USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 150 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 150 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl 167:sc= -4.72! (180deg=-5.29!) USER MOD Set 1.2: A 145 MET CE :methyl -159:sc= -1.38 (180deg=-1.09) USER MOD Set 2.1: A 109 MET CE :methyl 151:sc= -9.12! (180deg=-10.9!) USER MOD Set 2.2: A 124 MET CE :methyl 153:sc= -2.5 (180deg=-2.71!) USER MOD Set 3.1: A 110 THR OG1 : rot 49:sc= -1.04 USER MOD Set 3.2: A 111 ASN : amide:sc= 0 K(o=-1,f=-1.8) USER MOD Set 4.1: A 71 MET CE :methyl -165:sc= -7.01! (180deg=-5.51!) USER MOD Set 4.2: A 72 MET CE :methyl 171:sc= -2.83 (180deg=-2.67) USER MOD Set 5.1: A 36 MET CE :methyl 155:sc= -0.415 (180deg=-2.12!) USER MOD Set 5.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -131:sc= 0.0802 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0996 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 87:sc= 0.729 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -77:sc= 1 USER MOD Single : A 28 THR OG1 : rot -91:sc= 0.169 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 30 LYS NZ :NH3+ 148:sc= -0.213 (180deg=-1.55!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.522 X(o=-0.52,f=-0.78) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN :FLIP amide:sc=-0.00136 F(o=-1.3,f=-0.0014) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0537 USER MOD Single : A 70 THR OG1 : rot 67:sc= 0.988 USER MOD Single : A 75 LYS NZ :NH3+ -155:sc= -0.716 (180deg=-1.86) USER MOD Single : A 76 MET CE :methyl -164:sc= 0 (180deg=-0.0791) USER MOD Single : A 77 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.69) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0258 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -142:sc= -0.177 (180deg=-0.974) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -3.42! C(o=-3.4!,f=-5.7!) USER MOD Single : A 137 ASN : amide:sc= -0.772 X(o=-0.77,f=-0.97) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -9.62! C(o=-9.6!,f=-19!) USER MOD Single : A 146 THR OG1 : rot -109:sc= 1.01 USER MOD Single : A 148 LYS NZ :NH3+ -144:sc= -0.0762 (180deg=-0.825) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -58.319 27.411 -13.081 1.00 0.00 N ATOM 2 CA ALA A 1 -57.427 28.608 -13.152 1.00 0.00 C ATOM 3 C ALA A 1 -57.407 29.171 -14.580 1.00 0.00 C ATOM 4 O ALA A 1 -58.203 28.793 -15.417 1.00 0.00 O ATOM 5 CB ALA A 1 -56.044 28.091 -12.756 1.00 0.00 C ATOM 0 H1 ALA A 1 -58.967 27.509 -12.274 1.00 0.00 H new ATOM 0 H2 ALA A 1 -58.869 27.336 -13.960 1.00 0.00 H new ATOM 0 H3 ALA A 1 -57.742 26.555 -12.959 1.00 0.00 H new ATOM 0 HA ALA A 1 -57.762 29.415 -12.500 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -55.327 28.912 -12.783 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -56.085 27.678 -11.748 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -55.732 27.314 -13.454 1.00 0.00 H new ATOM 13 N ASP A 2 -56.501 30.070 -14.865 1.00 0.00 N ATOM 14 CA ASP A 2 -56.434 30.652 -16.241 1.00 0.00 C ATOM 15 C ASP A 2 -55.096 30.303 -16.903 1.00 0.00 C ATOM 16 O ASP A 2 -54.128 31.030 -16.790 1.00 0.00 O ATOM 17 CB ASP A 2 -56.549 32.164 -16.041 1.00 0.00 C ATOM 18 CG ASP A 2 -57.865 32.489 -15.333 1.00 0.00 C ATOM 19 OD1 ASP A 2 -58.902 32.111 -15.853 1.00 0.00 O ATOM 20 OD2 ASP A 2 -57.813 33.109 -14.284 1.00 0.00 O ATOM 0 H ASP A 2 -55.807 30.426 -14.208 1.00 0.00 H new ATOM 0 HA ASP A 2 -57.221 30.264 -16.888 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -55.708 32.528 -15.451 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -56.507 32.673 -17.004 1.00 0.00 H new ATOM 25 N GLN A 3 -55.034 29.198 -17.594 1.00 0.00 N ATOM 26 CA GLN A 3 -53.756 28.808 -18.263 1.00 0.00 C ATOM 27 C GLN A 3 -53.990 27.601 -19.179 1.00 0.00 C ATOM 28 O GLN A 3 -53.527 27.563 -20.301 1.00 0.00 O ATOM 29 CB GLN A 3 -52.808 28.443 -17.122 1.00 0.00 C ATOM 30 CG GLN A 3 -51.360 28.653 -17.571 1.00 0.00 C ATOM 31 CD GLN A 3 -50.428 28.518 -16.365 1.00 0.00 C ATOM 32 OE1 GLN A 3 -50.521 29.279 -15.421 1.00 0.00 O ATOM 33 NE2 GLN A 3 -49.528 27.574 -16.355 1.00 0.00 N ATOM 0 H GLN A 3 -55.809 28.549 -17.725 1.00 0.00 H new ATOM 0 HA GLN A 3 -53.352 29.606 -18.886 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -53.021 29.058 -16.248 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -52.961 27.405 -16.827 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -51.094 27.921 -18.333 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -51.247 29.639 -18.023 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -49.450 26.936 -17.147 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -48.902 27.474 -15.556 1.00 0.00 H new ATOM 42 N LEU A 4 -54.707 26.618 -18.708 1.00 0.00 N ATOM 43 CA LEU A 4 -54.976 25.415 -19.550 1.00 0.00 C ATOM 44 C LEU A 4 -56.453 25.027 -19.455 1.00 0.00 C ATOM 45 O LEU A 4 -57.011 24.933 -18.380 1.00 0.00 O ATOM 46 CB LEU A 4 -54.096 24.311 -18.968 1.00 0.00 C ATOM 47 CG LEU A 4 -52.632 24.577 -19.323 1.00 0.00 C ATOM 48 CD1 LEU A 4 -51.735 24.073 -18.191 1.00 0.00 C ATOM 49 CD2 LEU A 4 -52.278 23.839 -20.617 1.00 0.00 C ATOM 0 H LEU A 4 -55.119 26.595 -17.775 1.00 0.00 H new ATOM 0 HA LEU A 4 -54.758 25.593 -20.603 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -54.216 24.270 -17.885 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -54.405 23.342 -19.360 1.00 0.00 H new ATOM 0 HG LEU A 4 -52.480 25.648 -19.461 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -50.691 24.262 -18.442 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -51.986 24.595 -17.268 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -51.888 23.002 -18.055 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -51.235 24.028 -20.870 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -52.429 22.768 -20.478 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -52.918 24.194 -21.425 1.00 0.00 H new ATOM 61 N THR A 5 -57.089 24.800 -20.570 1.00 0.00 N ATOM 62 CA THR A 5 -58.534 24.418 -20.542 1.00 0.00 C ATOM 63 C THR A 5 -58.995 23.978 -21.936 1.00 0.00 C ATOM 64 O THR A 5 -59.418 22.856 -22.134 1.00 0.00 O ATOM 65 CB THR A 5 -59.279 25.688 -20.111 1.00 0.00 C ATOM 66 OG1 THR A 5 -58.494 26.833 -20.425 1.00 0.00 O ATOM 67 CG2 THR A 5 -59.543 25.641 -18.605 1.00 0.00 C ATOM 0 H THR A 5 -56.674 24.862 -21.500 1.00 0.00 H new ATOM 0 HA THR A 5 -58.723 23.585 -19.865 1.00 0.00 H new ATOM 0 HB THR A 5 -60.229 25.747 -20.642 1.00 0.00 H new ATOM 0 HG1 THR A 5 -58.972 27.643 -20.150 1.00 0.00 H new ATOM 0 HG21 THR A 5 -60.072 26.544 -18.300 1.00 0.00 H new ATOM 0 HG22 THR A 5 -60.150 24.767 -18.369 1.00 0.00 H new ATOM 0 HG23 THR A 5 -58.595 25.579 -18.071 1.00 0.00 H new ATOM 75 N GLU A 6 -58.922 24.856 -22.899 1.00 0.00 N ATOM 76 CA GLU A 6 -59.364 24.489 -24.276 1.00 0.00 C ATOM 77 C GLU A 6 -58.199 23.891 -25.072 1.00 0.00 C ATOM 78 O GLU A 6 -58.398 23.155 -26.018 1.00 0.00 O ATOM 79 CB GLU A 6 -59.825 25.804 -24.907 1.00 0.00 C ATOM 80 CG GLU A 6 -58.626 26.737 -25.090 1.00 0.00 C ATOM 81 CD GLU A 6 -59.056 27.973 -25.884 1.00 0.00 C ATOM 82 OE1 GLU A 6 -60.211 28.032 -26.271 1.00 0.00 O ATOM 83 OE2 GLU A 6 -58.222 28.837 -26.095 1.00 0.00 O ATOM 0 H GLU A 6 -58.576 25.810 -22.793 1.00 0.00 H new ATOM 0 HA GLU A 6 -60.155 23.739 -24.267 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -60.298 25.610 -25.870 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -60.574 26.279 -24.274 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -58.232 27.035 -24.118 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -57.824 26.217 -25.613 1.00 0.00 H new ATOM 90 N GLU A 7 -56.989 24.200 -24.701 1.00 0.00 N ATOM 91 CA GLU A 7 -55.822 23.645 -25.445 1.00 0.00 C ATOM 92 C GLU A 7 -55.903 22.120 -25.480 1.00 0.00 C ATOM 93 O GLU A 7 -55.873 21.508 -26.531 1.00 0.00 O ATOM 94 CB GLU A 7 -54.595 24.103 -24.662 1.00 0.00 C ATOM 95 CG GLU A 7 -53.334 23.793 -25.468 1.00 0.00 C ATOM 96 CD GLU A 7 -52.135 24.492 -24.828 1.00 0.00 C ATOM 97 OE1 GLU A 7 -52.150 25.710 -24.762 1.00 0.00 O ATOM 98 OE2 GLU A 7 -51.221 23.798 -24.414 1.00 0.00 O ATOM 0 H GLU A 7 -56.756 24.811 -23.918 1.00 0.00 H new ATOM 0 HA GLU A 7 -55.789 23.986 -26.480 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -54.657 25.172 -24.460 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -54.556 23.598 -23.697 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -53.166 22.717 -25.501 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -53.456 24.128 -26.498 1.00 0.00 H new ATOM 105 N GLN A 8 -56.014 21.501 -24.342 1.00 0.00 N ATOM 106 CA GLN A 8 -56.107 20.014 -24.309 1.00 0.00 C ATOM 107 C GLN A 8 -57.198 19.541 -25.275 1.00 0.00 C ATOM 108 O GLN A 8 -57.010 18.608 -26.032 1.00 0.00 O ATOM 109 CB GLN A 8 -56.479 19.669 -22.867 1.00 0.00 C ATOM 110 CG GLN A 8 -55.207 19.506 -22.030 1.00 0.00 C ATOM 111 CD GLN A 8 -55.587 19.109 -20.601 1.00 0.00 C ATOM 112 OE1 GLN A 8 -56.256 19.852 -19.911 1.00 0.00 O ATOM 113 NE2 GLN A 8 -55.189 17.959 -20.125 1.00 0.00 N ATOM 0 H GLN A 8 -56.045 21.958 -23.431 1.00 0.00 H new ATOM 0 HA GLN A 8 -55.177 19.532 -24.612 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -57.105 20.455 -22.445 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -57.063 18.749 -22.842 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -54.563 18.746 -22.471 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -54.641 20.438 -22.022 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -54.627 17.334 -20.704 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -55.440 17.686 -19.175 1.00 0.00 H new ATOM 122 N ILE A 9 -58.338 20.182 -25.257 1.00 0.00 N ATOM 123 CA ILE A 9 -59.437 19.775 -26.178 1.00 0.00 C ATOM 124 C ILE A 9 -58.915 19.733 -27.614 1.00 0.00 C ATOM 125 O ILE A 9 -59.229 18.841 -28.377 1.00 0.00 O ATOM 126 CB ILE A 9 -60.509 20.860 -26.025 1.00 0.00 C ATOM 127 CG1 ILE A 9 -61.012 20.892 -24.572 1.00 0.00 C ATOM 128 CG2 ILE A 9 -61.681 20.562 -26.967 1.00 0.00 C ATOM 129 CD1 ILE A 9 -61.426 19.485 -24.134 1.00 0.00 C ATOM 0 H ILE A 9 -58.554 20.969 -24.645 1.00 0.00 H new ATOM 0 HA ILE A 9 -59.831 18.785 -25.948 1.00 0.00 H new ATOM 0 HB ILE A 9 -60.078 21.829 -26.278 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -60.229 21.271 -23.915 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -61.859 21.573 -24.486 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -62.442 21.335 -26.857 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -61.325 20.548 -27.997 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -62.110 19.592 -26.718 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -61.781 19.514 -23.104 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -62.223 19.122 -24.783 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -60.569 18.815 -24.203 1.00 0.00 H new ATOM 141 N ALA A 10 -58.112 20.691 -27.984 1.00 0.00 N ATOM 142 CA ALA A 10 -57.558 20.710 -29.365 1.00 0.00 C ATOM 143 C ALA A 10 -56.746 19.440 -29.617 1.00 0.00 C ATOM 144 O ALA A 10 -56.859 18.813 -30.651 1.00 0.00 O ATOM 145 CB ALA A 10 -56.656 21.941 -29.412 1.00 0.00 C ATOM 0 H ALA A 10 -57.815 21.463 -27.388 1.00 0.00 H new ATOM 0 HA ALA A 10 -58.337 20.749 -30.126 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -56.208 22.026 -30.402 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -57.247 22.833 -29.203 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -55.869 21.844 -28.664 1.00 0.00 H new ATOM 151 N GLU A 11 -55.929 19.053 -28.676 1.00 0.00 N ATOM 152 CA GLU A 11 -55.112 17.819 -28.860 1.00 0.00 C ATOM 153 C GLU A 11 -56.019 16.642 -29.228 1.00 0.00 C ATOM 154 O GLU A 11 -55.789 15.943 -30.200 1.00 0.00 O ATOM 155 CB GLU A 11 -54.447 17.580 -27.505 1.00 0.00 C ATOM 156 CG GLU A 11 -53.592 16.313 -27.573 1.00 0.00 C ATOM 157 CD GLU A 11 -52.998 16.024 -26.193 1.00 0.00 C ATOM 158 OE1 GLU A 11 -53.300 16.766 -25.273 1.00 0.00 O ATOM 159 OE2 GLU A 11 -52.253 15.067 -26.079 1.00 0.00 O ATOM 0 H GLU A 11 -55.792 19.537 -27.789 1.00 0.00 H new ATOM 0 HA GLU A 11 -54.379 17.921 -29.660 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -53.828 18.436 -27.236 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -55.205 17.479 -26.729 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -54.198 15.470 -27.904 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -52.794 16.439 -28.305 1.00 0.00 H new ATOM 166 N PHE A 12 -57.052 16.421 -28.462 1.00 0.00 N ATOM 167 CA PHE A 12 -57.977 15.294 -28.770 1.00 0.00 C ATOM 168 C PHE A 12 -58.602 15.496 -30.153 1.00 0.00 C ATOM 169 O PHE A 12 -58.859 14.553 -30.875 1.00 0.00 O ATOM 170 CB PHE A 12 -59.045 15.347 -27.678 1.00 0.00 C ATOM 171 CG PHE A 12 -58.449 14.893 -26.365 1.00 0.00 C ATOM 172 CD1 PHE A 12 -57.968 13.569 -26.227 1.00 0.00 C ATOM 173 CD2 PHE A 12 -58.373 15.790 -25.274 1.00 0.00 C ATOM 174 CE1 PHE A 12 -57.411 13.143 -24.996 1.00 0.00 C ATOM 175 CE2 PHE A 12 -57.817 15.365 -24.044 1.00 0.00 C ATOM 176 CZ PHE A 12 -57.336 14.042 -23.905 1.00 0.00 C ATOM 0 H PHE A 12 -57.295 16.971 -27.638 1.00 0.00 H new ATOM 0 HA PHE A 12 -57.469 14.330 -28.789 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -59.432 16.362 -27.582 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -59.887 14.709 -27.947 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -58.026 12.884 -27.060 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -58.740 16.800 -25.380 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -57.044 12.133 -24.890 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -57.760 16.051 -23.212 1.00 0.00 H new ATOM 0 HZ PHE A 12 -56.911 13.718 -22.966 1.00 0.00 H new ATOM 186 N LYS A 13 -58.842 16.724 -30.530 1.00 0.00 N ATOM 187 CA LYS A 13 -59.442 16.989 -31.869 1.00 0.00 C ATOM 188 C LYS A 13 -58.459 16.582 -32.970 1.00 0.00 C ATOM 189 O LYS A 13 -58.850 16.233 -34.066 1.00 0.00 O ATOM 190 CB LYS A 13 -59.690 18.496 -31.904 1.00 0.00 C ATOM 191 CG LYS A 13 -60.964 18.825 -31.123 1.00 0.00 C ATOM 192 CD LYS A 13 -61.480 20.200 -31.551 1.00 0.00 C ATOM 193 CE LYS A 13 -62.872 20.431 -30.964 1.00 0.00 C ATOM 194 NZ LYS A 13 -63.281 21.769 -31.471 1.00 0.00 N ATOM 0 H LYS A 13 -58.649 17.554 -29.969 1.00 0.00 H new ATOM 0 HA LYS A 13 -60.360 16.424 -32.031 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -58.840 19.025 -31.472 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -59.786 18.835 -32.935 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -61.724 18.065 -31.308 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -60.760 18.818 -30.052 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -60.797 20.978 -31.210 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -61.518 20.263 -32.639 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -63.570 19.657 -31.284 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -62.850 20.411 -29.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -64.229 22.002 -31.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -62.602 22.486 -31.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -63.299 21.756 -32.511 1.00 0.00 H new ATOM 208 N GLU A 14 -57.187 16.621 -32.684 1.00 0.00 N ATOM 209 CA GLU A 14 -56.177 16.231 -33.713 1.00 0.00 C ATOM 210 C GLU A 14 -56.189 14.713 -33.906 1.00 0.00 C ATOM 211 O GLU A 14 -56.322 14.216 -35.008 1.00 0.00 O ATOM 212 CB GLU A 14 -54.835 16.692 -33.146 1.00 0.00 C ATOM 213 CG GLU A 14 -54.816 18.219 -33.059 1.00 0.00 C ATOM 214 CD GLU A 14 -54.927 18.812 -34.466 1.00 0.00 C ATOM 215 OE1 GLU A 14 -54.020 18.598 -35.251 1.00 0.00 O ATOM 216 OE2 GLU A 14 -55.917 19.468 -34.733 1.00 0.00 O ATOM 0 H GLU A 14 -56.802 16.906 -31.784 1.00 0.00 H new ATOM 0 HA GLU A 14 -56.379 16.678 -34.686 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -54.677 16.259 -32.158 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -54.021 16.343 -33.781 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -55.642 18.569 -32.439 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -53.895 18.555 -32.583 1.00 0.00 H new ATOM 223 N ALA A 15 -56.056 13.970 -32.840 1.00 0.00 N ATOM 224 CA ALA A 15 -56.063 12.483 -32.963 1.00 0.00 C ATOM 225 C ALA A 15 -57.379 12.016 -33.594 1.00 0.00 C ATOM 226 O ALA A 15 -57.418 11.060 -34.345 1.00 0.00 O ATOM 227 CB ALA A 15 -55.941 11.966 -31.529 1.00 0.00 C ATOM 0 H ALA A 15 -55.943 14.327 -31.891 1.00 0.00 H new ATOM 0 HA ALA A 15 -55.256 12.114 -33.597 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -55.939 10.876 -31.534 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -55.012 12.329 -31.089 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -56.785 12.324 -30.940 1.00 0.00 H new ATOM 233 N PHE A 16 -58.457 12.689 -33.297 1.00 0.00 N ATOM 234 CA PHE A 16 -59.771 12.290 -33.879 1.00 0.00 C ATOM 235 C PHE A 16 -59.767 12.528 -35.392 1.00 0.00 C ATOM 236 O PHE A 16 -60.038 11.636 -36.171 1.00 0.00 O ATOM 237 CB PHE A 16 -60.790 13.195 -33.191 1.00 0.00 C ATOM 238 CG PHE A 16 -62.184 12.691 -33.467 1.00 0.00 C ATOM 239 CD1 PHE A 16 -62.741 12.822 -34.760 1.00 0.00 C ATOM 240 CD2 PHE A 16 -62.937 12.090 -32.431 1.00 0.00 C ATOM 241 CE1 PHE A 16 -64.051 12.354 -35.018 1.00 0.00 C ATOM 242 CE2 PHE A 16 -64.246 11.619 -32.687 1.00 0.00 C ATOM 243 CZ PHE A 16 -64.804 11.753 -33.981 1.00 0.00 C ATOM 0 H PHE A 16 -58.485 13.498 -32.676 1.00 0.00 H new ATOM 0 HA PHE A 16 -59.996 11.234 -33.726 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -60.606 13.215 -32.117 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -60.685 14.218 -33.552 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -62.166 13.280 -35.551 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -62.512 11.991 -31.443 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -64.476 12.455 -36.006 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -64.819 11.158 -31.896 1.00 0.00 H new ATOM 0 HZ PHE A 16 -65.804 11.397 -34.177 1.00 0.00 H new ATOM 253 N SER A 17 -59.456 13.722 -35.813 1.00 0.00 N ATOM 254 CA SER A 17 -59.427 14.014 -37.275 1.00 0.00 C ATOM 255 C SER A 17 -58.468 13.054 -37.982 1.00 0.00 C ATOM 256 O SER A 17 -58.559 12.835 -39.174 1.00 0.00 O ATOM 257 CB SER A 17 -58.921 15.450 -37.380 1.00 0.00 C ATOM 258 OG SER A 17 -59.858 16.325 -36.767 1.00 0.00 O ATOM 0 H SER A 17 -59.220 14.509 -35.209 1.00 0.00 H new ATOM 0 HA SER A 17 -60.404 13.892 -37.743 1.00 0.00 H new ATOM 0 HB2 SER A 17 -57.949 15.542 -36.895 1.00 0.00 H new ATOM 0 HB3 SER A 17 -58.782 15.723 -38.426 1.00 0.00 H new ATOM 0 HG SER A 17 -59.663 16.394 -35.809 1.00 0.00 H new ATOM 264 N LEU A 18 -57.552 12.480 -37.253 1.00 0.00 N ATOM 265 CA LEU A 18 -56.587 11.531 -37.880 1.00 0.00 C ATOM 266 C LEU A 18 -57.257 10.172 -38.086 1.00 0.00 C ATOM 267 O LEU A 18 -57.001 9.481 -39.052 1.00 0.00 O ATOM 268 CB LEU A 18 -55.434 11.423 -36.873 1.00 0.00 C ATOM 269 CG LEU A 18 -54.241 10.679 -37.504 1.00 0.00 C ATOM 270 CD1 LEU A 18 -54.583 9.196 -37.671 1.00 0.00 C ATOM 271 CD2 LEU A 18 -53.915 11.286 -38.875 1.00 0.00 C ATOM 0 H LEU A 18 -57.429 12.626 -36.251 1.00 0.00 H new ATOM 0 HA LEU A 18 -56.241 11.866 -38.858 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -55.124 12.419 -36.556 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -55.770 10.895 -35.981 1.00 0.00 H new ATOM 0 HG LEU A 18 -53.375 10.779 -36.850 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -53.736 8.675 -38.118 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -54.803 8.761 -36.696 