 107 -3.543 -8.713 -16.798 1.00 0.00 C ATOM 1611 NE ARG A 107 -3.383 -9.922 -17.610 1.00 0.00 N ATOM 1612 CZ ARG A 107 -3.903 -11.093 -17.284 1.00 0.00 C ATOM 1613 NH1 ARG A 107 -4.663 -11.219 -16.217 1.00 0.00 N ATOM 1614 NH2 ARG A 107 -3.713 -12.146 -18.043 1.00 0.00 N ATOM 0 H ARG A 107 -1.879 -9.049 -12.168 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.885 -6.656 -13.853 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.181 -8.649 -13.838 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.040 -7.196 -14.807 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -1.774 -8.465 -15.607 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -2.737 -9.865 -15.175 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.602 -8.542 -16.606 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -3.176 -7.850 -17.354 1.00 0.00 H new ATOM 0 HE ARG A 107 -2.842 -9.857 -18.472 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.857 -10.407 -15.630 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.058 -12.128 -15.977 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -3.159 -12.067 -18.896 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -4.120 -13.044 -17.781 1.00 0.00 H new ATOM 1628 N VAL A 108 -3.494 -5.560 -12.254 1.00 0.00 N ATOM 1629 CA VAL A 108 -4.213 -4.870 -11.201 1.00 0.00 C ATOM 1630 C VAL A 108 -5.708 -5.089 -11.367 1.00 0.00 C ATOM 1631 O VAL A 108 -6.250 -4.911 -12.460 1.00 0.00 O ATOM 1632 CB VAL A 108 -3.834 -3.388 -11.198 1.00 0.00 C ATOM 1633 CG1 VAL A 108 -4.097 -2.736 -12.547 1.00 0.00 C ATOM 1634 CG2 VAL A 108 -4.554 -2.638 -10.083 1.00 0.00 C ATOM 0 H VAL A 108 -3.250 -4.968 -13.048 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.933 -5.277 -10.229 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.762 -3.330 -11.009 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.815 -1.684 -12.504 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.509 -3.238 -13.315 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.156 -2.818 -12.790 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.265 -1.587 -10.106 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.631 -2.721 -10.225 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.281 -3.069 -9.120 1.00 0.00 H new ATOM 1644 N ILE A 109 -6.353 -5.513 -10.289 1.00 0.00 N ATOM 1645 CA ILE A 109 -7.780 -5.752 -10.304 1.00 0.00 C ATOM 1646 C ILE A 109 -8.487 -4.682 -9.521 1.00 0.00 C ATOM 1647 O ILE A 109 -7.953 -4.248 -8.508 1.00 0.00 O ATOM 1648 CB ILE A 109 -8.054 -7.162 -9.799 1.00 0.00 C ATOM 1649 CG1 ILE A 109 -7.364 -8.196 -10.674 1.00 0.00 C ATOM 1650 CG2 ILE A 109 -9.539 -7.414 -9.738 1.00 0.00 C ATOM 1651 CD1 ILE A 109 -7.436 -7.853 -12.140 1.00 0.00 C ATOM 0 H ILE A 109 -5.904 -5.698 -9.392 1.00 0.00 H new ATOM 0 HA ILE A 109 -8.175 -5.695 -11.318 1.00 0.00 H new ATOM 0 HB ILE A 109 -7.646 -7.253 -8.792 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.319 -8.281 -10.375 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -7.823 -9.171 -10.509 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.722 -8.426 -9.375 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -10.002 -6.697 -9.061 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.968 -7.302 -10.734 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -6.928 -8.624 -12.719 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -8.480 -7.795 -12.449 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -6.952 -6.892 -12.313 1.00 0.00 H new ATOM 1663 N TYR A 110 -9.659 -4.263 -9.983 1.00 0.00 N ATOM 1664 CA TYR A 110 -10.436 -3.239 -9.329 1.00 0.00 C ATOM 1665 C TYR A 110 -11.851 -3.184 -9.886 1.00 0.00 C ATOM 1666 O TYR A 110 -12.114 -3.564 -11.031 1.00 0.00 O ATOM 1667 CB TYR A 110 -9.747 -1.909 -9.619 1.00 0.00 C ATOM 1668 CG TYR A 110 -9.736 -1.560 -11.093 1.00 0.00 C ATOM 1669 CD1 TYR A 110 -10.909 -1.152 -11.731 1.00 0.00 C ATOM 1670 CD2 TYR A 110 -8.542 -1.601 -11.822 1.00 0.00 C ATOM 1671 CE1 TYR A 110 -10.907 -0.806 -13.093 1.00 0.00 C ATOM 1672 CE2 TYR A 110 -8.535 -1.229 -13.192 1.00 0.00 C ATOM 1673 CZ TYR A 110 -9.726 -0.851 -13.813 1.00 0.00 C ATOM 1674 OH TYR A 110 -9.723 -0.448 -15.107 1.00 0.00 O ATOM 0 H TYR A 110 -10.093 -4.633 -10.829 1.00 0.00 H new ATOM 0 HA TYR A 110 -10.500 -3.448 -8.261 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -10.252 -1.116 -9.067 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.721 -1.949 -9.253 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -11.831 -1.102 -11.170 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.627 -1.915 -11.343 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -11.825 -0.506 -13.577 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.611 -1.239 -13.752 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.819 -0.538 -15.476 1.00 0.00 H new ATOM 1684 N THR A 111 -12.767 -2.683 -9.078 1.00 0.00 N ATOM 1685 CA THR A 111 -14.165 -2.613 -9.465 1.00 0.00 C ATOM 1686 C THR A 111 -14.442 -1.276 -10.114 1.00 0.00 C ATOM 1687 O THR A 111 -13.644 -0.350 -9.990 1.00 0.00 O ATOM 1688 CB THR A 111 -15.042 -2.864 -8.241 1.00 0.00 C ATOM 1689 OG1 THR A 111 -15.128 -1.679 -7.473 1.00 0.00 O ATOM 1690 CG2 THR A 111 -14.410 -3.870 -7.288 1.00 0.00 C ATOM 0 H THR A 111 -12.568 -2.317 -8.147 1.00 0.00 H new ATOM 0 HA THR A 111 -14.400 -3.384 -10.199 1.00 0.00 H new ATOM 0 HB THR A 111 -16.001 -3.217 -8.620 1.00 0.00 H new ATOM 0 HG1 THR A 111 -15.692 -1.838 -6.688 1.00 0.00 H new ATOM 0 HG21 THR A 111 -15.066 -4.020 -6.430 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.265 -4.819 -7.804 1.00 0.00 H new ATOM 0 HG23 THR A 111 -13.447 -3.492 -6.946 1.00 0.00 H new ATOM 1698 N TYR A 112 -15.567 -1.164 -10.797 1.00 0.00 N ATOM 1699 CA TYR A 112 -15.954 0.059 -11.455 1.00 0.00 C ATOM 1700 C TYR A 112 -17.180 0.682 -10.775 1.00 0.00 C ATOM 1701 O TYR A 112 -18.020 -0.044 -10.246 1.00 0.00 O ATOM 1702 CB TYR A 112 -16.175 -0.240 -12.939 1.00 0.00 C ATOM 1703 CG TYR A 112 -17.078 0.718 -13.696 1.00 0.00 C ATOM 1704 CD1 TYR A 112 -18.416 0.875 -13.340 1.00 0.00 C ATOM 1705 CD2 TYR A 112 -16.560 1.521 -14.709 1.00 0.00 C ATOM 1706 CE1 TYR A 112 -19.258 1.781 -14.002 1.00 0.00 C ATOM 1707 CE2 TYR A 112 -17.391 2.455 -15.376 1.00 0.00 C ATOM 1708 CZ TYR A 112 -18.738 2.549 -15.028 1.00 0.00 C ATOM 1709 OH TYR A 112 -19.538 3.456 -15.621 1.00 0.00 O ATOM 0 H TYR A 112 -16.237 -1.925 -10.908 1.00 0.00 H new ATOM 0 HA TYR A 112 -15.164 0.805 -11.373 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -15.203 -0.255 -13.432 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -16.592 -1.243 -13.026 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.816 0.282 -12.531 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -15.520 1.431 -14.987 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -20.295 1.877 -13.715 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -16.984 3.090 -16.149 1.00 0.00 H new ATOM 0 HH TYR A 112 -19.039 3.923 -16.323 1.00 0.00 H new ATOM 1719 N PRO A 113 -17.331 2.018 -10.904 1.00 0.00 N ATOM 1720 CA PRO A 113 -16.343 2.857 -11.567 1.00 0.00 C ATOM 1721 C PRO A 113 -15.144 3.029 -10.667 1.00 0.00 