USER MOD reduce.3.24.130724 H: found=0, std=0, add=1343, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1340 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 203 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl -131:sc= -5.7! (180deg=-5.88!) USER MOD Set 1.2: A 145 MET CE :methyl -137:sc= -12.5! (180deg=-14.2!) USER MOD Set 2.1: A 101 SER OG : rot -80:sc= 1.17 USER MOD Set 2.2: A 135 GLN : amide:sc= -0.561 K(o=0.61,f=-0.0084) USER MOD Single : A 1 ALA N :NH3+ -123:sc= 0.123 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0519 K(o=-0.052,f=-1.4!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.286 USER MOD Single : A 8 GLN : amide:sc= -10! C(o=-10!,f=-7.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -32:sc= 0.0874 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 170:sc= -0.746 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 89:sc= 1.24 USER MOD Single : A 36 MET CE :methyl 139:sc= -1.78 (180deg=-4.73!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.1) USER MOD Single : A 42 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.0035) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.63) USER MOD Single : A 51 MET CE :methyl -123:sc= -3.03! (180deg=-5.12!) USER MOD Single : A 53 ASN : amide:sc= -1.01 K(o=-1,f=-1.7!) USER MOD Single : A 62 THR OG1 : rot -55:sc= 0.323 USER MOD Single : A 70 THR OG1 : rot 91:sc= 1.11 USER MOD Single : A 71 MET CE :methyl -115:sc= -3.65 (180deg=-6.86!) USER MOD Single : A 72 MET CE :methyl -144:sc= -5.25! (180deg=-8.15!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0347 USER MOD Single : A 81 SER OG : rot 35:sc= 0.693 USER MOD Single : A 94 LYS NZ :NH3+ -172:sc= -0.0268 (180deg=-0.118) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.233 X(o=-0.23,f=-0.059) USER MOD Single : A 109 MET CE :methyl 146:sc= -0.0484 (180deg=-1.09) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.72 K(o=-1.7,f=-2.6!) 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 124 MET CE :methyl -107:sc= -0.523 (180deg=-1.17) USER MOD Single : A 137 ASN : amide:sc= -3.6! C(o=-3.6!,f=-4.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 143 GLN : amide:sc= -3.5 K(o=-3.5,f=-5.6!) USER MOD Single : A 146 THR OG1 : rot -170:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 THR OG1 : rot -33:sc= 0.174 USER MOD Single : B 69 GLN : amide:sc= -2! C(o=-2!,f=-2.9!) USER MOD Single : B 83 ASN : amide:sc= -0.458 X(o=-0.46,f=-0.029) USER MOD Single : B 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 85 ASN : amide:sc= -5.43! C(o=-5.4!,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 22.934 5.834 -7.695 1.00 0.00 N ATOM 2 CA ALA A 1 22.313 4.590 -7.170 1.00 0.00 C ATOM 3 C ALA A 1 20.800 4.613 -7.358 1.00 0.00 C ATOM 4 O ALA A 1 20.255 5.524 -7.981 1.00 0.00 O ATOM 5 CB ALA A 1 22.658 4.410 -5.699 1.00 0.00 C ATOM 0 H1 ALA A 1 23.647 5.590 -8.412 1.00 0.00 H new ATOM 0 H2 ALA A 1 22.201 6.433 -8.126 1.00 0.00 H new ATOM 0 H3 ALA A 1 23.389 6.350 -6.915 1.00 0.00 H new ATOM 0 HA ALA A 1 22.713 3.747 -7.733 1.00 0.00 H new ATOM 0 HB1 ALA A 1 22.197 3.495 -5.326 1.00 0.00 H new ATOM 0 HB2 ALA A 1 23.740 4.344 -5.584 1.00 0.00 H new ATOM 0 HB3 ALA A 1 22.284 5.262 -5.131 1.00 0.00 H new ATOM 10 N ASP A 2 