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -55.454 9.094 -38.319 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -53.071 10.756 -39.316 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -54.782 11.195 -39.529 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -53.660 12.339 -38.755 1.00 0.00 H new ATOM 283 N PHE A 19 -58.111 9.784 -37.181 1.00 0.00 N ATOM 284 CA PHE A 19 -58.798 8.468 -37.320 1.00 0.00 C ATOM 285 C PHE A 19 -59.810 8.511 -38.470 1.00 0.00 C ATOM 286 O PHE A 19 -59.762 7.708 -39.381 1.00 0.00 O ATOM 287 CB PHE A 19 -59.511 8.260 -35.987 1.00 0.00 C ATOM 288 CG PHE A 19 -58.497 8.232 -34.869 1.00 0.00 C ATOM 289 CD1 PHE A 19 -57.246 7.590 -35.055 1.00 0.00 C ATOM 290 CD2 PHE A 19 -58.796 8.847 -33.633 1.00 0.00 C ATOM 291 CE1 PHE A 19 -56.301 7.565 -34.004 1.00 0.00 C ATOM 292 CE2 PHE A 19 -57.849 8.822 -32.583 1.00 0.00 C ATOM 293 CZ PHE A 19 -56.602 8.182 -32.768 1.00 0.00 C ATOM 0 H PHE A 19 -58.364 10.320 -36.351 1.00 0.00 H new ATOM 0 HA PHE A 19 -58.102 7.660 -37.546 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -60.230 9.061 -35.819 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -60.073 7.326 -36.005 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -57.015 7.120 -36.000 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -59.748 9.336 -33.490 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -55.349 7.075 -34.145 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -58.079 9.293 -31.638 1.00 0.00 H new ATOM 0 HZ PHE A 19 -55.880 8.164 -31.965 1.00 0.00 H new ATOM 303 N ASP A 20 -60.725 9.439 -38.435 1.00 0.00 N ATOM 304 CA ASP A 20 -61.738 9.528 -39.526 1.00 0.00 C ATOM 305 C ASP A 20 -61.047 9.653 -40.888 1.00 0.00 C ATOM 306 O ASP A 20 -60.405 10.641 -41.180 1.00 0.00 O ATOM 307 CB ASP A 20 -62.545 10.785 -39.213 1.00 0.00 C ATOM 308 CG ASP A 20 -63.730 10.421 -38.316 1.00 0.00 C ATOM 309 OD1 ASP A 20 -63.497 9.865 -37.256 1.00 0.00 O ATOM 310 OD2 ASP A 20 -64.849 10.705 -38.706 1.00 0.00 O ATOM 0 H ASP A 20 -60.816 10.140 -37.699 1.00 0.00 H new ATOM 0 HA ASP A 20 -62.369 8.641 -39.576 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -61.913 11.522 -38.717 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -62.901 11.241 -40.137 1.00 0.00 H new ATOM 315 N LYS A 21 -61.175 8.656 -41.721 1.00 0.00 N ATOM 316 CA LYS A 21 -60.527 8.715 -43.063 1.00 0.00 C ATOM 317 C LYS A 21 -61.589 8.862 -44.155 1.00 0.00 C ATOM 318 O LYS A 21 -61.647 8.082 -45.086 1.00 0.00 O ATOM 319 CB LYS A 21 -59.798 7.378 -43.208 1.00 0.00 C ATOM 320 CG LYS A 21 -58.832 7.189 -42.036 1.00 0.00 C ATOM 321 CD LYS A 21 -57.422 6.942 -42.576 1.00 0.00 C ATOM 322 CE LYS A 21 -56.414 6.985 -41.425 1.00 0.00 C ATOM 323 NZ LYS A 21 -55.079 6.944 -42.086 1.00 0.00 N ATOM 0 H LYS A 21 -61.700 7.803 -41.530 1.00 0.00 H new ATOM 0 HA LYS A 21 -59.850 9.564 -43.158 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -60.519 6.561 -43.234 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -59.251 7.351 -44.151 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -58.840 8.073 -41.398 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -59.150 6.348 -41.420 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -57.378 5.974 -43.075 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -57.170 7.697 -43.321 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -56.533 7.890 -40.829 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -56.548 6.139 -40.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -54.332 6.970 -41.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -54.993 6.069 -42.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -54.979 7.765 -42.717 1.00 0.00 H new ATOM 337 N ASP A 22 -62.432 9.853 -44.052 1.00 0.00 N ATOM 338 CA ASP A 22 -63.490 10.038 -45.088 1.00 0.00 C ATOM 339 C ASP A 22 -64.069 11.458 -45.021 1.00 0.00 C ATOM 340 O ASP A 22 -64.375 12.062 -46.032 1.00 0.00 O ATOM 341 CB ASP A 22 -64.560 8.998 -44.749 1.00 0.00 C ATOM 342 CG ASP A 22 -65.234 9.357 -43.421 1.00 0.00 C ATOM 343 OD1 ASP A 22 -64.544 9.396 -42.415 1.00 0.00 O ATOM 344 OD2 ASP A 22 -66.428 9.583 -43.434 1.00 0.00 O ATOM 0 H ASP A 22 -62.435 10.541 -43.299 1.00 0.00 H new ATOM 0 HA ASP A 22 -63.103 9.910 -46.099 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -65.304 8.956 -45.545 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -64.109 8.008 -44.682 1.00 0.00 H new ATOM 349 N GLY A 23 -64.223 11.995 -43.843 1.00 0.00 N ATOM 350 CA GLY A 23 -64.783 13.373 -43.721 1.00 0.00 C ATOM 351 C GLY A 23 -66.238 13.291 -43.264 1.00 0.00 C ATOM 352 O GLY A 23 -67.087 14.031 -43.723 1.00 0.00 O ATOM 0 H GLY A 23 -63.986 11.542 -42.960 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -64.198 13.953 -43.007 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -64.720 13.889 -44.679 1.00 0.00 H new ATOM 356 N ASP A 24 -66.533 12.396 -42.363 1.00 0.00 N ATOM 357 CA ASP A 24 -67.936 12.262 -41.872 1.00 0.00 C ATOM 358 C ASP A 24 -68.071 12.897 -40.479 1.00 0.00 C ATOM 359 O ASP A 24 -68.727 13.906 -40.307 1.00 0.00 O ATOM 360 CB ASP A 24 -68.187 10.748 -41.814 1.00 0.00 C ATOM 361 CG ASP A 24 -69.450 10.454 -41.001 1.00 0.00 C ATOM 362 OD1 ASP A 24 -70.501 10.948 -41.376 1.00 0.00 O ATOM 363 OD2 ASP A 24 -69.342 9.740 -40.019 1.00 0.00 O ATOM 0 H ASP A 24 -65.864 11.750 -41.944 1.00 0.00 H new ATOM 0 HA ASP A 24 -68.656 12.767 -42.515 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -68.294 10.351 -42.823 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -67.330 10.247 -41.363 1.00 0.00 H new ATOM 368 N GLY A 25 -67.450 12.316 -39.489 1.00 0.00 N ATOM 369 CA GLY A 25 -67.540 12.891 -38.108 1.00 0.00 C ATOM 370 C GLY A 25 -67.780 11.776 -37.070 1.00 0.00 C ATOM 371 O GLY A 25 -68.284 12.023 -35.993 1.00 0.00 O ATOM 0 H GLY A 25 -66.885 11.471 -39.572 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -66.620 13.425 -37.870 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -68.351 13.618 -38.063 1.00 0.00 H new ATOM 375 N THR A 26 -67.416 10.557 -37.378 1.00 0.00 N ATOM 376 CA THR A 26 -67.617 9.444 -36.404 1.00 0.00 C ATOM 377 C THR A 26 -66.596 8.336 -36.675 1.00 0.00 C ATOM 378 O THR A 26 -66.244 8.069 -37.808 1.00 0.00 O ATOM 379 CB THR A 26 -69.039 8.933 -36.656 1.00 0.00 C ATOM 380 OG1 THR A 26 -69.144 8.477 -37.997 1.00 0.00 O ATOM 381 CG2 THR A 26 -70.048 10.061 -36.417 1.00 0.00 C ATOM 0 H THR A 26 -66.988 10.285 -38.263 1.00 0.00 H new ATOM 0 HA THR A 26 -67.485 9.768 -35.372 1.00 0.00 H new ATOM 0 HB THR A 26 -69.254 8.112 -35.972 1.00 0.00 H new ATOM 0 HG1 THR A 26 -69.228 9.246 -38.598 1.00 0.00 H new ATOM 0 HG21 THR A 26 -71.057 9.691 -36.598 1.00 0.00 H new ATOM 0 HG22 THR A 26 -69.968 10.408 -35.387 1.00 0.00 H new ATOM 0 HG23 THR A 26 -69.837 10.887 -37.096 1.00 0.00 H new ATOM 389 N ILE A 27 -66.112 7.690 -35.648 1.00 0.00 N ATOM 390 CA ILE A 27 -65.108 6.603 -35.862 1.00 0.00 C ATOM 391 C ILE A 27 -65.800 5.236 -35.884 1.00 0.00 C ATOM 392 O ILE A 27 -66.232 4.731 -34.866 1.00 0.00 O ATOM 393 CB ILE A 27 -64.147 6.708 -34.676 1.00 0.00 C ATOM 394 CG1 ILE A 27 -63.326 7.994 -34.805 1.00 0.00 C ATOM 395 CG2 ILE A 27 -63.204 5.502 -34.668 1.00 0.00 C ATOM 396 CD1 ILE A 27 -62.575 8.255 -33.499 1.00 0.00 C ATOM 0 H ILE A 27 -66.365 7.865 -34.676 1.00 0.00 H new ATOM 0 HA ILE A 27 -64.587 6.705 -36.814 1.00 0.00 H new ATOM 0 HB ILE A 27 -64.717 6.726 -33.747 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -62.620 7.906 -35.631 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -63.981 8.834 -35.034 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -62.521 5.580 -33.822 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -63.787 4.585 -34.581 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -62.632 5.481 -35.596 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -61.991 9.171 -33.592 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -63.290 8.362 -32.683 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -61.908 7.419 -33.290 1.00 0.00 H new ATOM 408 N THR A 28 -65.907 4.636 -37.039 1.00 0.00 N ATOM 409 CA THR A 28 -66.570 3.302 -37.131 1.00 0.00 C ATOM 410 C THR A 28 -65.517 2.197 -37.278 1.00 0.00 C ATOM 411 O THR A 28 -64.330 2.451 -37.253 1.00 0.00 O ATOM 412 CB THR A 28 -67.442 3.378 -38.384 1.00 0.00 C ATOM 413 OG1 THR A 28 -66.613 3.556 -39.527 1.00 0.00 O ATOM 414 CG2 THR A 28 -68.410 4.554 -38.266 1.00 0.00 C ATOM 0 H THR A 28 -65.564 5.012 -37.923 1.00 0.00 H new ATOM 0 HA THR A 28 -67.154 3.070 -36.241 1.00 0.00 H new ATOM 0 HB THR A 28 -68.010 2.453 -38.487 1.00 0.00 H new ATOM 0 HG1 THR A 28 -66.501 4.513 -39.704 1.00 0.00 H new ATOM 0 HG21 THR A 28 -69.030 4.606 -39.161 1.00 0.00 H new ATOM 0 HG22 THR A 28 -69.045 4.416 -37.391 1.00 0.00 H new ATOM 0 HG23 THR A 28 -67.846 5.481 -38.162 1.00 0.00 H new ATOM 422 N THR A 29 -65.946 0.971 -37.432 1.00 0.00 N ATOM 423 CA THR A 29 -64.970 -0.148 -37.581 1.00 0.00 C ATOM 424 C THR A 29 -64.231 -0.029 -38.918 1.00 0.00 C ATOM 425 O THR A 29 -63.115 -0.484 -39.062 1.00 0.00 O ATOM 426 CB THR A 29 -65.814 -1.423 -37.546 1.00 0.00 C ATOM 427 OG1 THR A 29 -66.889 -1.303 -38.469 1.00 0.00 O ATOM 428 CG2 THR A 29 -66.370 -1.630 -36.134 1.00 0.00 C ATOM 0 H THR A 29 -66.928 0.697 -37.461 1.00 0.00 H new ATOM 0 HA THR A 29 -64.213 -0.142 -36.797 1.00 0.00 H new ATOM 0 HB THR A 29 -65.195 -2.278 -37.819 1.00 0.00 H new ATOM 0 HG1 THR A 29 -67.430 -2.120 -38.449 1.00 0.00 H new ATOM 0 HG21 THR A 29 -66.971 -2.539 -36.109 1.00 0.00 H new ATOM 0 HG22 THR A 29 -65.545 -1.722 -35.428 1.00 0.00 H new ATOM 0 HG23 THR A 29 -66.990 -0.777 -35.858 1.00 0.00 H new ATOM 436 N LYS A 30 -64.843 0.584 -39.895 1.00 0.00 N ATOM 437 CA LYS A 30 -64.165 0.733 -41.216 1.00 0.00 C ATOM 438 C LYS A 30 -62.985 1.696 -41.090 1.00 0.00 C ATOM 439 O LYS A 30 -61.842 1.327 -41.293 1.00 0.00 O ATOM 440 CB LYS A 30 -65.232 1.309 -42.147 1.00 0.00 C ATOM 441 CG LYS A 30 -64.634 1.519 -43.539 1.00 0.00 C ATOM 442 CD LYS A 30 -65.577 2.387 -44.374 1.00 0.00 C ATOM 443 CE LYS A 30 -65.366 3.861 -44.017 1.00 0.00 C ATOM 444 NZ LYS A 30 -63.989 4.179 -44.485 1.00 0.00 N ATOM 0 H LYS A 30 -65.778 0.986 -39.837 1.00 0.00 H new ATOM 0 HA LYS A 30 -63.769 -0.211 -41.589 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -66.084 0.632 -42.204 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -65.602 2.255 -41.752 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -63.658 1.997 -43.459 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -64.479 0.558 -44.028 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -65.389 2.229 -45.436 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -66.612 2.101 -44.187 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -66.105 4.495 -44.507 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -65.466 4.025 -42.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -63.946 5.173 -44.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -63.314 4.022 -43.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -63.744 3.563 -45.287 1.00 0.00 H new ATOM 458 N GLU A 31 -63.250 2.928 -40.748 1.00 0.00 N ATOM 459 CA GLU A 31 -62.142 3.912 -40.600 1.00 0.00 C ATOM 460 C GLU A 31 -61.126 3.386 -39.587 1.00 0.00 C ATOM 461 O GLU A 31 -59.955 3.253 -39.882 1.00 0.00 O ATOM 462 CB GLU A 31 -62.810 5.194 -40.093 1.00 0.00 C ATOM 463 CG GLU A 31 -63.833 5.684 -41.126 1.00 0.00 C ATOM 464 CD GLU A 31 -64.747 6.731 -40.485 1.00 0.00 C ATOM 465 OE1 GLU A 31 -64.240 7.754 -40.064 1.00 0.00 O ATOM 466 OE2 GLU A 31 -65.942 6.490 -40.428 1.00 0.00 O ATOM 0 H GLU A 31 -64.184 3.294 -40.565 1.00 0.00 H new ATOM 0 HA GLU A 31 -61.605 4.087 -41.532 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -63.303 5.007 -39.139 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -62.058 5.963 -39.918 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -63.319 6.113 -41.987 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -64.425 4.845 -41.493 1.00 0.00 H new ATOM 473 N LEU A 32 -61.564 3.068 -38.399 1.00 0.00 N ATOM 474 CA LEU A 32 -60.617 2.534 -37.386 1.00 0.00 C ATOM 475 C LEU A 32 -59.943 1.281 -37.937 1.00 0.00 C ATOM 476 O LEU A 32 -58.863 0.915 -37.527 1.00 0.00 O ATOM 477 CB LEU A 32 -61.472 2.193 -36.172 1.00 0.00 C ATOM 478 CG LEU A 32 -60.571 1.680 -35.050 1.00 0.00 C ATOM 479 CD1 LEU A 32 -60.092 2.859 -34.202 1.00 0.00 C ATOM 480 CD2 LEU A 32 -61.358 0.709 -34.174 1.00 0.00 C ATOM 0 H LEU A 32 -62.532 3.155 -38.090 1.00 0.00 H new ATOM 0 HA LEU A 32 -59.832 3.246 -37.131 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -62.021 3.074 -35.840 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -62.212 1.437 -36.434 1.00 0.00 H new ATOM 0 HG LEU A 32 -59.709 1.168 -35.479 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -59.449 2.494 -33.401 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -59.532 3.554 -34.828 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -60.953 3.371 -33.771 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -60.718 0.341 -33.372 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -62.219 1.222 -33.745 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -61.701 -0.131 -34.779 1.00 0.00 H new ATOM 492 N GLY A 33 -60.572 0.624 -38.874 1.00 0.00 N ATOM 493 CA GLY A 33 -59.963 -0.599 -39.462 1.00 0.00 C ATOM 494 C GLY A 33 -58.659 -0.220 -40.155 1.00 0.00 C ATOM 495 O GLY A 33 -57.640 -0.857 -39.976 1.00 0.00 O ATOM 0 H GLY A 33 -61.481 0.883 -39.256 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -59.774 -1.338 -38.683 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -60.649 -1.056 -40.175 1.00 0.00 H new ATOM 499 N THR A 34 -58.679 0.821 -40.941 1.00 0.00 N ATOM 500 CA THR A 34 -57.436 1.248 -41.641 1.00 0.00 C ATOM 501 C THR A 34 -56.526 2.014 -40.671 1.00 0.00 C ATOM 502 O THR A 34 -55.364 2.230 -40.940 1.00 0.00 O ATOM 503 CB THR A 34 -57.914 2.161 -42.770 1.00 0.00 C ATOM 504 OG1 THR A 34 -58.772 1.428 -43.637 1.00 0.00 O ATOM 505 CG2 THR A 34 -56.710 2.679 -43.558 1.00 0.00 C ATOM 0 H THR A 34 -59.502 1.394 -41.128 1.00 0.00 H new ATOM 0 HA THR A 34 -56.858 0.405 -42.020 1.00 0.00 H new ATOM 0 HB THR A 34 -58.457 3.007 -42.348 1.00 0.00 H new ATOM 0 HG1 THR A 34 -59.081 2.011 -44.361 1.00 0.00 H new ATOM 0 HG21 THR A 34 -57.054 3.330 -44.362 1.00 0.00 H new ATOM 0 HG22 THR A 34 -56.054 3.240 -42.893 1.00 0.00 H new ATOM 0 HG23 THR A 34 -56.163 1.837 -43.982 1.00 0.00 H new ATOM 513 N VAL A 35 -57.048 2.426 -39.545 1.00 0.00 N ATOM 514 CA VAL A 35 -56.211 3.176 -38.561 1.00 0.00 C ATOM 515 C VAL A 35 -55.325 2.203 -37.767 1.00 0.00 C ATOM 516 O VAL A 35 -54.197 2.507 -37.434 1.00 0.00 O ATOM 517 CB VAL A 35 -57.222 3.872 -37.635 1.00 0.00 C ATOM 518 CG1 VAL A 35 -56.501 4.448 -36.411 1.00 0.00 C ATOM 519 CG2 VAL A 35 -57.904 5.010 -38.396 1.00 0.00 C ATOM 0 H VAL A 35 -58.017 2.276 -39.264 1.00 0.00 H new ATOM 0 HA VAL A 35 -55.541 3.889 -39.042 1.00 0.00 H new ATOM 0 HB VAL A 35 -57.965 3.145 -37.307 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -57.224 4.939 -35.760 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -56.010 3.642 -35.865 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -55.755 5.173 -36.736 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -58.622 5.506 -37.742 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -57.154 5.730 -38.723 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -58.423 4.606 -39.265 1.00 0.00 H new ATOM 529 N MET A 36 -55.834 1.042 -37.459 1.00 0.00 N ATOM 530 CA MET A 36 -55.030 0.052 -36.683 1.00 0.00 C ATOM 531 C MET A 36 -54.242 -0.869 -37.627 1.00 0.00 C ATOM 532 O MET A 36 -53.117 -1.236 -37.352 1.00 0.00 O ATOM 533 CB MET A 36 -56.060 -0.749 -35.886 1.00 0.00 C ATOM 534 CG MET A 36 -56.805 0.185 -34.928 1.00 0.00 C ATOM 535 SD MET A 36 -55.628 0.924 -33.769 1.00 0.00 S ATOM 536 CE MET A 36 -56.825 1.874 -32.801 1.00 0.00 C ATOM 0 H MET A 36 -56.773 0.734 -37.711 1.00 0.00 H new ATOM 0 HA MET A 36 -54.295 0.535 -36.039 1.00 0.00 H new ATOM 0 HB2 MET A 36 -56.765 -1.230 -36.564 1.00 0.00 H new ATOM 0 HB3 MET A 36 -55.565 -1.542 -35.326 1.00 0.00 H new ATOM 0 HG2 MET A 36 -57.318 0.966 -35.490 1.00 0.00 H new ATOM 0 HG3 MET A 36 -57.569 -0.370 -34.383 1.00 0.00 H new ATOM 0 HE1 MET A 36 -56.428 2.048 -31.801 1.00 0.00 H new ATOM 0 HE2 MET A 36 -57.011 2.831 -33.289 1.00 0.00 H new ATOM 0 HE3 MET A 36 -57.759 1.316 -32.729 1.00 0.00 H new ATOM 546 N ARG A 37 -54.827 -1.251 -38.733 1.00 0.00 N ATOM 547 CA ARG A 37 -54.109 -2.158 -39.684 1.00 0.00 C ATOM 548 C ARG A 37 -53.044 -1.384 -40.473 1.00 0.00 C ATOM 549 O ARG A 37 -51.983 -1.898 -40.764 1.00 0.00 O ATOM 550 CB ARG A 37 -55.193 -2.698 -40.621 1.00 0.00 C ATOM 551 CG ARG A 37 -56.047 -3.723 -39.873 1.00 0.00 C ATOM 552 CD ARG A 37 -56.725 -4.660 -40.876 1.00 0.00 C ATOM 553 NE ARG A 37 -57.832 -3.860 -41.467 1.00 0.00 N ATOM 554 CZ ARG A 37 -58.708 -4.434 -42.248 1.00 0.00 C ATOM 555 NH1 ARG A 37 -58.311 -5.068 -43.317 1.00 0.00 N ATOM 556 NH2 ARG A 37 -59.979 -4.375 -41.960 1.00 0.00 N ATOM 0 H ARG A 37 -55.767 -0.977 -39.020 1.00 0.00 H new ATOM 0 HA ARG A 37 -53.586 -2.960 -39.164 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -55.818 -1.881 -40.981 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -54.736 -3.159 -41.497 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -55.425 -4.298 -39.187 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -56.799 -3.214 -39.271 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -56.024 -4.990 -41.643 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -57.105 -5.556 -40.384 1.00 0.00 H new ATOM 0 HE ARG A 37 -57.907 -2.864 -41.262 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -57.317 -5.115 -43.542 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -58.994 -5.516 -43.927 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -60.290 -3.880 -41.124 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -60.662 -4.824 -42.571 1.00 0.00 H new ATOM 570 N SER A 38 -53.311 -0.154 -40.822 1.00 0.00 N ATOM 571 CA SER A 38 -52.299 0.633 -41.590 1.00 0.00 C ATOM 572 C SER A 38 -51.189 1.117 -40.653 1.00 0.00 C ATOM 573 O SER A 38 -50.081 1.384 -41.073 1.00 0.00 O ATOM 574 CB SER A 38 -53.070 1.817 -42.167 1.00 0.00 C ATOM 575 OG SER A 38 -52.288 2.441 -43.181 1.00 0.00 O ATOM 0 H SER A 38 -54.179 0.338 -40.611 1.00 0.00 H new ATOM 0 HA SER A 38 -51.821 0.042 -42.371 1.00 0.00 H new ATOM 0 HB2 SER A 38 -54.020 1.480 -42.581 1.00 0.00 H new ATOM 0 HB3 SER A 38 -53.302 2.533 -41.379 1.00 0.00 H new ATOM 0 HG SER A 38 -52.782 3.201 -43.554 1.00 0.00 H new ATOM 581 N LEU A 39 -51.479 1.229 -39.386 1.00 0.00 N ATOM 582 CA LEU A 39 -50.441 1.691 -38.420 1.00 0.00 C ATOM 583 C LEU A 39 -50.192 0.615 -37.357 1.00 0.00 C ATOM 584 O LEU A 39 -50.320 0.858 -36.174 1.00 0.00 O ATOM 585 CB LEU A 39 -51.027 2.950 -37.775 1.00 0.00 C ATOM 586 CG LEU A 39 -50.542 4.194 -38.527 1.00 0.00 C ATOM 587 CD1 LEU A 39 -49.031 4.348 -38.339 1.00 0.00 C ATOM 588 CD2 LEU A 39 -50.858 4.051 -40.019 1.00 0.00 C ATOM 0 H LEU A 39 -52.390 1.021 -38.977 1.00 0.00 H new ATOM 0 HA LEU A 39 -49.486 1.889 -38.907 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -52.116 2.905 -37.792 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -50.727 3.007 -36.729 1.00 0.00 H new ATOM 0 HG LEU A 39 -51.050 5.074 -38.133 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -48.686 5.233 -38.874 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -48.805 