C ATOM 1722 O PRO A 113 -14.035 2.721 -11.086 1.00 0.00 O ATOM 1723 CB PRO A 113 -17.022 4.176 -11.885 1.00 0.00 C ATOM 1724 CG PRO A 113 -18.270 4.206 -10.998 1.00 0.00 C ATOM 1725 CD PRO A 113 -18.490 2.788 -10.466 1.00 0.00 C ATOM 0 HA PRO A 113 -15.979 2.410 -12.492 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.365 5.019 -11.670 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.287 4.239 -12.940 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -18.139 4.908 -10.175 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -19.137 4.541 -11.567 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -18.573 2.786 -9.379 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -19.414 2.362 -10.857 1.00 0.00 H new ATOM 1733 N ASN A 114 -15.367 3.481 -9.433 1.00 0.00 N ATOM 1734 CA ASN A 114 -14.311 3.692 -8.469 1.00 0.00 C ATOM 1735 C ASN A 114 -13.344 2.537 -8.513 1.00 0.00 C ATOM 1736 O ASN A 114 -13.776 1.449 -8.149 1.00 0.00 O ATOM 1737 CB ASN A 114 -14.897 3.758 -7.058 1.00 0.00 C ATOM 1738 CG ASN A 114 -14.327 4.923 -6.293 1.00 0.00 C ATOM 1739 OD1 ASN A 114 -13.170 5.287 -6.433 1.00 0.00 O ATOM 1740 ND2 ASN A 114 -15.171 5.549 -5.507 1.00 0.00 N ATOM 0 H ASN A 114 -16.297 3.710 -9.081 1.00 0.00 H new ATOM 0 HA ASN A 114 -13.804 4.626 -8.712 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -15.982 3.851 -7.114 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -14.683 2.830 -6.528 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -14.868 6.372 -4.986 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -16.130 5.213 -5.417 1.00 0.00 H new ATOM 1747 N LYS A 115 -12.115 2.772 -8.984 1.00 0.00 N ATOM 1748 CA LYS A 115 -11.092 1.746 -9.114 1.00 0.00 C ATOM 1749 C LYS A 115 -10.750 1.209 -7.739 1.00 0.00 C ATOM 1750 O LYS A 115 -9.732 1.591 -7.166 1.00 0.00 O ATOM 1751 CB LYS A 115 -9.878 2.313 -9.871 1.00 0.00 C ATOM 1752 CG LYS A 115 -9.703 1.626 -11.216 1.00 0.00 C ATOM 1753 CD LYS A 115 -9.152 2.551 -12.288 1.00 0.00 C ATOM 1754 CE LYS A 115 -10.191 3.620 -12.644 1.00 0.00 C ATOM 1755 NZ LYS A 115 -9.852 4.920 -12.033 1.00 0.00 N ATOM 0 H LYS A 115 -11.805 3.695 -9.288 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.456 0.905 -9.704 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.007 3.385 -10.021 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.977 2.181 -9.272 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.032 0.775 -11.098 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.665 1.231 -11.544 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.237 3.026 -11.935 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.891 1.976 -13.176 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.248 3.728 -13.727 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.176 3.301 -12.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.679 5.290 -11.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.063 4.795 -11.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.575 5.592 -12.777 1.00 0.00 H new ATOM 1769 N VAL A 116 -11.623 0.369 -7.195 1.00 0.00 N ATOM 1770 CA VAL A 116 -11.476 -0.182 -5.865 1.00 0.00 C ATOM 1771 C VAL A 116 -10.431 -1.275 -5.971 1.00 0.00 C ATOM 1772 O VAL A 116 -10.768 -2.454 -6.001 1.00 0.00 O ATOM 1773 CB VAL A 116 -12.827 -0.679 -5.323 1.00 0.00 C ATOM 1774 CG1 VAL A 116 -12.652 -1.681 -4.182 1.00 0.00 C ATOM 1775 CG2 VAL A 116 -13.704 0.496 -4.873 1.00 0.00 C ATOM 0 H VAL A 116 -12.463 0.051 -7.678 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.148 0.568 -5.145 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.328 -1.195 -6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.631 -2.006 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.090 -2.544 -4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.110 -1.209 -3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.653 0.117 -4.494 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.194 1.050 -4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.889 1.157 -5.720 1.00 0.00 H new ATOM 1785 N PHE A 117 -9.180 -0.874 -6.164 1.00 0.00 N ATOM 1786 CA PHE A 117 -8.064 -1.785 -6.255 1.00 0.00 C ATOM 1787 C PHE A 117 -8.247 -2.977 -5.314 1.00 0.00 C ATOM 1788 O PHE A 117 -8.266 -2.810 -4.094 1.00 0.00 O ATOM 1789 CB PHE A 117 -6.804 -1.008 -5.878 1.00 0.00 C ATOM 1790 CG PHE A 117 -5.646 -1.893 -5.511 1.00 0.00 C ATOM 1791 CD1 PHE A 117 -4.961 -2.576 -6.509 1.00 0.00 C ATOM 1792 CD2 PHE A 117 -5.291 -2.057 -4.174 1.00 0.00 C ATOM 1793 CE1 PHE A 117 -3.891 -3.421 -6.178 1.00 0.00 C ATOM 1794 CE2 PHE A 117 -4.234 -2.916 -3.834 1.00 0.00 C ATOM 1795 CZ PHE A 117 -3.558 -3.596 -4.844 1.00 0.00 C ATOM 0 H PHE A 117 -8.917 0.107 -6.262 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.990 -2.180 -7.268 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -6.515 -0.371 -6.714 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.029 -0.350 -5.039 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.253 -2.456 -7.542 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.827 -1.525 -3.402 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -3.334 -3.928 -6.952 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.948 -3.048 -2.801 1.00 0.00 H new ATOM 0 HZ PHE A 117 -2.758 -4.273 -4.583 1.00 0.00 H new ATOM 1805 N CYS A 118 -8.473 -4.150 -5.890 1.00 0.00 N ATOM 1806 CA CYS A 118 -8.664 -5.354 -5.130 1.00 0.00 C ATOM 1807 C CYS A 118 -7.299 -5.908 -4.763 1.00 0.00 C ATOM 1808 O CYS A 118 -7.075 -6.303 -3.621 1.00 0.00 O ATOM 1809 CB CYS A 118 -9.484 -6.369 -5.916 1.00 0.00 C ATOM 1810 SG CYS A 118 -10.894 -5.685 -6.787 1.00 0.00 S ATOM 0 H CYS A 118 -8.527 -4.282 -6.900 1.00 0.00 H new ATOM 0 HA CYS A 118 -9.223 -5.135 -4.220 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -8.832 -6.860 -6.638 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -9.837 -7.139 -5.230 1.00 0.00 H new ATOM 1815 N GLY A 119 -6.393 -5.942 -5.737 1.00 0.00 N ATOM 1816 CA GLY A 119 -5.061 -6.458 -5.533 1.00 0.00 C ATOM 1817 C GLY A 119 -4.403 -6.788 -6.854 1.00 0.00 C ATOM 1818 O GLY A 119 -4.608 -6.092 -7.853 1.00 0.00 O ATOM 0 H GLY A 119 -6.571 -5.611 -6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -4.460 -5.724 -4.996 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.104 -7.351 -4.910 1.00 0.00 H new ATOM 1822 N ILE A 120 -3.599 -7.843 -6.848 1.00 0.00 N ATOM 1823 CA ILE A 120 -2.852 -8.211 -8.038 1.00 0.00 C ATOM 1824 C ILE A 120 -3.129 -9.662 -8.319 1.00 0.00 C ATOM 1825 O ILE A 120 -3.187 -10.445 -7.380 1.00 0.00 O ATOM 1826 CB ILE A 120 -1.361 -7.911 -7.901 1.00 0.00 C ATOM 1827 CG1 ILE A 120 -1.134 -6.536 -7.279 1.00 0.00 C ATOM 1828 CG2 ILE A 120 -0.651 -8.030 -9.259 1.00 0.00 C ATOM 1829 CD1 ILE A 120 -0.777 -5.456 -8.262 1.00 0.00 C ATOM 0 H ILE A 120 -3.450 -8.451 -6.042 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.178 -7.607 -8.885 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.928 -8.654 -7.231 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.037 -6.239 -6.745 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.337 -6.613 -6.539 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.410 -7.812 -9.135 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.771 -9.042 -9.645 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.088 -7.320 -9.961 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -0.634 -4.514 -7.732 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.144 -5.725 -8.779 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.582 -5.345 -8.989 1.00 0.00 H new ATOM 1841 N ILE A 121 -3.354 -10.027 -9.562 1.00 0.00 N ATOM 1842 CA ILE A 121 -3.678 -11.393 -9.923 1.00 0.00 C ATOM 1843 C ILE A 121 -2.729 -11.830 -11.009 1.00 0.00 C ATOM 1844 O ILE A 121 -2.233 -10.984 -11.748 1.00 0.00 O ATOM 1845 CB ILE A 121 -5.152 -11.537 -10.319 1.00 0.00 C ATOM 1846 CG1 ILE A 121 -5.397 -11.029 -11.744 1.00 0.00 C ATOM 1847 CG2 ILE A 121 -6.054 -10.829 -9.307 1.00 0.00 C ATOM 1848 CD1 ILE A 121 -6.808 -11.359 -12.197 1.00 0.00 C ATOM 0 H ILE A 121 -3.318 -9.385 -10.354 1.00 0.00 H new ATOM 0 HA ILE A 121 -3.551 -12.051 -9.063 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.405 -12.597 -10.307 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -5.240 -9.951 -11.783 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.676 -11.481 -12.425 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.096 -10.943 -9.606 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.909 -11.269 -8.320 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.800 -9.770 -9.272 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.960 -10.989 -13.211 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.953 -12.439 -12.179 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.525 -10.886 -11.527 1.00 0.00 H new ATOM 1860 N ALA A 122 -2.513 -13.128 -11.148 1.00 0.00 N ATOM 1861 CA ALA A 122 -1.656 -13.677 -12.179 1.00 0.00 C ATOM 1862 C ALA A 122 -1.738 -15.198 -12.163 1.00 0.00 C ATOM 1863 O ALA A 122 -1.959 -15.820 -11.123 1.00 0.00 O ATOM 1864 CB ALA A 122 -0.223 -13.221 -11.936 1.00 0.00 C ATOM 0 H ALA A 122 -2.932 -13.833 -10.542 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.983 -13.322 -13.156 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.426 -13.632 -12.710 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.178 -12.132 -11.965 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.110 -13.572 -10.959 1.00 0.00 H new ATOM 2011 N LYS A 132 -5.046 -16.429 -9.671 1.00 0.00 N ATOM 2012 CA LYS A 132 -5.024 -16.268 -8.226 1.00 0.00 C ATOM 2013 C LYS A 132 -4.512 -14.889 -7.885 1.00 0.00 C ATOM 2014 O LYS A 132 -4.061 -14.184 -8.786 1.00 0.00 O ATOM 2015 CB LYS A 132 -4.217 -17.393 -7.578 1.00 0.00 C ATOM 2016 CG LYS A 132 -2.887 -17.656 -8.305 1.00 0.00 C ATOM 2017 CD LYS A 132 -2.278 -18.986 -7.869 1.00 0.00 C ATOM 2018 CE LYS A 132 -1.877 -18.940 -6.390 1.00 0.00 C ATOM 2019 NZ LYS A 132 -0.405 -18.909 -6.248 1.00 0.00 N ATOM 0 HA LYS A 132 -6.032 -16.347 -7.819 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -4.015 -17.138 -6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -4.812 -18.306 -7.573 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -3.053 -17.664 -9.382 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.188 -16.846 -8.096 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.995 -19.791 -8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.404 -19.209 -8.481 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.312 -18.059 -5.918 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.279 -19.811 -5.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.154 -18.878 -5.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.004 -19.762 -6.