20.126 3.604 -6.815 1.00 0.00 N ATOM 11 CA ASP A 2 18.675 3.508 -6.923 1.00 0.00 C ATOM 12 C ASP A 2 18.140 2.366 -6.064 1.00 0.00 C ATOM 13 O ASP A 2 18.128 1.210 -6.487 1.00 0.00 O ATOM 14 CB ASP A 2 18.264 3.300 -8.382 1.00 0.00 C ATOM 15 CG ASP A 2 19.075 2.216 -9.065 1.00 0.00 C ATOM 16 OD1 ASP A 2 19.756 1.446 -8.355 1.00 0.00 O ATOM 17 OD2 ASP A 2 19.030 2.138 -10.311 1.00 0.00 O ATOM 0 H ASP A 2 20.562 2.842 -6.296 1.00 0.00 H new ATOM 0 HA ASP A 2 18.246 4.443 -6.562 1.00 0.00 H new ATOM 0 HB2 ASP A 2 17.206 3.039 -8.425 1.00 0.00 H new ATOM 0 HB3 ASP A 2 18.384 4.236 -8.927 1.00 0.00 H new ATOM 22 N GLN A 3 17.698 2.699 -4.856 1.00 0.00 N ATOM 23 CA GLN A 3 17.162 1.703 -3.936 1.00 0.00 C ATOM 24 C GLN A 3 16.666 2.360 -2.652 1.00 0.00 C ATOM 25 O GLN A 3 16.747 3.579 -2.496 1.00 0.00 O ATOM 26 CB GLN A 3 18.228 0.655 -3.609 1.00 0.00 C ATOM 27 CG GLN A 3 17.740 -0.777 -3.757 1.00 0.00 C ATOM 28 CD GLN A 3 18.876 -1.781 -3.768 1.00 0.00 C ATOM 29 OE1 GLN A 3 20.000 -1.461 -4.154 1.00 0.00 O ATOM 30 NE2 GLN A 3 18.587 -3.006 -3.343 1.00 0.00 N ATOM 0 H GLN A 3 17.700 3.652 -4.491 1.00 0.00 H new ATOM 0 HA GLN A 3 16.318 1.213 -4.421 1.00 0.00 H new ATOM 0 HB2 GLN A 3 19.087 0.807 -4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 3 18.574 0.808 -2.587 1.00 0.00 H new ATOM 0 HG2 GLN A 3 17.060 -1.012 -2.938 1.00 0.00 H new ATOM 0 HG3 GLN A 3 17.170 -0.869 -4.681 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.641 -3.228 -3.032 1.00 0.00 H new ATOM 0 HE22 GLN A 3 19.311 -3.725 -3.328 1.00 0.00 H new ATOM 39 N LEU A 4 16.151 1.547 -1.735 1.00 0.00 N ATOM 40 CA LEU A 4 15.643 2.052 -0.465 1.00 0.00 C ATOM 41 C LEU A 4 16.205 1.250 0.703 1.00 0.00 C ATOM 42 O LEU A 4 16.757 0.166 0.518 1.00 0.00 O ATOM 43 CB LEU A 4 14.112 2.014 -0.429 1.00 0.00 C ATOM 44 CG LEU A 4 13.420 1.925 -1.789 1.00 0.00 C ATOM 45 CD1 LEU A 4 12.012 1.380 -1.624 1.00 0.00 C ATOM 46 CD2 LEU A 4 13.393 3.288 -2.464 1.00 0.00 C ATOM 0 H LEU A 4 16.075 0.536 -1.848 1.00 0.00 H new ATOM 0 HA LEU A 4 15.969 3.088 -0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 4 13.802 1.160 0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 4 13.756 2.909 0.081 1.00 0.00 H new ATOM 0 HG LEU A 4 13.984 1.243 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.528 1.321 -2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.056 0.386 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 4 11.439 2.042 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.897 3.205 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 4 12.850 3.994 -1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.414 3.642 -2.609 1.00 0.00 H new ATOM 58 N THR A 5 16.061 1.794 1.906 1.00 0.00 N ATOM 59 CA THR A 5 16.555 1.132 3.107 1.00 0.00 C ATOM 60 C THR A 5 15.740 -0.121 3.413 1.00 0.00 C ATOM 61 O THR A 5 14.775 -0.433 2.714 1.00 0.00 O ATOM 62 CB THR A 5 16.509 2.089 4.300 1.00 0.00 C ATOM 63 OG1 THR A 5 16.985 1.452 5.472 1.00 0.00 O ATOM 64 CG2 THR A 5 15.121 2.613 4.594 1.00 0.00 C ATOM 0 H THR A 5 15.606 2.691 2.075 1.00 0.00 H new ATOM 0 HA THR A 5 17.589 0.836 2.928 1.00 0.00 H new ATOM 0 HB THR A 5 17.145 2.929 4.021 1.00 0.00 H new ATOM 0 HG1 THR A 5 16.949 2.080 6.223 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.160 