4.455 -37.278 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -48.524 3.466 -38.731 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -50.512 4.937 -40.551 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -50.353 3.170 -40.415 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -51.934 3.944 -40.154 1.00 0.00 H new ATOM 600 N GLY A 40 -49.839 -0.572 -37.770 1.00 0.00 N ATOM 601 CA GLY A 40 -49.584 -1.658 -36.778 1.00 0.00 C ATOM 602 C GLY A 40 -50.269 -2.947 -37.238 1.00 0.00 C ATOM 603 O GLY A 40 -51.078 -3.516 -36.533 1.00 0.00 O ATOM 0 H GLY A 40 -49.716 -0.837 -38.747 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -48.512 -1.822 -36.672 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -49.960 -1.364 -35.798 1.00 0.00 H new ATOM 607 N GLN A 41 -49.954 -3.412 -38.415 1.00 0.00 N ATOM 608 CA GLN A 41 -50.592 -4.665 -38.917 1.00 0.00 C ATOM 609 C GLN A 41 -50.531 -5.764 -37.848 1.00 0.00 C ATOM 610 O GLN A 41 -49.498 -6.362 -37.614 1.00 0.00 O ATOM 611 CB GLN A 41 -49.773 -5.063 -40.144 1.00 0.00 C ATOM 612 CG GLN A 41 -50.240 -6.431 -40.654 1.00 0.00 C ATOM 613 CD GLN A 41 -49.317 -6.895 -41.783 1.00 0.00 C ATOM 614 OE1 GLN A 41 -49.178 -6.223 -42.786 1.00 0.00 O ATOM 615 NE2 GLN A 41 -48.673 -8.024 -41.661 1.00 0.00 N ATOM 0 H GLN A 41 -49.284 -2.981 -39.051 1.00 0.00 H new ATOM 0 HA GLN A 41 -51.645 -4.521 -39.158 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -49.886 -4.314 -40.928 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -48.714 -5.101 -39.890 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -50.231 -7.157 -39.841 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -51.267 -6.366 -41.013 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -48.789 -8.589 -40.820 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -48.054 -8.341 -42.407 1.00 0.00 H new ATOM 624 N ASN A 42 -51.635 -6.041 -37.209 1.00 0.00 N ATOM 625 CA ASN A 42 -51.653 -7.111 -36.165 1.00 0.00 C ATOM 626 C ASN A 42 -53.093 -7.601 -35.926 1.00 0.00 C ATOM 627 O ASN A 42 -53.400 -8.748 -36.187 1.00 0.00 O ATOM 628 CB ASN A 42 -51.068 -6.473 -34.903 1.00 0.00 C ATOM 629 CG ASN A 42 -49.600 -6.877 -34.759 1.00 0.00 C ATOM 630 OD1 ASN A 42 -49.269 -8.042 -34.836 1.00 0.00 O ATOM 631 ND2 ASN A 42 -48.702 -5.958 -34.544 1.00 0.00 N ATOM 0 H ASN A 42 -52.528 -5.573 -37.364 1.00 0.00 H new ATOM 0 HA ASN A 42 -51.073 -7.983 -36.467 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -51.154 -5.388 -34.958 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -51.632 -6.793 -34.027 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -47.721 -6.218 -34.440 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -48.980 -4.979 -34.479 1.00 0.00 H new ATOM 638 N PRO A 43 -53.941 -6.717 -35.446 1.00 0.00 N ATOM 639 CA PRO A 43 -55.347 -7.095 -35.197 1.00 0.00 C ATOM 640 C PRO A 43 -56.097 -7.217 -36.528 1.00 0.00 C ATOM 641 O PRO A 43 -55.531 -7.028 -37.587 1.00 0.00 O ATOM 642 CB PRO A 43 -55.897 -5.943 -34.366 1.00 0.00 C ATOM 643 CG PRO A 43 -55.033 -4.767 -34.709 1.00 0.00 C ATOM 644 CD PRO A 43 -53.675 -5.315 -35.096 1.00 0.00 C ATOM 0 HA PRO A 43 -55.451 -8.055 -34.691 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -56.942 -5.748 -34.606 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -55.851 -6.168 -33.301 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -55.467 -4.196 -35.530 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -54.948 -4.090 -33.859 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -53.249 -4.768 -35.937 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -52.965 -5.237 -34.273 1.00 0.00 H new ATOM 652 N THR A 44 -57.358 -7.532 -36.487 1.00 0.00 N ATOM 653 CA THR A 44 -58.130 -7.666 -37.754 1.00 0.00 C ATOM 654 C THR A 44 -59.481 -6.952 -37.626 1.00 0.00 C ATOM 655 O THR A 44 -59.763 -6.316 -36.632 1.00 0.00 O ATOM 656 CB THR A 44 -58.323 -9.172 -37.936 1.00 0.00 C ATOM 657 OG1 THR A 44 -59.005 -9.418 -39.157 1.00 0.00 O ATOM 658 CG2 THR A 44 -59.136 -9.728 -36.770 1.00 0.00 C ATOM 0 H THR A 44 -57.889 -7.703 -35.633 1.00 0.00 H new ATOM 0 HA THR A 44 -57.619 -7.217 -38.606 1.00 0.00 H new ATOM 0 HB THR A 44 -57.350 -9.663 -37.961 1.00 0.00 H new ATOM 0 HG1 THR A 44 -59.127 -10.383 -39.275 1.00 0.00 H new ATOM 0 HG21 THR A 44 -59.273 -10.801 -36.901 1.00 0.00 H new ATOM 0 HG22 THR A 44 -58.607 -9.541 -35.836 1.00 0.00 H new ATOM 0 HG23 THR A 44 -60.110 -9.239 -36.740 1.00 0.00 H new ATOM 666 N GLU A 45 -60.319 -7.049 -38.624 1.00 0.00 N ATOM 667 CA GLU A 45 -61.647 -6.368 -38.549 1.00 0.00 C ATOM 668 C GLU A 45 -62.450 -6.897 -37.356 1.00 0.00 C ATOM 669 O GLU A 45 -63.087 -6.147 -36.644 1.00 0.00 O ATOM 670 CB GLU A 45 -62.353 -6.714 -39.861 1.00 0.00 C ATOM 671 CG GLU A 45 -63.712 -6.009 -39.906 1.00 0.00 C ATOM 672 CD GLU A 45 -64.367 -6.241 -41.269 1.00 0.00 C ATOM 673 OE1 GLU A 45 -63.783 -5.841 -42.262 1.00 0.00 O ATOM 674 OE2 GLU A 45 -65.444 -6.814 -41.296 1.00 0.00 O ATOM 0 H GLU A 45 -60.144 -7.568 -39.485 1.00 0.00 H new ATOM 0 HA GLU A 45 -61.545 -5.291 -38.413 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -61.742 -6.405 -40.709 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -62.487 -7.793 -39.942 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -64.356 -6.388 -39.113 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -63.585 -4.941 -39.730 1.00 0.00 H new ATOM 681 N ALA A 46 -62.426 -8.183 -37.134 1.00 0.00 N ATOM 682 CA ALA A 46 -63.191 -8.756 -35.987 1.00 0.00 C ATOM 683 C ALA A 46 -62.580 -8.302 -34.657 1.00 0.00 C ATOM 684 O ALA A 46 -63.175 -7.539 -33.919 1.00 0.00 O ATOM 685 CB ALA A 46 -63.069 -10.270 -36.144 1.00 0.00 C ATOM 0 H ALA A 46 -61.911 -8.861 -37.695 1.00 0.00 H new ATOM 0 HA ALA A 46 -64.231 -8.429 -35.984 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -63.607 -10.764 -35.335 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -63.495 -10.572 -37.101 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -62.018 -10.556 -36.108 1.00 0.00 H new ATOM 691 N GLU A 47 -61.397 -8.765 -34.343 1.00 0.00 N ATOM 692 CA GLU A 47 -60.752 -8.358 -33.060 1.00 0.00 C ATOM 693 C GLU A 47 -60.853 -6.843 -32.882 1.00 0.00 C ATOM 694 O GLU A 47 -60.852 -6.336 -31.779 1.00 0.00 O ATOM 695 CB GLU A 47 -59.292 -8.787 -33.193 1.00 0.00 C ATOM 696 CG GLU A 47 -58.538 -8.436 -31.910 1.00 0.00 C ATOM 697 CD GLU A 47 -57.140 -9.053 -31.954 1.00 0.00 C ATOM 698 OE1 GLU A 47 -56.304 -8.529 -32.667 1.00 0.00 O ATOM 699 OE2 GLU A 47 -56.931 -10.044 -31.275 1.00 0.00 O ATOM 0 H GLU A 47 -60.851 -9.406 -34.919 1.00 0.00 H new ATOM 0 HA GLU A 47 -61.230 -8.815 -32.193 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -59.233 -9.859 -33.380 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -58.832 -8.288 -34.046 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -58.466 -7.354 -31.803 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -59.083 -8.807 -31.042 1.00 0.00 H new ATOM 706 N LEU A 48 -60.949 -6.117 -33.962 1.00 0.00 N ATOM 707 CA LEU A 48 -61.061 -4.639 -33.853 1.00 0.00 C ATOM 708 C LEU A 48 -62.434 -4.264 -33.288 1.00 0.00 C ATOM 709 O LEU A 48 -62.541 -3.499 -32.352 1.00 0.00 O ATOM 710 CB LEU A 48 -60.902 -4.122 -35.279 1.00 0.00 C ATOM 711 CG LEU A 48 -61.031 -2.603 -35.286 1.00 0.00 C ATOM 712 CD1 LEU A 48 -60.247 -2.035 -36.463 1.00 0.00 C ATOM 713 CD2 LEU A 48 -62.503 -2.220 -35.424 1.00 0.00 C ATOM 0 H LEU A 48 -60.955 -6.485 -34.913 1.00 0.00 H new ATOM 0 HA LEU A 48 -60.313 -4.211 -33.186 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -59.932 -4.417 -35.678 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -61.660 -4.565 -35.925 1.00 0.00 H new ATOM 0 HG LEU A 48 -60.635 -2.198 -34.355 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -60.338 -0.949 -36.470 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -59.197 -2.311 -36.368 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -60.645 -2.439 -37.394 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -62.597 -1.134 -35.429 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -62.898 -2.623 -36.357 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -63.066 -2.629 -34.585 1.00 0.00 H new ATOM 725 N GLN A 49 -63.490 -4.810 -33.841 1.00 0.00 N ATOM 726 CA GLN A 49 -64.850 -4.490 -33.315 1.00 0.00 C ATOM 727 C GLN A 49 -64.876 -4.733 -31.806 1.00 0.00 C ATOM 728 O GLN A 49 -65.428 -3.954 -31.051 1.00 0.00 O ATOM 729 CB GLN A 49 -65.798 -5.448 -34.036 1.00 0.00 C ATOM 730 CG GLN A 49 -67.236 -5.175 -33.592 1.00 0.00 C ATOM 731 CD GLN A 49 -68.195 -6.021 -34.432 1.00 0.00 C ATOM 732 OE1 GLN A 49 -68.087 -7.231 -34.461 1.00 0.00 O ATOM 733 NE2 GLN A 49 -69.136 -5.434 -35.120 1.00 0.00 N ATOM 0 H GLN A 49 -63.468 -5.458 -34.628 1.00 0.00 H new ATOM 0 HA GLN A 49 -65.134 -3.451 -33.484 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -65.709 -5.321 -35.115 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -65.527 -6.480 -33.813 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -67.354 -5.413 -32.535 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -67.470 -4.117 -33.708 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -69.227 -4.418 -35.096 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -69.780 -5.991 -35.682 1.00 0.00 H new ATOM 742 N ASP A 50 -64.266 -5.797 -31.357 1.00 0.00 N ATOM 743 CA ASP A 50 -64.238 -6.070 -29.893 1.00 0.00 C ATOM 744 C ASP A 50 -63.400 -4.991 -29.211 1.00 0.00 C ATOM 745 O ASP A 50 -63.691 -4.559 -28.114 1.00 0.00 O ATOM 746 CB ASP A 50 -63.577 -7.443 -29.749 1.00 0.00 C ATOM 747 CG ASP A 50 -64.437 -8.501 -30.442 1.00 0.00 C ATOM 748 OD1 ASP A 50 -64.660 -8.366 -31.634 1.00 0.00 O ATOM 749 OD2 ASP A 50 -64.857 -9.429 -29.770 1.00 0.00 O ATOM 0 H ASP A 50 -63.788 -6.486 -31.938 1.00 0.00 H new ATOM 0 HA ASP A 50 -65.228 -6.063 -29.438 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -62.580 -7.426 -30.188 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -63.457 -7.691 -28.694 1.00 0.00 H new ATOM 754 N MET A 51 -62.365 -4.542 -29.873 1.00 0.00 N ATOM 755 CA MET A 51 -61.505 -3.473 -29.292 1.00 0.00 C ATOM 756 C MET A 51 -62.293 -2.157 -29.228 1.00 0.00 C ATOM 757 O MET A 51 -61.913 -1.225 -28.549 1.00 0.00 O ATOM 758 CB MET A 51 -60.320 -3.354 -30.255 1.00 0.00 C ATOM 759 CG MET A 51 -59.343 -2.289 -29.747 1.00 0.00 C ATOM 760 SD MET A 51 -57.670 -2.680 -30.328 1.00 0.00 S ATOM 761 CE MET A 51 -57.316 -1.092 -31.122 1.00 0.00 C ATOM 0 H MET A 51 -62.079 -4.872 -30.795 1.00 0.00 H new ATOM 0 HA MET A 51 -61.176 -3.699 -28.278 1.00 0.00 H new ATOM 0 HB2 MET A 51 -59.812 -4.315 -30.342 1.00 0.00 H new ATOM 0 HB3 MET A 51 -60.674 -3.090 -31.251 1.00 0.00 H new ATOM 0 HG2 MET A 51 -59.643 -1.304 -30.105 1.00 0.00 H new ATOM 0 HG3 MET A 51 -59.362 -2.252 -28.658 1.00 0.00 H new ATOM 0 HE1 MET A 51 -56.315 -1.116 -31.554 1.00 0.00 H new ATOM 0 HE2 MET A 51 -58.047 -0.908 -31.910 1.00 0.00 H new ATOM 0 HE3 MET A 51 -57.372 -0.294 -30.381 1.00 0.00 H new ATOM 771 N ILE A 52 -63.399 -2.085 -29.930 1.00 0.00 N ATOM 772 CA ILE A 52 -64.224 -0.843 -29.906 1.00 0.00 C ATOM 773 C ILE A 52 -65.233 -0.911 -28.754 1.00 0.00 C ATOM 774 O ILE A 52 -65.551 0.081 -28.136 1.00 0.00 O ATOM 775 CB ILE A 52 -64.957 -0.819 -31.251 1.00 0.00 C ATOM 776 CG1 ILE A 52 -63.956 -0.588 -32.384 1.00 0.00 C ATOM 777 CG2 ILE A 52 -65.986 0.314 -31.251 1.00 0.00 C ATOM 778 CD1 ILE A 52 -64.702 -0.560 -33.722 1.00 0.00 C ATOM 0 H ILE A 52 -63.763 -2.835 -30.518 1.00 0.00 H new ATOM 0 HA ILE A 52 -63.618 0.051 -29.758 1.00 0.00 H new ATOM 0 HB ILE A 52 -65.460 -1.775 -31.401 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -63.426 0.352 -32.230 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -63.206 -1.379 -32.389 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -66.508 0.332 -32.208 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -66.705 0.152 -30.448 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -65.479 1.266 -31.097 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -63.991 -0.395 -34.532 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -65.212 -1.511 -33.874 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -65.435 0.247 -33.713 1.00 0.00 H new ATOM 790 N ASN A 53 -65.740 -2.077 -28.469 1.00 0.00 N ATOM 791 CA ASN A 53 -66.734 -2.213 -27.359 1.00 0.00 C ATOM 792 C ASN A 53 -66.197 -1.579 -26.072 1.00 0.00 C ATOM 793 O ASN A 53 -66.896 -0.861 -25.383 1.00 0.00 O ATOM 794 CB ASN A 53 -66.916 -3.721 -27.177 1.00 0.00 C ATOM 795 CG ASN A 53 -67.913 -4.257 -28.212 1.00 0.00 C ATOM 796 OD1 ASN A 53 -68.119 -3.591 -29.320 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -68.505 -5.298 -28.014 1.00 0.00 N flip ATOM 0 H ASN A 53 -65.512 -2.944 -28.955 1.00 0.00 H new ATOM 0 HA ASN A 53 -67.673 -1.709 -27.587 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -65.957 -4.227 -27.287 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -67.275 -3.934 -26.170 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -68.346 -5.819 -27.152 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -69.161 -5.652 -28.710 1.00 0.00 H new ATOM 804 N GLU A 54 -64.965 -1.843 -25.738 1.00 0.00 N ATOM 805 CA GLU A 54 -64.388 -1.260 -24.490 1.00 0.00 C ATOM 806 C GLU A 54 -64.487 0.269 -24.517 1.00 0.00 C ATOM 807 O GLU A 54 -64.675 0.906 -23.500 1.00 0.00 O ATOM 808 CB GLU A 54 -62.922 -1.703 -24.481 1.00 0.00 C ATOM 809 CG GLU A 54 -62.234 -1.238 -25.767 1.00 0.00 C ATOM 810 CD GLU A 54 -60.735 -1.524 -25.676 1.00 0.00 C ATOM 811 OE1 GLU A 54 -60.349 -2.279 -24.802 1.00 0.00 O ATOM 812 OE2 GLU A 54 -59.999 -0.981 -26.482 1.00 0.00 O ATOM 0 H GLU A 54 -64.331 -2.437 -26.273 1.00 0.00 H new ATOM 0 HA GLU A 54 -64.920 -1.594 -23.599 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -62.411 -1.286 -23.613 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -62.861 -2.788 -24.396 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -62.662 -1.753 -26.627 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -62.403 -0.172 -25.917 1.00 0.00 H new ATOM 819 N VAL A 55 -64.359 0.861 -25.670 1.00 0.00 N ATOM 820 CA VAL A 55 -64.439 2.347 -25.760 1.00 0.00 C ATOM 821 C VAL A 55 -65.900 2.795 -25.858 1.00 0.00 C ATOM 822 O VAL A 55 -66.454 3.350 -24.930 1.00 0.00 O ATOM 823 CB VAL A 55 -63.680 2.703 -27.035 1.00 0.00 C ATOM 824 CG1 VAL A 55 -63.762 4.210 -27.279 1.00 0.00 C ATOM 825 CG2 VAL A 55 -62.215 2.287 -26.887 1.00 0.00 C ATOM 0 H VAL A 55 -64.202 0.381 -26.556 1.00 0.00 H new ATOM 0 HA VAL A 55 -64.018 2.839 -24.883 1.00 0.00 H new ATOM 0 HB VAL A 55 -64.125 2.177 -27.880 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -63.219 4.461 -28.190 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -64.806 4.505 -27.386 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -63.320 4.740 -26.435 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -61.671 2.540 -27.797 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -61.771 2.812 -26.041 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -62.157 1.212 -26.718 1.00 0.00 H new ATOM 835 N ASP A 56 -66.526 2.561 -26.977 1.00 0.00 N ATOM 836 CA ASP A 56 -67.950 2.974 -27.139 1.00 0.00 C ATOM 837 C ASP A 56 -68.815 2.349 -26.037 1.00 0.00 C ATOM 838 O ASP A 56 -68.838 1.148 -25.859 1.00 0.00 O ATOM 839 CB ASP A 56 -68.359 2.437 -28.509 1.00 0.00 C ATOM 840 CG ASP A 56 -69.679 3.082 -28.939 1.00 0.00 C ATOM 841 OD1 ASP A 56 -69.685 4.282 -29.157 1.00 0.00 O ATOM 842 OD2 ASP A 56 -70.660 2.366 -29.041 1.00 0.00 O ATOM 0 H ASP A 56 -66.113 2.101 -27.788 1.00 0.00 H new ATOM 0 HA ASP A 56 -68.078 4.054 -27.066 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -67.582 2.652 -29.242 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -68.468 1.353 -28.468 1.00 0.00 H new ATOM 847 N ALA A 57 -69.526 3.157 -25.297 1.00 0.00 N ATOM 848 CA ALA A 57 -70.388 2.608 -24.210 1.00 0.00 C ATOM 849 C ALA A 57 -71.874 2.763 -24.565 1.00 0.00 C ATOM 850 O ALA A 57 -72.743 2.467 -23.769 1.00 0.00 O ATOM 851 CB ALA A 57 -70.044 3.440 -22.976 1.00 0.00 C ATOM 0 H ALA A 57 -69.547 4.172 -25.398 1.00 0.00 H new ATOM 0 HA ALA A 57 -70.215 1.544 -24.051 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -70.638 3.097 -22.129 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -68.985 3.328 -22.745 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -70.263 4.490 -23.172 1.00 0.00 H new ATOM 857 N ASP A 58 -72.174 3.226 -25.751 1.00 0.00 N ATOM 858 CA ASP A 58 -73.605 3.395 -26.143 1.00 0.00 C ATOM 859 C ASP A 58 -74.186 2.058 -26.613 1.00 0.00 C ATOM 860 O ASP A 58 -75.381 1.843 -26.577 1.00 0.00 O ATOM 861 CB ASP A 58 -73.588 4.410 -27.286 1.00 0.00 C ATOM 862 CG ASP A 58 -73.513 5.824 -26.710 1.00 0.00 C ATOM 863 OD1 ASP A 58 -74.449 6.218 -26.033 1.00 0.00 O ATOM 864 OD2 ASP A 58 -72.521 6.488 -26.951 1.00 0.00 O ATOM 0 H ASP A 58 -71.493 3.493 -26.462 1.00 0.00 H new ATOM 0 HA ASP A 58 -74.224 3.733 -25.312 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -72.734 4.225 -27.938 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -74.484 4.301 -27.897 1.00 0.00 H new ATOM 869 N GLY A 59 -73.348 1.157 -27.048 1.00 0.00 N ATOM 870 CA GLY A 59 -73.851 -0.167 -27.514 1.00 0.00 C ATOM 871 C GLY A 59 -74.340 -0.059 -28.959 1.00 0.00 C ATOM 872 O GLY A 59 -75.025 -0.931 -29.456 1.00 0.00 O ATOM 0 H GLY A 59 -72.337 1.280 -27.101 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -73.058 -0.912 -27.444 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -74.663 -0.504 -26.870 1.00 0.00 H new ATOM 876 N ASN A 60 -74.001 1.000 -29.641 1.00 0.00 N ATOM 877 CA ASN A 60 -74.456 1.147 -31.053 1.00 0.00 C ATOM 878 C ASN A 60 -73.408 0.560 -32.011 1.00 0.00 C ATOM 879 O ASN A 60 -73.738 -0.046 -33.009 1.00 0.00 O ATOM 880 CB ASN A 60 -74.626 2.658 -31.264 1.00 0.00 C ATOM 881 CG ASN A 60 -73.257 3.334 -31.384 1.00 0.00 C ATOM 882 OD1 ASN A 60 -72.474 3.319 -30.456 1.00 0.00 O ATOM 883 ND2 ASN A 60 -72.938 3.925 -32.500 1.00 0.00 N ATOM 0 H ASN A 60 -73.431 1.767 -29.284 1.00 0.00 H new ATOM 0 HA ASN A 60 -75.385 0.613 -31.250 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -75.211 2.843 -32.165 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -75.180 3.089 -30.430 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -72.029 4.377 -32.596 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -73.598 3.936 -33.278 1.00 0.00 H new ATOM 890 N GLY A 61 -72.148 0.730 -31.707 1.00 0.00 N ATOM 891 CA GLY A 61 -71.090 0.173 -32.596 1.00 0.00 C ATOM 892 C GLY A 61 -70.010 1.228 -32.860 1.00 0.00 C ATOM 893 O GLY A 61 -68.833 0.980 -32.687 1.00 0.00 O ATOM 0 H GLY A 61 -71.808 1.229 -30.885 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -70.643 -0.707 -32.134 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -71.531 -0.151 -33.539 1.00 0.00 H new ATOM 897 N THR A 62 -70.396 2.400 -33.288 1.00 0.00 N ATOM 898 CA THR A 62 -69.380 3.460 -33.574 1.00 0.00 C ATOM 899 C THR A 62 -69.325 4.482 -32.431 1.00 0.00 C ATOM 900 O THR A 62 -70.184 4.518 -31.573 1.00 0.00 O ATOM 901 CB THR A 62 -69.862 4.130 -34.862 1.00 0.00 C ATOM 902 OG1 THR A 62 -71.123 4.744 -34.630 1.00 0.00 O ATOM 903 CG2 THR A 62 -70.000 3.080 -35.966 1.00 0.00 C ATOM 0 H THR A 62 -71.366 2.671 -33.452 1.00 0.00 H new ATOM 0 HA THR A 62 -68.377 3.046 -33.673 1.00 0.00 H new ATOM 0 HB THR A 62 -69.140 4.885 -35.171 1.00 0.00 H new ATOM 0 HG1 THR A 62 -71.433 5.175 -35.453 1.00 0.00 H new ATOM 0 