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.028 -18.065 -6.725 1.00 0.00 H new ATOM 2033 N LEU A 133 -4.591 -14.524 -6.611 1.00 0.00 N ATOM 2034 CA LEU A 133 -4.108 -13.233 -6.151 1.00 0.00 C ATOM 2035 C LEU A 133 -2.630 -13.351 -5.792 1.00 0.00 C ATOM 2036 O LEU A 133 -2.187 -14.399 -5.315 1.00 0.00 O ATOM 2037 CB LEU A 133 -4.977 -12.760 -4.982 1.00 0.00 C ATOM 2038 CG LEU A 133 -5.039 -11.240 -4.819 1.00 0.00 C ATOM 2039 CD1 LEU A 133 -6.046 -10.613 -5.775 1.00 0.00 C ATOM 2040 CD2 LEU A 133 -5.369 -10.868 -3.378 1.00 0.00 C ATOM 0 H LEU A 133 -4.988 -15.110 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.187 -12.479 -6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.989 -13.141 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.594 -13.197 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.055 -10.843 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.062 -9.533 -5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.760 -10.837 -6.803 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.038 -11.020 -5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.409 -9.783 -3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.335 -11.292 -3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.599 -11.263 -2.715 1.00 0.00 H new ATOM 2052 N CYS A 134 -1.871 -12.297 -6.083 1.00 0.00 N ATOM 2053 CA CYS A 134 -0.468 -12.220 -5.760 1.00 0.00 C ATOM 2054 C CYS A 134 -0.284 -12.290 -4.249 1.00 0.00 C ATOM 2055 O CYS A 134 -1.230 -12.469 -3.483 1.00 0.00 O ATOM 2056 CB CYS A 134 0.143 -10.948 -6.355 1.00 0.00 C ATOM 2057 SG CYS A 134 0.135 -10.837 -8.161 1.00 0.00 S ATOM 0 H CYS A 134 -2.228 -11.467 -6.556 1.00 0.00 H new ATOM 0 HA CYS A 134 0.058 -13.068 -6.199 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -0.395 -10.088 -5.955 1.00 0.00 H new ATOM 0 HB3 CYS A 134 1.174 -10.868 -6.010 1.00 0.00 H new ATOM 2062 N SER A 135 0.943 -12.069 -3.812 1.00 0.00 N ATOM 2063 CA SER A 135 1.251 -12.129 -2.394 1.00 0.00 C ATOM 2064 C SER A 135 2.075 -10.917 -2.004 1.00 0.00 C ATOM 2065 O SER A 135 3.285 -10.915 -2.209 1.00 0.00 O ATOM 2066 CB SER A 135 1.990 -13.421 -2.051 1.00 0.00 C ATOM 2067 OG SER A 135 1.285 -14.575 -2.499 1.00 0.00 O ATOM 0 H SER A 135 1.737 -11.848 -4.413 1.00 0.00 H new ATOM 0 HA SER A 135 0.319 -12.123 -1.828 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.981 -13.403 -2.505 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.134 -13.481 -0.972 1.00 0.00 H new ATOM 0 HG SER A 135 1.791 -15.380 -2.262 1.00 0.00 H new ATOM 2073 N HIS A 136 1.408 -9.855 -1.560 1.00 0.00 N ATOM 2074 CA HIS A 136 2.085 -8.651 -1.078 1.00 0.00 C ATOM 2075 C HIS A 136 2.138 -8.588 0.454 1.00 0.00 C ATOM 2076 O HIS A 136 2.765 -7.632 0.959 1.00 0.00 O ATOM 2077 CB HIS A 136 1.413 -7.433 -1.712 1.00 0.00 C ATOM 2078 CG HIS A 136 0.222 -6.935 -0.913 1.00 0.00 C ATOM 2079 ND1 HIS A 136 -0.811 -7.730 -0.483 1.00 0.00 N ATOM 2080 CD2 HIS A 136 -0.024 -5.659 -0.477 1.00 0.00 C ATOM 2081 CE1 HIS A 136 -1.677 -6.953 0.186 1.00 0.00 C ATOM 2082 NE2 HIS A 136 -1.219 -5.683 0.201 1.00 0.00 N ATOM 2083 OXT HIS A 136 1.435 -9.413 1.065 1.00 0.00 O ATOM 0 H HIS A 136 0.390 -9.803 -1.523 1.00 0.00 H new ATOM 0 HA HIS A 136 3.131 -8.669 -1.385 1.00 0.00 H new ATOM 0 HB2 HIS A 136 2.143 -6.629 -1.806 1.00 0.00 H new ATOM 0 HB3 HIS A 136 1.087 -7.688 -2.721 1.00 0.00 H new ATOM 0 HD2 HIS A 136 0.604 -4.795 -0.637 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -2.596 -7.291 0.641 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -1.678 -4.884 0.638 1.00 0.00 H new