3.285 5.451 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.745 3.153 3.725 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.457 1.778 4.818 1.00 0.00 H new ATOM 72 N GLU A 6 16.138 -0.837 4.459 1.00 0.00 N ATOM 73 CA GLU A 6 15.450 -2.059 4.858 1.00 0.00 C ATOM 74 C GLU A 6 13.992 -1.783 5.215 1.00 0.00 C ATOM 75 O GLU A 6 13.114 -2.599 4.944 1.00 0.00 O ATOM 76 CB GLU A 6 16.168 -2.699 6.047 1.00 0.00 C ATOM 77 CG GLU A 6 16.073 -1.882 7.324 1.00 0.00 C ATOM 78 CD GLU A 6 16.706 -2.580 8.512 1.00 0.00 C ATOM 79 OE1 GLU A 6 16.157 -3.610 8.957 1.00 0.00 O ATOM 80 OE2 GLU A 6 17.750 -2.096 8.998 1.00 0.00 O ATOM 0 H GLU A 6 16.935 -0.592 5.047 1.00 0.00 H new ATOM 0 HA GLU A 6 15.466 -2.747 4.013 1.00 0.00 H new ATOM 0 HB2 GLU A 6 15.747 -3.688 6.226 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.219 -2.841 5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 6 16.560 -0.919 7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 6 15.025 -1.678 7.543 1.00 0.00 H new ATOM 87 N GLU A 7 13.742 -0.631 5.830 1.00 0.00 N ATOM 88 CA GLU A 7 12.390 -0.252 6.230 1.00 0.00 C ATOM 89 C GLU A 7 11.548 0.142 5.020 1.00 0.00 C ATOM 90 O GLU A 7 10.489 -0.435 4.775 1.00 0.00 O ATOM 91 CB GLU A 7 12.440 0.904 7.231 1.00 0.00 C ATOM 92 CG GLU A 7 11.559 0.690 8.451 1.00 0.00 C ATOM 93 CD GLU A 7 12.286 0.970 9.753 1.00 0.00 C ATOM 94 OE1 GLU A 7 13.501 0.692 9.825 1.00 0.00 O ATOM 95 OE2 GLU A 7 11.639 1.465 10.699 1.00 0.00 O ATOM 0 H GLU A 7 14.458 0.057 6.063 1.00 0.00 H new ATOM 0 HA GLU A 7 11.924 -1.116 6.703 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.470 1.047 7.557 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.135 1.822 6.729 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.685 1.337 8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.195 -0.338 8.456 1.00 0.00 H new ATOM 102 N GLN A 8 12.026 1.126 4.266 1.00 0.00 N ATOM 103 CA GLN A 8 11.316 1.595 3.080 1.00 0.00 C ATOM 104 C GLN A 8 11.102 0.453 2.094 1.00 0.00 C ATOM 105 O GLN A 8 10.030 0.317 1.504 1.00 0.00 O ATOM 106 CB GLN A 8 12.098 2.723 2.409 1.00 0.00 C ATOM 107 CG GLN A 8 11.215 3.814 1.826 1.00 0.00 C ATOM 108 CD GLN A 8 10.530 3.388 0.543 1.00 0.00 C ATOM 109 OE1 GLN A 8 9.577 2.609 0.563 1.00 0.00 O ATOM 110 NE2 GLN A 8 11.014 3.898 -0.584 1.00 0.00 N ATOM 0 H GLN A 8 12.901 1.614 4.454 1.00 0.00 H new ATOM 0 HA GLN A 8 10.342 1.972 3.391 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.776 3.167 3.138 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.715 2.303 1.614 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.460 4.096 2.560 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.819 4.701 1.634 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.806 4.540 -0.554 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.594 3.647 -1.479 1.00 0.00 H new ATOM 119 N ILE A 9 12.132 -0.366 1.924 1.00 0.00 N ATOM 120 CA ILE A 9 12.074 -1.501 1.020 1.00 0.00 C ATOM 121 C ILE A 9 11.169 -2.602 1.576 1.00 0.00 C ATOM 122 O ILE A 9 10.611 -3.401 0.823 1.00 0.00 O ATOM 123 CB ILE A 9 13.485 -2.060 0.752 1.00 0.00 C ATOM 124 CG1 ILE A 9 13.513 -2.821 -0.572 1.00 0.00 C ATOM 125 CG2 ILE A 9 13.946 -2.947 1.897 1.00 0.00 C ATOM 126 