HG21 THR A 62 -70.343 3.559 -36.883 1.00 0.00 H new ATOM 0 HG22 THR A 62 -69.033 2.609 -36.143 1.00 0.00 H new ATOM 0 HG23 THR A 62 -70.722 2.323 -35.660 1.00 0.00 H new ATOM 911 N ILE A 63 -68.320 5.318 -32.421 1.00 0.00 N ATOM 912 CA ILE A 63 -68.207 6.344 -31.343 1.00 0.00 C ATOM 913 C ILE A 63 -68.335 7.750 -31.940 1.00 0.00 C ATOM 914 O ILE A 63 -68.100 7.958 -33.116 1.00 0.00 O ATOM 915 CB ILE A 63 -66.819 6.140 -30.745 1.00 0.00 C ATOM 916 CG1 ILE A 63 -66.713 4.723 -30.184 1.00 0.00 C ATOM 917 CG2 ILE A 63 -66.593 7.151 -29.620 1.00 0.00 C ATOM 918 CD1 ILE A 63 -65.240 4.330 -30.077 1.00 0.00 C ATOM 0 H ILE A 63 -67.572 5.334 -33.114 1.00 0.00 H new ATOM 0 HA ILE A 63 -68.991 6.244 -30.592 1.00 0.00 H new ATOM 0 HB ILE A 63 -66.065 6.284 -31.519 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -67.187 4.671 -29.204 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -67.242 4.023 -30.831 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -65.601 7.005 -29.193 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -66.671 8.162 -30.019 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -67.346 7.008 -28.845 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -65.161 3.319 -29.677 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -64.781 4.366 -31.065 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -64.726 5.024 -29.413 1.00 0.00 H new ATOM 930 N ASP A 64 -68.712 8.715 -31.143 1.00 0.00 N ATOM 931 CA ASP A 64 -68.860 10.102 -31.676 1.00 0.00 C ATOM 932 C ASP A 64 -67.800 11.031 -31.073 1.00 0.00 C ATOM 933 O ASP A 64 -66.895 10.602 -30.386 1.00 0.00 O ATOM 934 CB ASP A 64 -70.260 10.543 -31.250 1.00 0.00 C ATOM 935 CG ASP A 64 -71.306 9.652 -31.922 1.00 0.00 C ATOM 936 OD1 ASP A 64 -71.261 8.452 -31.707 1.00 0.00 O ATOM 937 OD2 ASP A 64 -72.138 10.186 -32.637 1.00 0.00 O ATOM 0 H ASP A 64 -68.923 8.604 -30.151 1.00 0.00 H new ATOM 0 HA ASP A 64 -68.728 10.138 -32.757 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -70.357 10.481 -30.166 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -70.424 11.585 -31.526 1.00 0.00 H new ATOM 942 N PHE A 65 -67.911 12.304 -31.336 1.00 0.00 N ATOM 943 CA PHE A 65 -66.919 13.274 -30.795 1.00 0.00 C ATOM 944 C PHE A 65 -66.974 13.358 -29.252 1.00 0.00 C ATOM 945 O PHE A 65 -65.943 13.415 -28.617 1.00 0.00 O ATOM 946 CB PHE A 65 -67.299 14.617 -31.411 1.00 0.00 C ATOM 947 CG PHE A 65 -66.379 15.686 -30.876 1.00 0.00 C ATOM 948 CD1 PHE A 65 -64.985 15.595 -31.102 1.00 0.00 C ATOM 949 CD2 PHE A 65 -66.908 16.777 -30.148 1.00 0.00 C ATOM 950 CE1 PHE A 65 -64.119 16.596 -30.601 1.00 0.00 C ATOM 951 CE2 PHE A 65 -66.042 17.779 -29.647 1.00 0.00 C ATOM 952 CZ PHE A 65 -64.648 17.688 -29.873 1.00 0.00 C ATOM 0 H PHE A 65 -68.650 12.716 -31.906 1.00 0.00 H new ATOM 0 HA PHE A 65 -65.902 12.971 -31.042 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -67.224 14.567 -32.497 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -68.335 14.860 -31.174 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -64.582 14.761 -31.657 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -67.972 16.846 -29.974 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -63.055 16.526 -30.774 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -66.446 18.613 -29.092 1.00 0.00 H new ATOM 0 HZ PHE A 65 -63.988 18.452 -29.490 1.00 0.00 H new ATOM 962 N PRO A 66 -68.171 13.384 -28.689 1.00 0.00 N ATOM 963 CA PRO A 66 -68.295 13.483 -27.217 1.00 0.00 C ATOM 964 C PRO A 66 -67.877 12.167 -26.542 1.00 0.00 C ATOM 965 O PRO A 66 -67.321 12.169 -25.463 1.00 0.00 O ATOM 966 CB PRO A 66 -69.771 13.784 -26.990 1.00 0.00 C ATOM 967 CG PRO A 66 -70.470 13.256 -28.203 1.00 0.00 C ATOM 968 CD PRO A 66 -69.485 13.322 -29.349 1.00 0.00 C ATOM 0 HA PRO A 66 -67.648 14.249 -26.789 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -70.136 13.301 -26.084 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -69.941 14.854 -26.872 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -70.803 12.231 -28.040 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -71.358 13.848 -28.424 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -69.566 12.448 -29.995 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -69.659 14.198 -29.974 1.00 0.00 H new ATOM 976 N GLU A 67 -68.121 11.048 -27.172 1.00 0.00 N ATOM 977 CA GLU A 67 -67.713 9.751 -26.557 1.00 0.00 C ATOM 978 C GLU A 67 -66.198 9.635 -26.615 1.00 0.00 C ATOM 979 O GLU A 67 -65.568 9.024 -25.772 1.00 0.00 O ATOM 980 CB GLU A 67 -68.360 8.667 -27.421 1.00 0.00 C ATOM 981 CG GLU A 67 -69.879 8.818 -27.390 1.00 0.00 C ATOM 982 CD GLU A 67 -70.519 7.675 -28.181 1.00 0.00 C ATOM 983 OE1 GLU A 67 -70.286 6.532 -27.824 1.00 0.00 O ATOM 984 OE2 GLU A 67 -71.229 7.962 -29.128 1.00 0.00 O ATOM 0 H GLU A 67 -68.582 10.976 -28.079 1.00 0.00 H new ATOM 0 HA GLU A 67 -68.021 9.665 -25.515 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -67.999 8.743 -28.447 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -68.076 7.680 -27.055 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -70.236 8.807 -26.360 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -70.169 9.778 -27.817 1.00 0.00 H new ATOM 991 N PHE A 68 -65.610 10.229 -27.611 1.00 0.00 N ATOM 992 CA PHE A 68 -64.139 10.177 -27.749 1.00 0.00 C ATOM 993 C PHE A 68 -63.492 11.085 -26.703 1.00 0.00 C ATOM 994 O PHE A 68 -62.518 10.730 -26.069 1.00 0.00 O ATOM 995 CB PHE A 68 -63.862 10.698 -29.158 1.00 0.00 C ATOM 996 CG PHE A 68 -62.384 10.623 -29.446 1.00 0.00 C ATOM 997 CD1 PHE A 68 -61.834 9.451 -30.015 1.00 0.00 C ATOM 998 CD2 PHE A 68 -61.549 11.724 -29.146 1.00 0.00 C ATOM 999 CE1 PHE A 68 -60.446 9.381 -30.286 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -60.162 11.655 -29.415 1.00 0.00 C ATOM 1001 CZ PHE A 68 -59.611 10.484 -29.985 1.00 0.00 C ATOM 0 H PHE A 68 -66.094 10.753 -28.341 1.00 0.00 H new ATOM 0 HA PHE A 68 -63.736 9.175 -27.599 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -64.415 10.109 -29.889 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -64.209 11.727 -29.250 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -62.472 8.610 -30.243 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -61.971 12.618 -28.711 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -60.025 8.487 -30.722 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -59.524 12.496 -29.185 1.00 0.00 H new ATOM 0 HZ PHE A 68 -58.552 10.431 -30.191 1.00 0.00 H new ATOM 1011 N LEU A 69 -64.037 12.254 -26.516 1.00 0.00 N ATOM 1012 CA LEU A 69 -63.468 13.194 -25.515 1.00 0.00 C ATOM 1013 C LEU A 69 -63.871 12.772 -24.099 1.00 0.00 C ATOM 1014 O LEU A 69 -63.348 13.263 -23.132 1.00 0.00 O ATOM 1015 CB LEU A 69 -64.077 14.552 -25.859 1.00 0.00 C ATOM 1016 CG LEU A 69 -63.438 15.635 -24.991 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -62.061 15.989 -25.551 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -64.327 16.882 -25.002 1.00 0.00 C ATOM 0 H LEU A 69 -64.856 12.599 -27.017 1.00 0.00 H new ATOM 0 HA LEU A 69 -62.379 13.214 -25.542 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -63.918 14.776 -26.914 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -65.155 14.530 -25.696 1.00 0.00 H new ATOM 0 HG LEU A 69 -63.332 15.269 -23.970 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -61.604 16.762 -24.932 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -61.428 15.101 -25.549 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -62.167 16.357 -26.572 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -63.874 17.657 -24.384 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -64.429 17.247 -26.024 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -65.311 16.631 -24.606 1.00 0.00 H new ATOM 1030 N THR A 70 -64.800 11.866 -23.971 1.00 0.00 N ATOM 1031 CA THR A 70 -65.221 11.428 -22.608 1.00 0.00 C ATOM 1032 C THR A 70 -64.381 10.229 -22.147 1.00 0.00 C ATOM 1033 O THR A 70 -64.175 10.019 -20.967 1.00 0.00 O ATOM 1034 CB THR A 70 -66.691 11.032 -22.752 1.00 0.00 C ATOM 1035 OG1 THR A 70 -67.457 12.184 -23.077 1.00 0.00 O ATOM 1036 CG2 THR A 70 -67.197 10.438 -21.437 1.00 0.00 C ATOM 0 H THR A 70 -65.284 11.411 -24.745 1.00 0.00 H new ATOM 0 HA THR A 70 -65.082 12.213 -21.865 1.00 0.00 H new ATOM 0 HB THR A 70 -66.791 10.289 -23.543 1.00 0.00 H new ATOM 0 HG1 THR A 70 -67.206 12.503 -23.969 1.00 0.00 H new ATOM 0 HG21 THR A 70 -68.245 10.157 -21.544 1.00 0.00 H new ATOM 0 HG22 THR A 70 -66.609 9.555 -21.186 1.00 0.00 H new ATOM 0 HG23 THR A 70 -67.099 11.177 -20.642 1.00 0.00 H new ATOM 1044 N MET A 71 -63.904 9.436 -23.068 1.00 0.00 N ATOM 1045 CA MET A 71 -63.088 8.245 -22.679 1.00 0.00 C ATOM 1046 C MET A 71 -61.591 8.593 -22.616 1.00 0.00 C ATOM 1047 O MET A 71 -60.864 8.089 -21.783 1.00 0.00 O ATOM 1048 CB MET A 71 -63.350 7.217 -23.783 1.00 0.00 C ATOM 1049 CG MET A 71 -62.701 5.884 -23.411 1.00 0.00 C ATOM 1050 SD MET A 71 -60.958 5.895 -23.909 1.00 0.00 S ATOM 1051 CE MET A 71 -61.225 5.811 -25.700 1.00 0.00 C ATOM 0 H MET A 71 -64.042 9.559 -24.071 1.00 0.00 H new ATOM 0 HA MET A 71 -63.358 7.875 -21.690 1.00 0.00 H new ATOM 0 HB2 MET A 71 -64.423 7.084 -23.922 1.00 0.00 H new ATOM 0 HB3 MET A 71 -62.948 7.576 -24.730 1.00 0.00 H new ATOM 0 HG2 MET A 71 -62.782 5.716 -22.337 1.00 0.00 H new ATOM 0 HG3 MET A 71 -63.225 5.064 -23.902 1.00 0.00 H new ATOM 0 HE1 MET A 71 -60.292 5.540 -26.195 1.00 0.00 H new ATOM 0 HE2 MET A 71 -61.983 5.060 -25.920 1.00 0.00 H new ATOM 0 HE3 MET A 71 -61.560 6.782 -26.064 1.00 0.00 H new ATOM 1061 N MET A 72 -61.122 9.428 -23.505 1.00 0.00 N ATOM 1062 CA MET A 72 -59.665 9.778 -23.508 1.00 0.00 C ATOM 1063 C MET A 72 -59.369 11.022 -22.648 1.00 0.00 C ATOM 1064 O MET A 72 -58.226 11.328 -22.371 1.00 0.00 O ATOM 1065 CB MET A 72 -59.339 10.050 -24.974 1.00 0.00 C ATOM 1066 CG MET A 72 -59.601 8.785 -25.794 1.00 0.00 C ATOM 1067 SD MET A 72 -58.869 8.966 -27.438 1.00 0.00 S ATOM 1068 CE MET A 72 -59.445 7.391 -28.116 1.00 0.00 C ATOM 0 H MET A 72 -61.680 9.883 -24.228 1.00 0.00 H new ATOM 0 HA MET A 72 -59.061 8.977 -23.081 1.00 0.00 H new ATOM 0 HB2 MET A 72 -59.949 10.872 -25.348 1.00 0.00 H new ATOM 0 HB3 MET A 72 -58.297 10.354 -25.076 1.00 0.00 H new ATOM 0 HG2 MET A 72 -59.176 7.918 -25.289 1.00 0.00 H new ATOM 0 HG3 MET A 72 -60.674 8.610 -25.879 1.00 0.00 H new ATOM 0 HE1 MET A 72 -59.241 7.359 -29.186 1.00 0.00 H new ATOM 0 HE2 MET A 72 -58.924 6.570 -27.622 1.00 0.00 H new ATOM 0 HE3 MET A 72 -60.518 7.293 -27.948 1.00 0.00 H new ATOM 1078 N ALA A 73 -60.372 11.744 -22.233 1.00 0.00 N ATOM 1079 CA ALA A 73 -60.109 12.967 -21.406 1.00 0.00 C ATOM 1080 C ALA A 73 -59.968 12.611 -19.924 1.00 0.00 C ATOM 1081 O ALA A 73 -59.365 13.339 -19.161 1.00 0.00 O ATOM 1082 CB ALA A 73 -61.323 13.860 -21.613 1.00 0.00 C ATOM 0 H ALA A 73 -61.354 11.548 -22.425 1.00 0.00 H new ATOM 0 HA ALA A 73 -59.179 13.453 -21.702 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -61.202 14.777 -21.037 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -61.418 14.106 -22.671 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -62.220 13.338 -21.280 1.00 0.00 H new ATOM 1088 N ARG A 74 -60.523 11.511 -19.503 1.00 0.00 N ATOM 1089 CA ARG A 74 -60.416 11.140 -18.063 1.00 0.00 C ATOM 1090 C ARG A 74 -59.005 10.641 -17.741 1.00 0.00 C ATOM 1091 O ARG A 74 -58.367 11.109 -16.819 1.00 0.00 O ATOM 1092 CB ARG A 74 -61.445 10.029 -17.855 1.00 0.00 C ATOM 1093 CG ARG A 74 -61.931 10.062 -16.403 1.00 0.00 C ATOM 1094 CD ARG A 74 -62.068 8.635 -15.867 1.00 0.00 C ATOM 1095 NE ARG A 74 -63.396 8.168 -16.351 1.00 0.00 N ATOM 1096 CZ ARG A 74 -64.030 7.225 -15.705 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -63.492 6.043 -15.580 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -65.202 7.468 -15.182 1.00 0.00 N ATOM 0 H ARG A 74 -61.043 10.856 -20.087 1.00 0.00 H new ATOM 0 HA ARG A 74 -60.603 11.991 -17.408 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -62.286 10.163 -18.536 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -61.002 9.059 -18.081 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -61.229 10.625 -15.788 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -62.890 10.576 -16.343 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -61.266 7.996 -16.236 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -62.015 8.615 -14.778 1.00 0.00 H new ATOM 0 HE ARG A 74 -63.811 8.583 -17.185 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -62.576 5.854 -15.987 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -63.988 5.308 -15.076 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -65.621 8.393 -15.278 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -65.698 6.733 -14.678 1.00 0.00 H new ATOM 1112 N LYS A 75 -58.513 9.699 -18.490 1.00 0.00 N ATOM 1113 CA LYS A 75 -57.139 9.176 -18.220 1.00 0.00 C ATOM 1114 C LYS A 75 -56.085 10.162 -18.733 1.00 0.00 C ATOM 1115 O LYS A 75 -56.213 10.717 -19.806 1.00 0.00 O ATOM 1116 CB LYS A 75 -57.058 7.857 -18.986 1.00 0.00 C ATOM 1117 CG LYS A 75 -57.904 6.802 -18.274 1.00 0.00 C ATOM 1118 CD LYS A 75 -57.045 5.570 -17.979 1.00 0.00 C ATOM 1119 CE LYS A 75 -56.353 5.744 -16.624 1.00 0.00 C ATOM 1120 NZ LYS A 75 -55.165 6.594 -16.906 1.00 0.00 N ATOM 0 H LYS A 75 -58.997 9.266 -19.277 1.00 0.00 H new ATOM 0 HA LYS A 75 -56.952 9.040 -17.155 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -57.413 7.995 -20.007 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -56.022 7.525 -19.051 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -58.306 7.209 -17.346 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -58.756 6.524 -18.895 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -57.666 4.674 -17.970 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -56.302 5.435 -18.765 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -57.016 6.219 -15.900 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -56.059 4.782 -16.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -54.436 6.421 -16.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -54.785 6.359 -17.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -55.442 7.596 -16.885 1.00 0.00 H new ATOM 1134 N MET A 76 -55.043 10.382 -17.976 1.00 0.00 N ATOM 1135 CA MET A 76 -53.980 11.332 -18.426 1.00 0.00 C ATOM 1136 C MET A 76 -52.804 11.319 -17.442 1.00 0.00 C ATOM 1137 O MET A 76 -52.985 11.350 -16.241 1.00 0.00 O ATOM 1138 CB MET A 76 -54.655 12.705 -18.444 1.00 0.00 C ATOM 1139 CG MET A 76 -53.602 13.792 -18.677 1.00 0.00 C ATOM 1140 SD MET A 76 -52.737 13.475 -20.235 1.00 0.00 S ATOM 1141 CE MET A 76 -51.581 14.864 -20.137 1.00 0.00 C ATOM 0 H MET A 76 -54.881 9.947 -17.068 1.00 0.00 H new ATOM 0 HA MET A 76 -53.576 11.066 -19.403 1.00 0.00 H new ATOM 0 HB2 MET A 76 -55.409 12.740 -19.230 1.00 0.00 H new ATOM 0 HB3 MET A 76 -55.171 12.880 -17.500 1.00 0.00 H new ATOM 0 HG2 MET A 76 -54.077 14.773 -18.706 1.00 0.00 H new ATOM 0 HG3 MET A 76 -52.891 13.807 -17.851 1.00 0.00 H new ATOM 0 HE1 MET A 76 -51.138 15.038 -21.117 1.00 0.00 H new ATOM 0 HE2 MET A 76 -52.114 15.759 -19.815 1.00 0.00 H new ATOM 0 HE3 MET A 76 -50.794 14.633 -19.419 1.00 0.00 H new ATOM 1151 N LYS A 77 -51.600 11.273 -17.946 1.00 0.00 N ATOM 1152 CA LYS A 77 -50.411 11.257 -17.045 1.00 0.00 C ATOM 1153 C LYS A 77 -49.915 12.682 -16.786 1.00 0.00 C ATOM 1154 O LYS A 77 -50.597 13.650 -17.060 1.00 0.00 O ATOM 1155 CB LYS A 77 -49.351 10.456 -17.803 1.00 0.00 C ATOM 1156 CG LYS A 77 -49.894 9.065 -18.125 1.00 0.00 C ATOM 1157 CD LYS A 77 -49.631 8.740 -19.595 1.00 0.00 C ATOM 1158 CE LYS A 77 -50.814 7.952 -20.161 1.00 0.00 C ATOM 1159 NZ LYS A 77 -50.915 6.743 -19.299 1.00 0.00 N ATOM 0 H LYS A 77 -51.388 11.246 -18.943 1.00 0.00 H new ATOM 0 HA LYS A 77 -50.641 10.820 -16.073 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -49.079 10.973 -18.723 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -48.445 10.374 -17.203 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -49.418 8.321 -17.487 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -50.964 9.024 -17.919 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -49.488 9.660 -20.162 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -48.713 8.160 -19.692 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -51.732 8.539 -20.128 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -50.646 7.681 -21.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -51.361 5.971 -19.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -49.963 6.451 -18.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -51.491 6.961 -18.461 1.00 0.00 H new ATOM 1173 N ASP A 78 -48.726 12.813 -16.262 1.00 0.00 N ATOM 1174 CA ASP A 78 -48.173 14.169 -15.983 1.00 0.00 C ATOM 1175 C ASP A 78 -46.660 14.080 -15.762 1.00 0.00 C ATOM 1176 O ASP A 78 -45.878 14.638 -16.506 1.00 0.00 O ATOM 1177 CB ASP A 78 -48.873 14.626 -14.705 1.00 0.00 C ATOM 1178 CG ASP A 78 -48.592 16.111 -14.475 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -47.429 16.462 -14.354 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -49.543 16.872 -14.424 1.00 0.00 O ATOM 0 H ASP A 78 -48.112 12.037 -16.015 1.00 0.00 H new ATOM 0 HA ASP A 78 -48.338 14.863 -16.807 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -49.947 14.456 -14.785 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -48.520 14.042 -13.855 1.00 0.00 H new ATOM 1185 N THR A 79 -46.244 13.373 -14.746 1.00 0.00 N ATOM 1186 CA THR A 79 -44.780 13.236 -14.474 1.00 0.00 C ATOM 1187 C THR A 79 -44.302 11.842 -14.899 1.00 0.00 C ATOM 1188 O THR A 79 -44.766 10.838 -14.397 1.00 0.00 O ATOM 1189 CB THR A 79 -44.617 13.422 -12.953 1.00 0.00 C ATOM 1190 OG1 THR A 79 -45.892 13.389 -12.318 1.00 0.00 O ATOM 1191 CG2 THR A 79 -43.940 14.766 -12.670 1.00 0.00 C ATOM 0 H THR A 79 -46.854 12.883 -14.091 1.00 0.00 H new ATOM 0 HA THR A 79 -44.191 13.967 -15.028 1.00 0.00 H new ATOM 0 HB THR A 79 -44.001 12.613 -12.560 1.00 0.00 H new ATOM 0 HG1 THR A 79 -45.779 13.506 -11.352 1.00 0.00 H new ATOM 0 HG21 THR A 79 -43.825 14.896 -11.594 1.00 0.00 H new ATOM 0 HG22 THR A 79 -42.959 14.786 -13.145 1.00 0.00 H new ATOM 0 HG23 THR A 79 -44.553 15.574 -13.070 1.00 0.00 H new ATOM 1199 N ASP A 80 -43.384 11.773 -15.826 1.00 0.00 N ATOM 1200 CA ASP A 80 -42.889 10.440 -16.283 1.00 0.00 C ATOM 1201 C ASP A 80 -41.430 10.239 -15.861 1.00 0.00 C ATOM 1202 O ASP A 80 -40.540 10.163 -16.686 1.00 0.00 O ATOM 1203 CB ASP A 80 -43.007 10.473 -17.807 1.00 0.00 C ATOM 1204 CG ASP A 80 -43.220 9.052 -18.332 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -44.213 8.449 -17.963 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -42.385 8.590 -19.093 1.00 0.00 O ATOM 0 H ASP A 80 -42.957 12.577 -16.285 1.00 0.00 H new ATOM 0 HA ASP A 80 -43.459 9.619 -15.848 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -43.839 11.111 -18.104 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -42.105 10.902 -18.243 1.00 0.00 H new ATOM 1211 N SER A 81 -41.179 10.145 -14.586 1.00 0.00 N ATOM 1212 CA SER A 81 -39.779 9.941 -14.114 1.00 0.00 C ATOM 1213 C SER A 81 -39.750 8.873 -13.020 1.00 0.00 C ATOM 1214 O SER A 81 -40.747 8.595 -12.384 1.00 0.00 O ATOM 1215 CB SER A 81 -39.345 11.291 -13.554 1.00 0.00 C ATOM 1216 OG SER A 81 -37.998 11.202 -13.101 1.00 0.00 O ATOM 0 H SER A 81 -41.882 10.200 -13.849 1.00 0.00 H new ATOM 0 HA SER A 81 -39.118 9.604 -14.912 1.00 0.00 H new ATOM 0 HB2 SER A 81 -39.433 12.061 -14.321 1.00 0.00 H new ATOM 0 HB3 SER A 81 -39.998 11.584 -12.732 1.00 0.00 H new ATOM 0 HG SER A 81 -37.716 12.069 -12.742 1.00 0.00 H new ATOM 1222 N GLU A 82 -38.616 8.272 -12.794 1.00 0.00 N ATOM 1223 CA GLU A 82 -38.530 7.223 -11.740 1.00 0.00 C ATOM 1224 C GLU A 82 -37.067 6.876 -11.463 1.00 0.00 C ATOM 1225 O GLU A 82 -36.224 6.957 -12.333 1.00 0.00 O ATOM 1226 CB GLU A 82 -39.262 6.017 -12.322 1.00 0.00 C ATOM 1227 CG GLU A 82 -38.526 5.529 -13.569 1.00 0.00 C ATOM 1228 CD GLU A 82 -39.202 4.264 -14.100 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -39.222 3.281 -13.380 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -39.685 4.299 -15.219 1.00 0.00 O ATOM 0 H GLU A 82 -37.746 8.461 -13.292 1.00 0.00 H new ATOM 0 HA GLU A 82 -38.966 7.549 -10.796 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -39.315 5.218 -11.582 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -40.287 6.287 -12.574 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -38.531 6.305 -14.334 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -37.482 5.323 -13.331 1.00 0.00 H new ATOM 1237 N GLU A 83 -36.762 6.488 -10.260 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.359 6.134 -9.927 1.00 0.00 C ATOM 1239 C GLU A 83 -35.320 4.785 -9.203 1.00 0.00 C ATOM 1240 O GLU A 83 -34.400 4.490 -8.465 1.00 0.00 O ATOM 1241 CB GLU A 83 -34.877 7.254 -9.008 1.00 0.00 C ATOM 1242 CG GLU A 83 -33.363 7.144 -8.817 1.00 0.00 C ATOM 1243 CD GLU A 83 -32.862 8.345 -8.015 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -33.056 9.461 -8.472 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -32.293 8.131 -6.958 1.00 0.00 O ATOM 0 H GLU A 83 -37.426 6.401 -9.491 1.00 0.00 H new ATOM 0 HA GLU A 83 -34.730 6.039 -10.812 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -35.130 8.224 -9.436 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -35.381 7.190 -8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -33.118 6.218 -8.297 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -32.865 7.107 -9.786 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.318 3.966 -9.407 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.345 2.636 -8.730 1.00 0.00 C ATOM 1254 C GLU A 84 -35.394 1.661 -9.434 1.00 0.00 C ATOM 1255 O GLU A 84 -34.909 0.717 -8.838 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.796 2.160 -8.848 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.135 1.884 -10.316 1.00 0.00 C ATOM 1258 CD GLU A 84 -37.691 0.467 -10.685 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -37.259 -0.247 -9.796 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -37.793 0.119 -11.851 1.00 0.00 O ATOM 0 H GLU A 84 -37.115 4.160 -10.013 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.021 2.694 -7.691 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.941 1.256 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.470 2.916 -8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -39.207 1.995 -10.480 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -37.638 2.611 -10.958 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.120 1.879 -10.697 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.196 0.959 -11.425 1.00 0.00 C ATOM 1269 C ILE A 85 -32.929 0.729 -10.582 1.00 0.00 C ATOM 1270 O ILE A 85 -32.362 -0.347 -10.571 1.00 0.00 O ATOM 1271 CB ILE A 85 -33.883 1.676 -12.763 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -33.498 0.639 -13.818 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -32.721 2.667 -12.592 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -34.764 0.013 -14.407 1.00 0.00 C ATOM 0 H ILE A 85 -35.494 2.649 -11.251 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.627 -0.026 -11.607 1.00 0.00 H new ATOM 0 HB ILE A 85 -34.772 2.223 -13.077 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -32.911 1.109 -14.607 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -32.872 -0.133 -13.372 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -32.519 3.158 -13.544 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.988 3.416 -11.846 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -31.831 2.131 -12.264 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -34.488 -0.726 -15.159 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.333 -0.471 -13.614 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -35.373 0.790 -14.868 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.495 1.735 -9.868 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.283 1.575 -9.017 1.00 0.00 C ATOM 1288 C ARG A 86 -31.523 0.468 -7.990 1.00 0.00 C ATOM 1289 O ARG A 86 -30.716 -0.425 -7.826 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.098 2.925 -8.321 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.910 2.843 -7.359 1.00 0.00 C ATOM 1292 CD ARG A 86 -28.995 4.054 -7.566 1.00 0.00 C ATOM 1293 NE ARG A 86 -27.815 3.792 -6.695 1.00 0.00 N ATOM 1294 CZ ARG A 86 -26.837 4.656 -6.640 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -25.934 4.681 -7.582 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -26.759 5.491 -5.640 1.00 0.00 N ATOM 0 H ARG A 86 -32.928 2.658 -9.839 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.400 1.299 -9.594 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.928 3.707 -9.061 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -32.003 3.193 -7.776 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -30.265 2.815 -6.329 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.354 1.921 -7.530 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -28.701 4.154 -8.611 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -29.496 4.981 -7.286 1.00 0.00 H new ATOM 0 HE ARG A 86 -27.771 2.937 -6.141 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -25.992 4.026 -8.361 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.170 5.356 -7.539 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -27.462 5.469 -4.901 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -25.995 6.166 -5.597 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.637 0.510 -7.306 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.930 -0.552 -6.300 1.00 0.00 C ATOM 1312 C GLU A 87 -32.827 -1.925 -6.961 1.00 0.00 C ATOM 1313 O GLU A 87 -32.288 -2.858 -6.399 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.362 -0.282 -5.838 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.340 0.422 -4.479 1.00 0.00 C ATOM 1316 CD GLU A 87 -33.816 -0.543 -3.416 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -34.434 -1.579 -3.230 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -32.807 -0.232 -2.807 1.00 0.00 O ATOM 0 H GLU A 87 -33.353 1.230 -7.400 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.231 -0.541 -5.464 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.881 0.336 -6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.914 -1.219 -5.764 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.706 1.308 -4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -35.342 0.761 -4.216 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.332 -2.054 -8.158 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.254 -3.364 -8.860 1.00 0.00 C ATOM 1327 C ALA A 88 -31.791 -3.778 -9.015 1.00 0.00 C ATOM 1328 O ALA A 88 -31.421 -4.894 -8.748 1.00 0.00 O ATOM 1329 CB ALA A 88 -33.891 -3.123 -10.228 1.00 0.00 C ATOM 0 H ALA A 88 -33.795 -1.309 -8.679 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.761 -4.160 -8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -33.871 -4.047 -10.807 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -34.924 -2.800 -10.097 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.334 -2.351 -10.758 1.00 0.00 H new ATOM 1335 N PHE A 89 -30.959 -2.876 -9.441 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.518 -3.211 -9.609 1.00 0.00 C ATOM 1337 C PHE A 89 -28.896 -3.567 -8.253 1.00 0.00 C ATOM 1338 O PHE A 89 -27.869 -4.212 -8.178 1.00 0.00 O ATOM 1339 CB PHE A 89 -28.892 -1.939 -10.168 1.00 0.00 C ATOM 1340 CG PHE A 89 -27.914 -2.290 -11.257 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.339 -3.060 -12.366 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.577 -1.844 -11.176 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.423 -3.385 -13.393 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.661 -2.168 -12.202 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.082 -2.938 -13.311 1.00 0.00 C ATOM 0 H PHE A 89 -31.213 -1.918 -9.682 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.361 -4.069 -10.262 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.668 -1.283 -10.561 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.385 -1.392 -9.373 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.363 -3.399 -12.428 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.254 -1.255 -10.330 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.746 -3.974 -14.239 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.638 -1.827 -12.139 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.381 -3.185 -14.095 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.510 -3.143 -7.185 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.959 -3.440 -5.827 1.00 0.00 C ATOM 1357 C ARG A 90 -29.190 -4.913 -5.452 1.00 0.00 C ATOM 1358 O ARG A 90 -28.287 -5.600 -5.017 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.741 -2.520 -4.888 1.00 0.00 C ATOM 1360 CG ARG A 90 -29.149 -2.586 -3.477 1.00 0.00 C ATOM 1361 CD ARG A 90 -30.161 -3.236 -2.528 1.00 0.00 C ATOM 1362 NE ARG A 90 -29.804 -2.733 -1.173 1.00 0.00 N ATOM 1363 CZ ARG A 90 -30.067 -1.497 -0.845 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -31.295 -1.057 -0.901 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -29.106 -0.704 -0.461 1.00 0.00 N ATOM 0 H ARG A 90 -30.374 -2.601 -7.191 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.883 -3.275 -5.774 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.707 -1.495 -5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.790 -2.816 -4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -28.223 -3.160 -3.486 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -28.899 -1.584 -3.129 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -31.182 -2.962 -2.793 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -30.101 -4.323 -2.573 1.00 0.00 H new ATOM 0 HE ARG A 90 -29.354 -3.354 -0.501 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -32.046 -1.679 -1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -31.503 -0.092 -0.645 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -28.147 -1.049 -0.417 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -29.313 0.261 -0.205 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.394 -5.395 -5.599 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.684 -6.817 -5.231 1.00 0.00 C ATOM 1381 C VAL A 91 -30.125 -7.794 -6.280 1.00 0.00 C ATOM 1382 O VAL A 91 -29.595 -8.836 -5.947 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.211 -6.907 -5.180 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.758 -5.840 -4.228 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.786 -6.683 -6.581 1.00 0.00 C ATOM 0 H VAL A 91 -31.191 -4.869 -5.957 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.217 -7.088 -4.284 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.501 -7.895 -4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.845 -5.906 -4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.353 -6.001 -3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.466 -4.852 -4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.873 -6.747 -6.543 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.493 -5.697 -6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.401 -7.445 -7.258 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.252 -7.476 -7.537 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.743 -8.400 -8.598 1.00 0.00 C ATOM 1397 C PHE A 92 -28.209 -8.387 -8.658 1.00 0.00 C ATOM 1398 O PHE A 92 -27.591 -9.360 -9.041 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.341 -7.871 -9.899 1.00 0.00 C ATOM 1400 CG PHE A 92 -31.812 -8.213 -9.942 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.224 -9.565 -9.874 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.778 -7.185 -10.040 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.601 -9.887 -9.912 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.155 -7.508 -10.073 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.566 -8.859 -10.008 1.00 0.00 C ATOM 0 H PHE A 92 -30.685 -6.618 -7.879 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.027 -9.434 -8.404 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.204 -6.792 -9.964 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -29.828 -8.310 -10.755 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.487 -10.351 -9.793 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.464 -6.153 -10.090 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -33.915 -10.919 -9.868 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.892 -6.722 -10.148 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.617 -9.105 -10.032 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.587 -7.303 -8.288 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.094 -7.263 -8.335 1.00 0.00 C ATOM 1417 C ASP A 93 -25.518 -7.221 -6.918 1.00 0.00 C ATOM 1418 O ASP A 93 -24.705 -6.380 -6.589 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.747 -5.988 -9.096 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.261 -6.007 -9.462 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.448 -5.920 -8.559 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.964 -6.115 -10.639 1.00 0.00 O ATOM 0 H ASP A 93 -28.039 -6.450 -7.958 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.677 -8.146 -8.819 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.355 -5.912 -9.998 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.972 -5.114 -8.485 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.933 -8.123 -6.077 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.410 -8.140 -4.682 1.00 0.00 C ATOM 1429 C LYS A 94 -24.056 -8.870 -4.623 1.00 0.00 C ATOM 1430 O LYS A 94 -23.480 -9.036 -3.567 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.465 -8.902 -3.881 1.00 0.00 C ATOM 1432 CG LYS A 94 -26.668 -10.290 -4.494 1.00 0.00 C ATOM 1433 CD LYS A 94 -27.054 -11.282 -3.399 1.00 0.00 C ATOM 1434 CE LYS A 94 -25.882 -12.227 -3.134 1.00 0.00 C ATOM 1435 NZ LYS A 94 -25.747 -13.030 -4.381 1.00 0.00 N ATOM 0 H LYS A 94 -26.613 -8.851 -6.294 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.241 -7.136 -4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.151 -8.994 -2.841 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.406 -8.351 -3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.447 -10.252 -5.255 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -25.754 -10.617 -4.989 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -27.319 -10.748 -2.486 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -27.933 -11.851 -3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -24.968 -11.673 -2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -26.076 -12.865 -2.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -25.503 -14.011 -4.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -26.647 -13.016 -4.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -24.997 -12.624 -4.976 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.546 -9.305 -5.748 1.00 0.00 N ATOM 1450 CA ASP A 95 -22.236 -10.020 -5.747 1.00 0.00 C ATOM 1451 C ASP A 95 -21.082 -9.015 -5.820 1.00 0.00 C ATOM 1452 O ASP A 95 -20.053 -9.193 -5.197 1.00 0.00 O ATOM 1453 CB ASP A 95 -22.263 -10.899 -6.997 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.325 -10.017 -8.248 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.311 -9.425 -8.583 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.385 -9.948 -8.848 1.00 0.00 O ATOM 0 H ASP A 95 -23.980 -9.196 -6.665 1.00 0.00 H new ATOM 0 HA ASP A 95 -22.087 -10.606 -4.840 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.375 -11.530 -7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.126 -11.565 -6.967 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.244 -7.963 -6.572 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.157 -6.951 -6.680 1.00 0.00 C ATOM 1463 C GLY A 96 -19.445 -7.101 -8.027 1.00 0.00 C ATOM 1464 O GLY A 96 -18.232 -7.127 -8.096 1.00 0.00 O ATOM 0 H GLY A 96 -22.082 -7.760 -7.117 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.571 -5.947 -6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.445 -7.080 -5.865 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.185 -7.198 -9.099 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.535 -7.344 -10.436 1.00 0.00 C ATOM 1470 C ASN A 97 -19.986 -6.214 -11.374 1.00 0.00 C ATOM 1471 O ASN A 97 -19.233 -5.755 -12.209 1.00 0.00 O ATOM 1472 CB ASN A 97 -19.987 -8.712 -10.961 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.478 -8.676 -11.311 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -22.286 -8.213 -10.534 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -21.877 -9.157 -12.458 1.00 0.00 N ATOM 0 H ASN A 97 -21.205 -7.183 -9.109 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.449 -7.282 -10.375 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.405 -8.982 -11.842 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.801 -9.478 -10.209 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.868 -9.143 -12.700 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.198 -9.546 -13.112 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.198 -5.753 -11.233 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.679 -4.644 -12.109 1.00 0.00 C ATOM 1484 C GLY A 98 -22.549 -5.200 -13.242 1.00 0.00 C ATOM 1485 O GLY A 98 -22.805 -4.528 -14.220 1.00 0.00 O ATOM 0 H GLY A 98 -21.876 -6.094 -10.551 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.252 -3.928 -11.519 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.828 -4.105 -12.526 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.009 -6.414 -13.121 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.866 -6.990 -14.203 1.00 0.00 C ATOM 1491 C TYR A 99 -24.938 -7.899 -13.603 1.00 0.00 C ATOM 1492 O TYR A 99 -24.826 -8.354 -12.484 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.921 -7.812 -15.085 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.701 -6.995 -15.447 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -21.826 -5.876 -16.302 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.434 -7.357 -14.933 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.680 -5.118 -16.645 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.288 -6.599 -15.278 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.412 -5.479 -16.133 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.295 -4.741 -16.469 1.00 0.00 O ATOM 0 H TYR A 99 -22.832 -7.031 -12.328 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.377 -6.210 -14.768 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.618 -8.718 -14.560 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.439 -8.126 -15.991 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -22.794 -5.600 -16.693 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.340 -8.211 -14.278 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -20.774 -4.263 -17.298 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.320 -6.876 -14.888 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.506 -5.124 -16.031 1.00 0.00 H new ATOM 1510 N ILE A 100 -25.973 -8.177 -14.346 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.044 -9.070 -13.822 1.00 0.00 C ATOM 1512 C ILE A 100 -26.959 -10.428 -14.518 1.00 0.00 C ATOM 1513 O ILE A 100 -27.106 -10.530 -15.724 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.371 -8.380 -14.163 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.312 -6.899 -13.771 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.506 -9.059 -13.394 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.516 -6.171 -14.366 1.00 0.00 C ATOM 0 H ILE A 100 -26.123 -7.825 -15.292 1.00 0.00 H new ATOM 0 HA ILE A 100 -26.950 -9.237 -12.749 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.548 -8.459 -15.236 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.311 -6.798 -12.686 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.386 -6.452 -14.133 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.451 -8.571 -13.634 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.559 -10.111 -13.676 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.318 -8.980 -12.323 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.477 -5.117 -14.089 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.496 -6.262 -15.452 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.435 -6.614 -13.982 1.00 0.00 H new ATOM 1529 N SER A 101 -26.724 -11.469 -13.772 1.00 0.00 N ATOM 1530 CA SER A 101 -26.634 -12.820 -14.389 1.00 0.00 C ATOM 1531 C SER A 101 -27.934 -13.585 -14.142 1.00 0.00 C ATOM 1532 O SER A 101 -28.723 -13.222 -13.294 1.00 0.00 O ATOM 1533 CB SER A 101 -25.465 -13.502 -13.680 1.00 0.00 C ATOM 1534 OG SER A 101 -24.313 -12.672 -13.766 1.00 0.00 O ATOM 0 H SER A 101 -26.590 -11.443 -12.761 1.00 0.00 H new ATOM 0 HA SER A 101 -26.483 -12.780 -15.468 1.00 0.00 H new ATOM 0 HB2 SER A 101 -25.716 -13.687 -12.636 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.264 -14.471 -14.136 1.00 0.00 H new ATOM 0 HG SER A 101 -23.562 -13.107 -13.310 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.170 -14.635 -14.873 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.427 -15.411 -14.667 1.00 0.00 C ATOM 1542 C ALA A 102 -29.502 -15.923 -13.222 1.00 0.00 C ATOM 1543 O ALA A 102 -30.496 -15.755 -12.545 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.338 -16.578 -15.649 1.00 0.00 C ATOM 0 H ALA A 102 -27.552 -14.991 -15.602 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.319 -14.807 -14.835 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.230 -17.199 -15.558 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.266 -16.193 -16.666 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.455 -17.176 -15.424 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.455 -16.542 -12.747 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.459 -17.066 -11.345 1.00 0.00 C ATOM 1552 C ALA A 103 -28.906 -15.974 -10.362 1.00 0.00 C ATOM 1553 O ALA A 103 -29.778 -16.183 -9.543 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.012 -17.466 -11.071 1.00 0.00 C ATOM 0 H ALA A 103 -27.594 -16.709 -13.268 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.149 -17.901 -11.223 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.929 -17.862 -10.059 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.704 -18.229 -11.785 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.368 -16.593 -11.173 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.310 -14.815 -10.439 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.698 -13.711 -9.508 1.00 0.00 C ATOM 1562 C GLU A 104 -30.191 -13.400 -9.652 1.00 0.00 C ATOM 1563 O GLU A 104 -30.903 -13.252 -8.679 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.863 -12.508 -9.951 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.374 -12.829 -9.796 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.546 -11.633 -10.269 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -26.140 -10.658 -10.698 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.331 -11.714 -10.195 1.00 0.00 O ATOM 0 H GLU A 104 -27.572 -14.583 -11.104 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.522 -13.971 -8.464 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -28.086 -12.261 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.121 -11.634 -9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.146 -13.055 -8.754 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.119 -13.715 -10.377 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.664 -13.297 -10.863 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.107 -12.993 -11.083 1.00 0.00 C ATOM 1577 C LEU A 105 -32.983 -14.072 -10.436 1.00 0.00 C ATOM 1578 O LEU A 105 -34.129 -13.841 -10.110 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.276 -13.000 -12.601 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.686 -12.540 -12.962 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.882 -11.097 -12.507 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -33.879 -12.621 -14.476 1.00 0.00 C ATOM 0 H LEU A 105 -30.112 -13.411 -11.713 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.405 -12.042 -10.641 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.539 -12.342 -13.062 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.098 -14.002 -12.992 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.413 -13.183 -12.466 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.889 -10.768 -12.765 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -33.745 -11.034 -11.428 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.153 -10.457 -13.003 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -34.886 -12.292 -14.733 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -33.151 -11.978 -14.971 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -33.738 -13.650 -14.806 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.449 -15.247 -10.249 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.250 -16.341 -9.625 1.00 0.00 C ATOM 1596 C ARG A 106 -33.321 -16.151 -8.101 1.00 0.00 C ATOM 1597 O ARG A 106 -34.363 -16.311 -7.495 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.497 -17.628 -9.974 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.187 -18.822 -9.309 1.00 0.00 C ATOM 1600 CD ARG A 106 -33.708 -19.777 -10.387 1.00 0.00 C ATOM 1601 NE ARG A 106 -33.971 -21.056 -9.675 1.00 0.00 N ATOM 1602 CZ ARG A 106 -32.975 -21.758 -9.207 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -32.032 -22.166 -10.010 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -32.921 -22.050 -7.936 1.00 0.00 N ATOM 0 H ARG A 106 -31.493 -15.498 -10.501 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.278 -16.358 -9.986 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.472 -17.765 -11.055 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.463 -17.559 -9.637 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -32.487 -19.342 -8.655 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.011 -18.478 -8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -34.615 -19.390 -10.852 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.975 -19.912 -11.182 1.00 0.00 H new ATOM 0 HE ARG A 106 -34.929 -21.384 -9.552 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -32.073 -21.937 -11.003 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -31.253 -22.715 -9.645 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -33.658 -21.730 -7.307 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -32.142 -22.599 -7.571 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.219 -15.812 -7.479 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.224 -15.614 -5.996 1.00 0.00 C ATOM 1620 C HIS A 107 -33.045 -14.373 -5.621 1.00 0.00 C ATOM 1621 O HIS A 107 -33.634 -14.306 -4.562 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.756 -15.415 -5.617 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.033 -16.732 -5.677 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.221 -17.726 -4.727 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.113 -17.232 -6.564 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -29.430 -18.763 -5.063 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -28.733 -18.513 -6.176 1.00 0.00 N ATOM 0 H HIS A 107 -31.318 -15.664 -7.933 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.673 -16.459 -5.473 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.289 -14.702 -6.296 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.683 -14.995 -4.614 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.740 -16.710 -7.433 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -29.367 -19.684 -4.502 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -28.066 -19.129 -6.641 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.089 -13.393 -6.476 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.875 -12.168 -6.156 1.00 0.00 C ATOM 1637 C VAL A 108 -35.376 -12.455 -6.313 1.00 0.00 C ATOM 1638 O VAL A 108 -36.170 -12.133 -5.452 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.406 -11.122 -7.169 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.342 -9.908 -7.136 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.982 -10.677 -6.816 1.00 0.00 C ATOM 0 H VAL A 108 -32.617 -13.385 -7.380 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.725 -11.828 -5.131 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.419 -11.557 -8.168 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -34.002 -9.167 -7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.355 -10.223 -7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -34.335 -9.470 -6.138 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.645 -9.931 -7.536 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.973 -10.245 -5.815 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.314 -11.538 -6.845 1.00 0.00 H new ATOM 1651 N MET A 109 -35.768 -13.059 -7.402 1.00 0.00 N ATOM 1652 CA MET A 109 -37.215 -13.362 -7.601 1.00 0.00 C ATOM 1653 C MET A 109 -37.701 -14.382 -6.556 1.00 0.00 C ATOM 1654 O MET A 109 -38.882 -14.613 -6.412 1.00 0.00 O ATOM 1655 CB MET A 109 -37.311 -13.938 -9.014 1.00 0.00 C ATOM 1656 CG MET A 109 -37.012 -12.834 -10.033 1.00 0.00 C ATOM 1657 SD MET A 109 -37.031 -13.526 -11.706 1.00 0.00 S ATOM 1658 CE MET A 109 -36.796 -11.965 -12.591 1.00 0.00 C ATOM 0 H MET A 109 -35.152 -13.355 -8.160 1.00 0.00 H new ATOM 0 HA MET A 109 -37.841 -12.477 -7.483 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.604 -14.759 -9.133 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.307 -14.347 -9.185 1.00 0.00 H new ATOM 0 HG2 MET A 109 -37.753 -12.039 -9.950 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.040 -12.387 -9.825 1.00 0.00 H new ATOM 0 HE1 MET A 109 -36.279 -12.154 -13.532 1.00 0.00 H new ATOM 0 HE2 MET A 109 -37.767 -11.513 -12.795 1.00 0.00 H new ATOM 0 HE3 MET A 109 -36.201 -11.286 -11.980 1.00 0.00 H new ATOM 1668 N THR A 110 -36.800 -14.982 -5.816 1.00 0.00 N ATOM 1669 CA THR A 110 -37.237 -15.969 -4.776 1.00 0.00 C ATOM 1670 C THR A 110 -37.475 -15.248 -3.439 1.00 0.00 C ATOM 1671 O THR A 110 -38.256 -15.686 -2.617 1.00 0.00 O ATOM 1672 CB THR A 110 -36.090 -16.984 -4.647 1.00 0.00 C ATOM 1673 OG1 THR A 110 -34.847 -16.330 -4.837 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.258 -18.089 -5.695 1.00 0.00 C ATOM 0 H THR A 110 -35.793 -14.835 -5.884 1.00 0.00 H new ATOM 0 HA THR A 110 -38.170 -16.462 -5.050 1.00 0.00 H new ATOM 0 HB THR A 110 -36.113 -17.426 -3.651 1.00 0.00 H new ATOM 0 HG1 THR A 110 -34.814 -15.522 -4.283 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.443 -18.807 -5.601 1.00 0.00 H new ATOM 0 HG22 THR A 110 -37.209 -18.597 -5.538 1.00 0.00 H new ATOM 0 HG23 THR A 110 -36.241 -17.650 -6.693 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.811 -14.138 -3.220 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.008 -13.390 -1.940 1.00 0.00 C ATOM 1684 C ASN A 111 -38.169 -12.395 -2.083 1.00 0.00 C ATOM 1685 O ASN A 111 -39.092 -12.388 -1.293 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.691 -12.649 -1.696 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.676 -13.609 -1.073 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.297 -14.589 -1.683 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -34.219 -13.368 0.126 1.00 0.00 N ATOM 0 H ASN A 111 -36.145 -13.720 -3.869 1.00 0.00 H new ATOM 0 HA ASN A 111 -37.256 -14.053 -1.111 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.305 -12.253 -2.635 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.857 -11.798 -1.035 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -33.543 -14.003 0.551 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -34.538 -12.545 0.637 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.132 -11.559 -3.088 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.237 -10.573 -3.277 1.00 0.00 C ATOM 1698 C LEU A 112 -40.596 -11.270 -3.161 1.00 0.00 C ATOM 1699 O LEU A 112 -41.306 -11.114 -2.186 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.041 -10.023 -4.690 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.811 -9.118 -4.725 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.682 -8.491 -6.114 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -37.962 -8.013 -3.677 1.00 0.00 C ATOM 0 H LEU A 112 -37.387 -11.516 -3.784 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.217 -9.785 -2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -38.920 -10.844 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -39.924 -9.464 -4.999 1.00 0.00 H new ATOM 0 HG LEU A 112 -36.919 -9.705 -4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.805 -7.845 -6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.576 -9.278 -6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.573 -7.902 -6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.085 -7.366 -3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -38.853 -7.424 -3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.056 -8.460 -2.688 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.963 -12.041 -4.150 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.274 -12.749 -4.098 1.00 0.00 C ATOM 1717 C GLY A 113 -42.656 -13.224 -5.502 1.00 0.00 C ATOM 1718 O GLY A 113 -43.799 -13.138 -5.906 1.00 0.00 O ATOM 0 H GLY A 113 -40.411 -12.211 -4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.213 -13.600 -3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -43.043 -12.083 -3.706 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.708 -13.720 -6.249 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.019 -14.196 -7.631 1.00 0.00 C ATOM 1724 C GLU A 114 -41.665 -15.682 -7.779 1.00 0.00 C ATOM 1725 O GLU A 114 -40.534 -16.083 -7.593 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.138 -13.348 -8.548 1.00 0.00 C ATOM 1727 CG GLU A 114 -41.505 -11.873 -8.398 1.00 0.00 C ATOM 1728 CD GLU A 114 -40.613 -11.033 -9.317 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -40.630 -11.278 -10.512 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -39.927 -10.161 -8.809 1.00 0.00 O ATOM 0 H GLU A 114 -40.733 -13.817 -5.965 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.078 -14.097 -7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -40.087 -13.498 -8.299 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.268 -13.661 -9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -42.554 -11.720 -8.651 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -41.378 -11.558 -7.362 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.625 -16.499 -8.122 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.343 -17.957 -8.289 1.00 0.00 C ATOM 1739 C LYS A 115 -42.346 -18.327 -9.775 1.00 0.00 C ATOM 1740 O LYS A 115 -43.193 -19.063 -10.241 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.480 -18.670 -7.560 1.00 0.00 C ATOM 1742 CG LYS A 115 -43.471 -18.267 -6.086 1.00 0.00 C ATOM 1743 CD LYS A 115 -44.656 -17.345 -5.804 1.00 0.00 C ATOM 1744 CE LYS A 115 -44.990 -17.386 -4.312 1.00 0.00 C ATOM 1745 NZ LYS A 115 -46.053 -16.360 -4.130 1.00 0.00 N ATOM 0 H LYS A 115 -43.591 -16.222 -8.294 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.367 -18.236 -7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -44.437 -18.410 -8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.366 -19.750 -7.654 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -43.528 -19.154 -5.455 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -42.537 -17.762 -5.842 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -44.417 -16.325 -6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -45.521 -17.657 -6.390 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -45.339 -18.374 -4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -44.114 -17.159 -3.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -46.336 -16.327 -3.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -45.690 -15.429 -4.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -46.877 -16.606 -4.715 1.00 0.00 H new ATOM 1759 N LEU A 116 -41.405 -17.818 -10.523 1.00 0.00 N ATOM 1760 CA LEU A 116 -41.354 -18.138 -11.980 1.00 0.00 C ATOM 1761 C LEU A 116 -40.542 -19.413 -12.217 1.00 0.00 C ATOM 1762 O LEU A 116 -39.860 -19.901 -11.339 1.00 0.00 O ATOM 1763 CB LEU A 116 -40.661 -16.939 -12.623 1.00 0.00 C ATOM 1764 CG LEU A 116 -41.667 -15.805 -12.809 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -41.601 -14.864 -11.608 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.327 -15.028 -14.082 1.00 0.00 C ATOM 0 H LEU A 116 -40.670 -17.195 -10.189 1.00 0.00 H new ATOM 0 HA LEU A 116 -42.346 -18.312 -12.398 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.834 -16.606 -11.997 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -40.237 -17.224 -13.586 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.672 -16.220 -12.892 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -42.319 -14.054 -11.740 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -41.840 -15.416 -10.699 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -40.597 -14.449 -11.526 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -42.044 -14.218 -14.216 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.323 -14.613 -13.998 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.372 -15.698 -14.940 1.00 0.00 H new ATOM 1778 N THR A 117 -40.608 -19.952 -13.404 1.00 0.00 N ATOM 1779 CA THR A 117 -39.839 -21.193 -13.704 1.00 0.00 C ATOM 1780 C THR A 117 -38.415 -20.833 -14.145 1.00 0.00 C ATOM 1781 O THR A 117 -38.130 -19.706 -14.500 1.00 0.00 O ATOM 1782 CB THR A 117 -40.608 -21.863 -14.845 1.00 0.00 C ATOM 1783 OG1 THR A 117 -41.984 -21.950 -14.497 1.00 0.00 O ATOM 1784 CG2 THR A 117 -40.053 -23.267 -15.087 1.00 0.00 C ATOM 0 H THR A 117 -41.161 -19.586 -14.179 1.00 0.00 H new ATOM 0 HA THR A 117 -39.745 -21.848 -12.838 1.00 0.00 H new ATOM 0 HB THR A 117 -40.496 -21.271 -15.754 1.00 0.00 H new ATOM 0 HG1 THR A 117 -42.480 -22.377 -15.227 1.00 0.00 H new ATOM 0 HG21 THR A 117 -40.603 -23.741 -15.900 1.00 0.00 H new ATOM 0 HG22 THR A 117 -38.998 -23.200 -15.353 1.00 0.00 H new ATOM 0 HG23 THR A 117 -40.161 -23.862 -14.180 1.00 0.00 H new ATOM 1792 N ASP A 118 -37.518 -21.781 -14.122 1.00 0.00 N ATOM 1793 CA ASP A 118 -36.113 -21.490 -14.536 1.00 0.00 C ATOM 1794 C ASP A 118 -36.073 -21.019 -15.992 1.00 0.00 C ATOM 1795 O ASP A 118 -35.544 -19.970 -16.301 1.00 0.00 O ATOM 1796 CB ASP A 118 -35.373 -22.816 -14.382 1.00 0.00 C ATOM 1797 CG ASP A 118 -35.437 -23.266 -12.923 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -34.954 -22.535 -12.076 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -35.972 -24.336 -12.676 1.00 0.00 O ATOM 0 H ASP A 118 -37.696 -22.744 -13.835 1.00 0.00 H new ATOM 0 HA ASP A 118 -35.663 -20.699 -13.936 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.820 -23.572 -15.027 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -34.335 -22.704 -14.694 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.626 -21.788 -16.891 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.618 -21.382 -18.325 1.00 0.00 C ATOM 1806 C GLU A 119 -37.050 -19.918 -18.465 1.00 0.00 C ATOM 1807 O GLU A 119 -36.500 -19.170 -19.250 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.627 -22.307 -19.003 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.088 -23.740 -19.007 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.088 -24.661 -19.709 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -39.132 -24.174 -20.111 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -37.793 -25.838 -19.833 1.00 0.00 O ATOM 0 H GLU A 119 -37.082 -22.679 -16.694 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.627 -21.463 -18.772 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.581 -22.268 -18.478 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -37.812 -21.974 -20.024 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.125 -23.776 -19.516 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -36.921 -24.079 -17.985 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.030 -19.504 -17.708 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.498 -18.089 -17.796 1.00 0.00 C ATOM 1821 C GLU A 120 -37.336 -17.123 -17.532 1.00 0.00 C ATOM 1822 O GLU A 120 -36.991 -16.311 -18.367 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.562 -17.953 -16.706 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.741 -18.875 -17.018 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.472 -18.370 -18.263 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.997 -17.269 -18.213 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -41.496 -19.092 -19.245 1.00 0.00 O ATOM 0 H GLU A 120 -38.527 -20.084 -17.032 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.891 -17.849 -18.784 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.136 -18.207 -15.735 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.903 -16.919 -16.644 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -40.387 -19.893 -17.180 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.425 -18.907 -16.170 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.735 -17.199 -16.375 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.601 -16.277 -16.058 1.00 0.00 C ATOM 1836 C VAL A 121 -34.607 -16.234 -17.223 1.00 0.00 C ATOM 1837 O VAL A 121 -34.083 -15.194 -17.563 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.948 -16.867 -14.807 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.628 -16.143 -14.522 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.890 -16.684 -13.616 1.00 0.00 C ATOM 0 H VAL A 121 -36.978 -17.858 -15.635 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.935 -15.252 -15.895 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.751 -17.927 -14.966 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.166 -16.566 -13.630 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.956 -16.264 -15.371 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.822 -15.082 -14.362 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.430 -17.103 -12.721 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -36.081 -15.622 -13.463 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.831 -17.197 -13.814 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.345 -17.351 -17.836 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.388 -17.362 -18.979 1.00 0.00 C ATOM 1852 C ASP A 122 -33.928 -16.496 -20.123 1.00 0.00 C ATOM 1853 O ASP A 122 -33.210 -15.717 -20.724 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.302 -18.827 -19.405 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.733 -19.659 -18.252 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.617 -19.386 -17.848 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -33.424 -20.553 -17.796 1.00 0.00 O ATOM 0 H ASP A 122 -34.750 -18.256 -17.598 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.411 -16.960 -18.710 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -34.290 -19.196 -19.681 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -32.668 -18.924 -20.286 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.191 -16.623 -20.425 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.785 -15.809 -21.525 1.00 0.00 C ATOM 1864 C GLU A 123 -35.848 -14.335 -21.117 1.00 0.00 C ATOM 1865 O GLU A 123 -35.939 -13.455 -21.948 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.193 -16.374 -21.718 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.884 -15.649 -22.876 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.191 -16.367 -23.219 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.482 -17.364 -22.580 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -39.877 -15.909 -24.116 1.00 0.00 O ATOM 0 H GLU A 123 -35.839 -17.256 -19.957 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.197 -15.859 -22.441 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.141 -17.443 -21.924 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.773 -16.253 -20.803 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -38.086 -14.614 -22.602 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.229 -15.626 -23.747 1.00 0.00 H new ATOM 1877 N MET A 124 -35.799 -14.057 -19.842 1.00 0.00 N ATOM 1878 CA MET A 124 -35.856 -12.640 -19.390 1.00 0.00 C ATOM 1879 C MET A 124 -34.494 -11.971 -19.592 1.00 0.00 C ATOM 1880 O MET A 124 -34.400 -10.875 -20.107 1.00 0.00 O ATOM 1881 CB MET A 124 -36.203 -12.711 -17.903 1.00 0.00 C ATOM 1882 CG MET A 124 -37.619 -13.267 -17.732 1.00 0.00 C ATOM 1883 SD MET A 124 -38.037 -13.308 -15.970 1.00 0.00 S ATOM 1884 CE MET A 124 -37.835 -11.539 -15.648 1.00 0.00 C ATOM 0 H MET A 124 -35.722 -14.749 -19.097 1.00 0.00 H new ATOM 0 HA MET A 124 -36.586 -12.055 -19.949 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.487 -13.346 -17.382 1.00 0.00 H new ATOM 0 HB3 MET A 124 -36.134 -11.719 -17.455 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.334 -12.646 -18.273 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.682 -14.269 -18.156 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.469 -11.247 -14.811 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.793 -11.330 -15.404 1.00 0.00 H new ATOM 0 HE3 MET A 124 -38.121 -10.973 -16.535 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.437 -12.623 -19.196 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.086 -12.023 -19.372 1.00 0.00 C ATOM 1896 C ILE A 125 -31.761 -11.892 -20.863 1.00 0.00 C ATOM 1897 O ILE A 125 -31.035 -11.009 -21.274 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.123 -12.995 -18.692 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.386 -12.995 -17.177 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.679 -12.564 -18.969 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.956 -11.650 -16.572 1.00 0.00 C ATOM 0 H ILE A 125 -33.450 -13.544 -18.759 1.00 0.00 H new ATOM 0 HA ILE A 125 -32.018 -11.024 -18.942 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.278 -14.000 -19.086 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.444 -13.169 -16.983 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.837 -13.809 -16.704 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.993 -13.258 -18.484 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.498 -12.567 -20.044 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.517 -11.560 -18.577 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -31.145 -11.657 -15.499 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.892 -11.493 -16.752 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.525 -10.844 -17.035 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.299 -12.762 -21.679 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.022 -12.673 -23.144 1.00 0.00 C ATOM 1915 C ARG A 126 -32.828 -11.529 -23.764 1.00 0.00 C ATOM 1916 O ARG A 126 -32.286 -10.650 -24.403 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.470 -14.013 -23.725 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.454 -15.095 -23.362 1.00 0.00 C ATOM 1919 CD ARG A 126 -31.188 -15.973 -24.587 1.00 0.00 C ATOM 1920 NE ARG A 126 -31.355 -17.369 -24.103 1.00 0.00 N ATOM 1921 CZ ARG A 126 -31.455 -18.348 -24.960 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -30.680 -18.379 -26.008 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -32.336 -19.293 -24.770 1.00 0.00 N ATOM 0 H ARG A 126 -32.914 -13.525 -21.397 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.970 -12.475 -23.349 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -33.453 -14.279 -23.337 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -32.565 -13.938 -24.808 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -30.526 -14.638 -23.020 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.832 -15.703 -22.540 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -31.887 -15.748 -25.393 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -30.185 -15.809 -24.980 1.00 0.00 H new ATOM 0 HE ARG A 126 -31.391 -17.561 -23.102 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -29.995 -17.638 -26.158 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -30.758 -19.144 -26.678 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -32.945 -19.265 -23.952 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -32.415 -20.059 -25.439 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.121 -11.534 -23.581 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.961 -10.445 -24.162 1.00 0.00 C ATOM 1939 C GLU A 127 -34.443 -9.083 -23.701 1.00 0.00 C ATOM 1940 O GLU A 127 -34.506 -8.107 -24.423 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.371 -10.699 -23.626 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.915 -12.001 -24.219 1.00 0.00 C ATOM 1943 CD GLU A 127 -37.158 -11.817 -25.718 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -36.951 -10.718 -26.201 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -37.550 -12.778 -26.358 1.00 0.00 O ATOM 0 H GLU A 127 -34.632 -12.243 -23.055 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.940 -10.441 -25.252 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.352 -10.762 -22.538 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -37.026 -9.867 -23.886 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.207 -12.813 -24.052 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.844 -12.280 -23.721 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.928 -9.007 -22.506 1.00 0.00 N ATOM 1953 CA ALA A 128 -33.403 -7.706 -22.011 1.00 0.00 C ATOM 1954 C ALA A 128 -32.062 -7.401 -22.678 1.00 0.00 C ATOM 1955 O ALA A 128 -31.761 -6.271 -23.003 1.00 0.00 O ATOM 1956 CB ALA A 128 -33.221 -7.896 -20.509 1.00 0.00 C ATOM 0 H ALA A 128 -33.848 -9.787 -21.853 1.00 0.00 H new ATOM 0 HA ALA A 128 -34.072 -6.875 -22.235 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.835 -6.976 -20.070 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -34.181 -8.140 -20.054 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.517 -8.708 -20.328 1.00 0.00 H new ATOM 1962 N ASP A 129 -31.255 -8.405 -22.888 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.935 -8.174 -23.536 1.00 0.00 C ATOM 1964 C ASP A 129 -30.137 -7.523 -24.908 1.00 0.00 C ATOM 1965 O ASP A 129 -30.376 -8.192 -25.894 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.317 -9.564 -23.685 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.790 -9.454 -23.626 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -27.301 -8.343 -23.519 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.139 -10.484 -23.691 1.00 0.00 O ATOM 0 H ASP A 129 -31.453 -9.374 -22.639 1.00 0.00 H new ATOM 0 HA ASP A 129 -29.296 -7.508 -22.956 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.676 -10.220 -22.892 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.624 -10.010 -24.631 1.00 0.00 H new ATOM 1974 N ILE A 130 -30.051 -6.224 -24.976 1.00 0.00 N ATOM 1975 CA ILE A 130 -30.244 -5.531 -26.282 1.00 0.00 C ATOM 1976 C ILE A 130 -29.171 -5.971 -27.284 1.00 0.00 C ATOM 1977 O ILE A 130 -29.466 -6.291 -28.418 1.00 0.00 O ATOM 1978 CB ILE A 130 -30.112 -4.047 -25.966 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -31.222 -3.637 -25.000 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -30.241 -3.240 -27.258 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.743 -2.476 -24.130 1.00 0.00 C ATOM 0 H ILE A 130 -29.855 -5.611 -24.184 1.00 0.00 H new ATOM 0 HA ILE A 130 -31.208 -5.765 -26.734 1.00 0.00 H new ATOM 0 HB ILE A 130 -29.140 -3.854 -25.511 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -32.112 -3.344 -25.557 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.502 -4.483 -24.373 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -30.147 -2.177 -27.034 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.454 -3.536 -27.952 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -31.214 -3.431 -27.710 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.537 -2.185 -23.442 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.865 -2.785 -23.562 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.485 -1.628 -24.765 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.929 -5.992 -26.876 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.846 -6.418 -27.818 1.00 0.00 C ATOM 1995 C ASP A 131 -26.687 -7.947 -27.782 1.00 0.00 C ATOM 1996 O ASP A 131 -26.159 -8.547 -28.697 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.571 -5.711 -27.330 1.00 0.00 C ATOM 1998 CG ASP A 131 -25.358 -5.974 -25.839 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.938 -6.917 -25.334 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.617 -5.222 -25.228 1.00 0.00 O ATOM 0 H ASP A 131 -27.617 -5.735 -25.939 1.00 0.00 H new ATOM 0 HA ASP A 131 -27.069 -6.152 -28.851 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.710 -6.067 -27.896 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.650 -4.639 -27.510 1.00 0.00 H new ATOM 2005 N GLY A 132 -27.161 -8.581 -26.740 1.00 0.00 N ATOM 2006 CA GLY A 132 -27.061 -10.068 -26.656 1.00 0.00 C ATOM 2007 C GLY A 132 -25.600 -10.502 -26.511 1.00 0.00 C ATOM 2008 O GLY A 132 -25.050 -11.155 -27.375 1.00 0.00 O ATOM 0 H GLY A 132 -27.613 -8.132 -25.943 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -27.640 -10.429 -25.806 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -27.493 -10.518 -27.550 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.973 -10.163 -25.419 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.549 -10.582 -25.220 1.00 0.00 C ATOM 2014 C ASP A 133 -23.497 -11.834 -24.340 1.00 0.00 C ATOM 2015 O ASP A 133 -22.667 -12.701 -24.517 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.875 -9.413 -24.505 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.127 -8.121 -25.274 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -23.140 -8.171 -26.492 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.294 -7.100 -24.630 1.00 0.00 O ATOM 0 H ASP A 133 -25.378 -9.618 -24.658 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.056 -10.818 -26.163 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.262 -9.324 -23.490 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -21.803 -9.595 -24.423 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.383 -11.924 -23.386 1.00 0.00 N ATOM 2025 CA GLY A 134 -24.398 -13.106 -22.479 1.00 0.00 C ATOM 2026 C GLY A 134 -24.948 -12.677 -21.120 1.00 0.00 C ATOM 2027 O GLY A 134 -25.540 -13.456 -20.400 1.00 0.00 O ATOM 0 H GLY A 134 -25.101 -11.225 -23.195 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.015 -13.899 -22.902 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -23.392 -13.510 -22.368 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.760 -11.434 -20.770 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.274 -10.930 -19.461 1.00 0.00 C ATOM 2033 C GLN A 135 -25.911 -9.546 -19.653 1.00 0.00 C ATOM 2034 O GLN A 135 -25.793 -8.942 -20.701 1.00 0.00 O ATOM 2035 CB GLN A 135 -24.044 -10.850 -18.531 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.827 -10.288 -19.288 1.00 0.00 C ATOM 2037 CD GLN A 135 -23.082 -8.830 -19.673 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -23.445 -8.541 -20.795 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -22.907 -7.893 -18.782 1.00 0.00 N ATOM 0 H GLN A 135 -24.270 -10.741 -21.336 1.00 0.00 H new ATOM 0 HA GLN A 135 -26.041 -11.580 -19.040 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -24.270 -10.216 -17.674 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.811 -11.841 -18.142 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.936 -10.358 -18.665 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.638 -10.882 -20.182 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.602 -8.136 -17.839 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.075 -6.917 -19.028 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.596 -9.042 -18.659 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.244 -7.698 -18.812 1.00 0.00 C ATOM 2050 C VAL A 136 -26.389 -6.605 -18.159 1.00 0.00 C ATOM 2051 O VAL A 136 -25.750 -6.821 -17.149 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.588 -7.821 -18.100 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.314 -6.476 -18.140 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.443 -8.878 -18.801 1.00 0.00 C ATOM 0 H VAL A 136 -26.736 -9.495 -17.756 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.359 -7.420 -19.860 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.421 -8.114 -17.064 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.274 -6.565 -17.631 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.708 -5.720 -17.641 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.479 -6.182 -19.177 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.403 -8.966 -18.292 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.607 -8.584 -19.838 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.929 -9.839 -18.773 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.376 -5.430 -18.735 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.565 -4.318 -18.154 1.00 0.00 C ATOM 2066 C ASN A 137 -26.484 -3.285 -17.485 1.00 0.00 C ATOM 2067 O ASN A 137 -27.692 -3.418 -17.493 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.844 -3.696 -19.349 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.691 -2.819 -18.856 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -22.795 -3.293 -18.188 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -23.676 -1.549 -19.160 1.00 0.00 N ATOM 0 H ASN A 137 -26.892 -5.193 -19.582 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.870 -4.666 -17.390 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.463 -4.479 -20.004 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -25.542 -3.100 -19.937 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -22.912 -0.956 -18.836 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -24.428 -1.150 -19.721 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.920 -2.260 -16.907 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.759 -1.221 -16.239 1.00 0.00 C ATOM 2080 C TYR A 138 -27.552 -0.420 -17.282 1.00 0.00 C ATOM 2081 O TYR A 138 -28.728 -0.161 -17.115 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.763 -0.316 -15.516 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.512 0.641 -14.622 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.549 0.164 -13.788 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.176 2.016 -14.617 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.252 1.061 -12.948 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -26.878 2.912 -13.777 1.00 0.00 C ATOM 2088 CZ TYR A 138 -27.916 2.435 -12.943 1.00 0.00 C ATOM 2089 OH TYR A 138 -28.599 3.308 -12.125 1.00 0.00 O ATOM 0 H TYR A 138 -24.914 -2.096 -16.868 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.488 -1.658 -15.556 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.071 -0.917 -14.925 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.166 0.238 -16.240 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.805 -0.885 -13.792 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -25.384 2.381 -15.254 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -29.044 0.696 -12.311 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -26.621 3.961 -13.773 1.00 0.00 H new ATOM 0 HH TYR A 138 -28.243 4.213 -12.243 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.916 -0.023 -18.352 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.635 0.765 -19.398 1.00 0.00 C ATOM 2101 C GLU A 139 -28.670 -0.115 -20.108 1.00 0.00 C ATOM 2102 O GLU A 139 -29.719 0.348 -20.512 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.547 1.211 -20.374 1.00 0.00 C ATOM 2104 CG GLU A 139 -27.134 2.207 -21.375 1.00 0.00 C ATOM 2105 CD GLU A 139 -26.066 2.586 -22.403 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -25.591 1.696 -23.090 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -25.741 3.759 -22.485 1.00 0.00 O ATOM 0 H GLU A 139 -25.932 -0.209 -18.548 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.177 1.612 -18.978 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.722 1.670 -19.830 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.140 0.348 -20.900 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.997 1.769 -21.876 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -27.485 3.098 -20.854 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.387 -1.380 -20.261 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.359 -2.284 -20.941 1.00 0.00 C ATOM 2116 C GLU A 140 -30.574 -2.523 -20.040 1.00 0.00 C ATOM 2117 O GLU A 140 -31.688 -2.641 -20.505 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.597 -3.592 -21.171 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.555 -3.391 -22.273 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.939 -4.744 -22.647 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.360 -5.371 -21.775 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.059 -5.130 -23.802 1.00 0.00 O ATOM 0 H GLU A 140 -27.526 -1.827 -19.945 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.731 -1.862 -21.875 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.110 -3.908 -20.249 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.291 -4.384 -21.452 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.019 -2.936 -23.148 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.778 -2.707 -21.933 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.367 -2.598 -18.756 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.512 -2.833 -17.829 1.00 0.00 C ATOM 2131 C PHE A 141 -32.405 -1.589 -17.746 1.00 0.00 C ATOM 2132 O PHE A 141 -33.604 -1.686 -17.573 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.869 -3.121 -16.476 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.949 -3.300 -15.437 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.865 -4.373 -15.550 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -32.048 -2.396 -14.354 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.878 -4.542 -14.578 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -33.062 -2.565 -13.382 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.977 -3.638 -13.494 1.00 0.00 C ATOM 0 H PHE A 141 -29.456 -2.507 -18.307 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.149 -3.652 -18.165 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -30.255 -4.019 -16.537 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.208 -2.301 -16.193 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.790 -5.062 -16.378 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.350 -1.577 -14.269 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.576 -5.361 -14.663 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.137 -1.875 -12.555 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.751 -3.767 -12.752 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.833 -0.423 -17.862 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.653 0.822 -17.783 1.00 0.00 C ATOM 2151 C VAL A 142 -33.380 1.078 -19.109 1.00 0.00 C ATOM 2152 O VAL A 142 -34.439 1.673 -19.139 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.644 1.936 -17.508 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.377 3.273 -17.382 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.902 1.639 -16.204 1.00 0.00 C ATOM 0 H VAL A 142 -30.834 -0.277 -18.008 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.421 0.757 -17.013 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.931 1.990 -18.331 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.656 4.066 -17.186 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.907 3.486 -18.310 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.091 3.220 -16.560 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.182 2.433 -16.006 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.617 1.585 -15.383 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.378 0.687 -16.292 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.815 0.652 -20.204 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.471 0.894 -21.523 1.00 0.00 C ATOM 2167 C GLN A 143 -34.282 -0.330 -21.981 1.00 0.00 C ATOM 2168 O GLN A 143 -35.025 -0.259 -22.940 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.321 1.166 -22.488 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.944 2.651 -22.429 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.197 2.949 -21.127 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -31.781 2.940 -20.062 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -29.919 3.216 -21.167 1.00 0.00 N ATOM 0 H GLN A 143 -31.929 0.148 -20.245 1.00 0.00 H new ATOM 0 HA GLN A 143 -34.178 1.722 -21.473 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.460 0.551 -22.227 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.612 0.894 -23.503 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -31.320 2.911 -23.284 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -32.842 3.266 -22.492 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -29.427 3.224 -22.061 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.413 3.417 -20.305 1.00 0.00 H new ATOM 2182 N MET A 144 -34.155 -1.449 -21.316 1.00 0.00 N ATOM 2183 CA MET A 144 -34.936 -2.649 -21.749 1.00 0.00 C ATOM 2184 C MET A 144 -36.300 -2.677 -21.053 1.00 0.00 C ATOM 2185 O MET A 144 -37.276 -3.149 -21.600 1.00 0.00 O ATOM 2186 CB MET A 144 -34.090 -3.863 -21.343 1.00 0.00 C ATOM 2187 CG MET A 144 -34.059 -4.002 -19.815 1.00 0.00 C ATOM 2188 SD MET A 144 -35.471 -4.998 -19.264 1.00 0.00 S ATOM 2189 CE MET A 144 -35.018 -5.099 -17.515 1.00 0.00 C ATOM 0 H MET A 144 -33.554 -1.585 -20.503 1.00 0.00 H new ATOM 0 HA MET A 144 -35.130 -2.641 -22.821 1.00 0.00 H new ATOM 0 HB2 MET A 144 -34.502 -4.768 -21.789 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.075 -3.753 -21.726 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.126 -4.471 -19.502 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.093 -3.017 -19.350 1.00 0.00 H new ATOM 0 HE1 MET A 144 -35.865 -5.473 -16.941 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.172 -5.776 -17.397 1.00 0.00 H new ATOM 0 HE3 MET A 144 -34.743 -4.108 -17.153 1.00 0.00 H new ATOM 2199 N MET A 145 -36.376 -2.172 -19.855 1.00 0.00 N ATOM 2200 CA MET A 145 -37.679 -2.171 -19.132 1.00 0.00 C ATOM 2201 C MET A 145 -38.490 -0.931 -19.519 1.00 0.00 C ATOM 2202 O MET A 145 -39.653 -1.019 -19.857 1.00 0.00 O ATOM 2203 CB MET A 145 -37.308 -2.133 -17.652 1.00 0.00 C ATOM 2204 CG MET A 145 -38.557 -2.377 -16.804 1.00 0.00 C ATOM 2205 SD MET A 145 -38.129 -2.254 -15.049 1.00 0.00 S ATOM 2206 CE MET A 145 -37.161 -3.778 -14.946 1.00 0.00 C ATOM 0 H MET A 145 -35.595 -1.760 -19.345 1.00 0.00 H new ATOM 0 HA MET A 145 -38.291 -3.040 -19.373 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.555 -2.891 -17.436 1.00 0.00 H new ATOM 0 HB3 MET A 145 -36.869 -1.167 -17.401 1.00 0.00 H new ATOM 0 HG2 MET A 145 -39.327 -1.647 -17.053 1.00 0.00 H new ATOM 0 HG3 MET A 145 -38.970 -3.362 -17.020 1.00 0.00 H new ATOM 0 HE1 MET A 145 -37.107 -4.105 -13.908 1.00 0.00 H new ATOM 0 HE2 MET A 145 -37.638 -4.553 -15.546 1.00 0.00 H new ATOM 0 HE3 MET A 145 -36.154 -3.596 -15.322 1.00 0.00 H new ATOM 2216 N THR A 146 -37.881 0.220 -19.479 1.00 0.00 N ATOM 2217 CA THR A 146 -38.614 1.463 -19.851 1.00 0.00 C ATOM 2218 C THR A 146 -39.080 1.383 -21.308 1.00 0.00 C ATOM 2219 O THR A 146 -38.299 1.142 -22.207 1.00 0.00 O ATOM 2220 CB THR A 146 -37.594 2.589 -19.675 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.432 2.295 -20.439 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.220 2.716 -18.199 1.00 0.00 C ATOM 0 H THR A 146 -36.908 0.355 -19.205 1.00 0.00 H new ATOM 0 HA THR A 146 -39.503 1.619 -19.241 1.00 0.00 H new ATOM 0 HB THR A 146 -38.026 3.529 -20.018 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.695 2.061 -19.837 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.493 3.519 -18.076 1.00 0.00 H new ATOM 0 HG22 THR A 146 -38.113 2.942 -17.616 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.787 1.778 -17.851 1.00 0.00 H new ATOM 2230 N ALA A 147 -40.346 1.579 -21.548 1.00 0.00 N ATOM 2231 CA ALA A 147 -40.856 1.511 -22.945 1.00 0.00 C ATOM 2232 C ALA A 147 -41.899 2.608 -23.188 1.00 0.00 C ATOM 2233 O ALA A 147 -42.929 2.376 -23.789 1.00 0.00 O ATOM 2234 CB ALA A 147 -41.491 0.126 -23.068 1.00 0.00 C ATOM 0 H ALA A 147 -41.049 1.783 -20.838 1.00 0.00 H new ATOM 0 HA ALA A 147 -40.065 1.663 -23.679 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -41.892 -0.002 -24.073 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -40.737 -0.638 -22.878 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -42.297 0.029 -22.341 1.00 0.00 H new ATOM 2240 N LYS A 148 -41.637 3.804 -22.729 1.00 0.00 N ATOM 2241 CA LYS A 148 -42.614 4.916 -22.941 1.00 0.00 C ATOM 2242 C LYS A 148 -41.877 6.207 -23.312 1.00 0.00 C ATOM 2243 O LYS A 148 -42.160 7.225 -22.702 1.00 0.00 O ATOM 2244 CB LYS A 148 -43.335 5.074 -21.601 1.00 0.00 C ATOM 2245 CG LYS A 148 -44.377 3.963 -21.449 1.00 0.00 C ATOM 2246 CD LYS A 148 -45.004 4.036 -20.052 1.00 0.00 C ATOM 2247 CE LYS A 148 -46.525 3.867 -20.159 1.00 0.00 C ATOM 2248 NZ LYS A 148 -47.008 5.093 -20.862 1.00 0.00 N ATOM 2249 OXT LYS A 148 -41.042 6.155 -24.200 1.00 0.00 O ATOM 0 H LYS A 148 -40.792 4.060 -22.218 1.00 0.00 H new ATOM 0 HA LYS A 148 -43.309 4.704 -23.754 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -42.617 5.029 -20.782 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -43.818 6.050 -21.548 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -45.149 4.067 -22.211 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -43.910 2.989 -21.599 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -44.586 3.257 -19.414 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -44.766 4.992 -19.586 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -46.783 2.966 -20.716 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -46.981 3.773 -19.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -47.931 5.375 -20.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -46.324 5.864 -20.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -47.106 4.894 -21.878 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -66.550 9.240 -40.373 1.00 0.00 CA HETATM 2265 CA CA A 150 -71.229 5.139 -29.043 1.00 0.00 CA HETATM 2266 CA CA A 151 -24.121 -8.918 -10.392 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.539 -7.364 -22.992 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -56.081 4.139 -28.668 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -56.134 3.044 -27.749 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -55.706 5.437 -28.194 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -54.821 3.729 -29.792 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -59.894 4.804 -31.375 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -58.820 5.775 -31.271 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -57.667 5.526 -30.411 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -57.562 4.298 -29.633 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -58.628 3.290 -29.717 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -59.826 3.561 -30.612 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -62.322 2.819 -31.665 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -60.901 2.577 -30.699 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -60.817 1.342 -29.934 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -59.663 1.074 -29.074 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -58.576 2.037 -28.963 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -54.757 4.516 -31.016 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -53.338 4.668 -31.569 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -51.968 5.625 -33.424 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -53.384 5.473 -32.869 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -52.012 6.436 -34.721 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -50.594 6.588 -35.275 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -50.555 7.354 -36.516 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -49.664 7.523 -36.983 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -51.419 7.720 -36.917 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -49.968 7.078 -34.530 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -50.168 5.600 -35.449 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -52.648 5.938 -35.453 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -52.448 7.417 -34.534 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -51.331 6.123 -32.693 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -51.532 4.644 -33.611 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -54.020 4.971 -33.598 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -53.822 6.454 -32.686 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -52.703 5.170 -30.839 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -52.900 3.687 -31.751 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -55.386 4.048 -31.773 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -55.172 5.506 -30.825 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -54.160 2.975 -29.604 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -57.723 1.824 -28.318 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -59.617 0.142 -28.510 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -61.621 0.609 -30.002 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -60.749 5.002 -32.021 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -58.875 6.702 -31.842 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -56.873 6.270 -30.350 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.159 -7.840 -13.625 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.611 -9.190 -13.783 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.814 -6.785 -14.339 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.427 -7.477 -11.946 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.503 -7.801 -14.422 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.043 -7.443 -13.121 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.488 -7.439 -12.877 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.418 -7.798 -13.942 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -35.907 -8.156 -15.259 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.410 -8.157 -15.502 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.210 -8.534 -17.199 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -33.900 -8.513 -16.820 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -34.826 -8.865 -17.886 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.270 -8.865 -17.649 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -36.815 -8.513 -16.344 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -38.384 -6.082 -11.527 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -39.710 -5.368 -11.809 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -40.963 -3.216 -11.566 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.628 -3.924 -11.312 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -42.076 -3.925 -10.790 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -43.393 -3.172 -10.989 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -44.508 -3.780 -10.267 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -45.438 -3.366 -10.323 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -44.356 -4.619 -9.707 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -43.270 -2.141 -10.657 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -43.630 -3.139 -12.052 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -42.177 -4.954 -11.135 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -41.825 -3.968 -9.730 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -40.898 -2.173 -11.257 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -41.191 -3.219 -12.632 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -39.393 -3.908 -10.248 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -38.823 -3.398 -11.824 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -39.924 -5.384 -12.878 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -40.529 -5.889 -11.312 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -38.160 -6.028 -10.462 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -37.576 -5.569 -12.049 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.609 -8.221 -11.272 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -37.893 -8.516 -16.180 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -36.948 -9.132 -18.460 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.440 -9.131 -18.870 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.426 -7.803 -14.587 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.362 -7.173 -12.314 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.870 -7.166 -11.893 1.00 0.00 H new