CD1 ILE A 9 14.889 -2.904 -1.194 1.00 0.00 C ATOM 0 H ILE A 9 13.024 -0.261 2.407 1.00 0.00 H new ATOM 0 HA ILE A 9 11.652 -1.152 0.078 1.00 0.00 H new ATOM 0 HB ILE A 9 14.178 -1.221 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.136 -3.831 -0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.835 -2.337 -1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.944 -3.328 1.683 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.969 -2.367 2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.255 -3.782 2.011 1.00 0.00 H new ATOM 0 HD11 ILE A 9 14.832 -3.458 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 9 15.261 -1.898 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 9 15.567 -3.416 -0.511 1.00 0.00 H new ATOM 138 N ALA A 10 11.041 -2.643 2.902 1.00 0.00 N ATOM 139 CA ALA A 10 10.222 -3.650 3.570 1.00 0.00 C ATOM 140 C ALA A 10 8.820 -3.710 2.977 1.00 0.00 C ATOM 141 O ALA A 10 8.279 -4.791 2.746 1.00 0.00 O ATOM 142 CB ALA A 10 10.141 -3.352 5.053 1.00 0.00 C ATOM 0 H ALA A 10 11.497 -1.987 3.536 1.00 0.00 H new ATOM 0 HA ALA A 10 10.695 -4.620 3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.528 -4.108 5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.143 -3.363 5.482 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.693 -2.369 5.203 1.00 0.00 H new ATOM 148 N GLU A 11 8.238 -2.545 2.733 1.00 0.00 N ATOM 149 CA GLU A 11 6.899 -2.468 2.166 1.00 0.00 C ATOM 150 C GLU A 11 6.893 -2.919 0.709 1.00 0.00 C ATOM 151 O GLU A 11 5.911 -3.483 0.231 1.00 0.00 O ATOM 152 CB GLU A 11 6.358 -1.041 2.267 1.00 0.00 C ATOM 153 CG GLU A 11 7.351 0.022 1.828 1.00 0.00 C ATOM 154 CD GLU A 11 6.673 1.292 1.354 1.00 0.00 C ATOM 155 OE1 GLU A 11 5.739 1.194 0.530 1.00 0.00 O ATOM 156 OE2 GLU A 11 7.075 2.384 1.806 1.00 0.00 O ATOM 0 H GLU A 11 8.671 -1.640 2.918 1.00 0.00 H new ATOM 0 HA GLU A 11 6.256 -3.137 2.738 1.00 0.00 H new ATOM 0 HB2 GLU A 11 5.458 -0.959 1.657 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.063 -0.846 3.298 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.016 0.258 2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.972 -0.375 1.025 1.00 0.00 H new ATOM 163 N PHE A 12 7.991 -2.657 0.007 1.00 0.00 N ATOM 164 CA PHE A 12 8.105 -3.028 -1.402 1.00 0.00 C ATOM 165 C PHE A 12 8.098 -4.547 -1.583 1.00 0.00 C ATOM 166 O PHE A 12 7.344 -5.077 -2.401 1.00 0.00 O ATOM 167 CB PHE A 12 9.382 -2.418 -2.001 1.00 0.00 C ATOM 168 CG PHE A 12 10.093 -3.309 -2.983 1.00 0.00 C ATOM 169 CD1 PHE A 12 9.646 -3.421 -4.288 1.00 0.00 C ATOM 170 CD2 PHE A 12 11.207 -4.035 -2.595 1.00 0.00 C ATOM 171 CE1 PHE A 12 10.297 -4.240 -5.191 1.00 0.00 C ATOM 172 CE2 PHE A 12 11.863 -4.856 -3.492 1.00 0.00 C ATOM 173 CZ PHE A 12 11.407 -4.959 -4.792 1.00 0.00 C ATOM 0 H PHE A 12 8.814 -2.190 0.388 1.00 0.00 H new ATOM 0 HA PHE A 12 7.238 -2.632 -1.930 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.125 -1.482 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 12 10.067 -2.171 -1.190 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.778 -2.862 -4.605 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.567 -3.958 -1.580 1.00 0.00 H new ATOM 0 HE1 PHE A 12 9.939 -4.318 -6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.731 -5.416 -3.177 1.00 0.00 H new ATOM 0 HZ PHE A 12 11.917 -5.601 -5.495 1.00 0.00 H new ATOM 183 N LYS A 13 8.932 -5.248 -0.817 1.00 0.00 N ATOM 184 CA LYS A 13 8.997 -6.704 -0.911 1.00 0.00 C ATOM 185 C LYS A 13 7.633 -7.311 -0.622 1.00 0.00 C ATOM 186 O LYS A 13 7.168 -8.202 -1.333 1.00 0.00 O ATOM 187 CB LYS A 13 10.033 -7.260 0.065 1.00 0.00 C ATOM 188 CG LYS A 13 11.391 -6.590 -0.049 1.00 0.00 C ATOM 189 CD LYS A 13 11.924 -6.175 1.310 1.00 0.00 C ATOM 190 CE LYS A 13 12.098 -7.371 2.233 1.00 0.00 C ATOM 191 NZ LYS A 13 13.517 -7.816 2.303 1.00 0.00 N ATOM 0 H LYS A 13 9.565 -4.836 -0.132 1.00 0.00 H new ATOM 0 HA LYS A 13 9.296 -6.970 -1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.662 -7.141 1.083 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.148 -8.330 -0.110 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.096 -7.273 -0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.312 -5.714 -0.693 1.00 0.00 H new ATOM 0 HD2 LYS A 13 12.881 -5.668 1.187 1.00 0.00 H new ATOM 0 HD3 LYS A 13 11.240 -5.459 1.766 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.749 -7.112 3.233 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.476 -8.194 1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.594 -8.633 2.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.843 -8.087 1.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.107 -7.039 2.663 1.00 0.00 H new ATOM 205 N GLU A 14 6.997 -6.810 0.427 1.00 0.00 N ATOM 206 CA GLU A 14 5.680 -7.280 0.825 1.00 0.00 C ATOM 207 C GLU A 14 4.649 -6.960 -0.246 1.00 0.00 C ATOM 208 O GLU A 14 3.867 -7.818 -0.656 1.00 0.00 O ATOM 209 CB GLU A 14 5.279 -6.629 2.144 1.00 0.00 C ATOM 210 CG GLU A 14 6.205 -6.980 3.297 1.00 0.00 C ATOM 211 CD GLU A 14 5.842 -8.296 3.957 1.00 0.00 C ATOM 212 OE1 GLU A 14 4.676 -8.724 3.827 1.00 0.00 O ATOM 213 OE2 GLU A 14 6.725 -8.899 4.603 1.00 0.00 O ATOM 0 H GLU A 14 7.376 -6.073 1.021 1.00 0.00 H new ATOM 0 HA GLU A 14 5.720 -8.362 0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.264 -5.547 2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.264 -6.934 2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.231 -7.032 2.932 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.171 -6.184 4.040 1.00 0.00 H new ATOM 220 N ALA A 15 4.661 -5.713 -0.692 1.00 0.00 N ATOM 221 CA ALA A 15 3.743 -5.245 -1.714 1.00 0.00 C ATOM 222 C ALA A 15 3.771 -6.144 -2.942 1.00 0.00 C ATOM 223 O ALA A 15 2.732 -6.451 -3.531 1.00 0.00 O ATOM 224 CB ALA A 15 4.120 -3.835 -2.103 1.00 0.00 C ATOM 0 H ALA A 15 5.307 -4.999 -0.355 1.00 0.00 H new ATOM 0 HA ALA A 15 2.731 -5.268 -1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.436 -3.474 -2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.058 -3.187 -1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.139 -3.825 -2.491 1.00 0.00 H new ATOM 230 N PHE A 16 4.970 -6.558 -3.324 1.00 0.00 N ATOM 231 CA PHE A 16 5.143 -7.418 -4.488 1.00 0.00 C ATOM 232 C PHE A 16 4.308 -8.686 -4.359 1.00 0.00 C ATOM 233 O PHE A 16 3.732 -9.164 -5.337 1.00 0.00 O ATOM 234 CB PHE A 16 6.615 -7.777 -4.673 1.00 0.00 C ATOM 235 CG PHE A 16 7.050 -7.757 -6.108 1.00 0.00 C ATOM 236 CD1 PHE A 16 6.588 -8.713 -6.997 1.00 0.00 C ATOM 237 CD2 PHE A 16 7.920 -6.783 -6.567 1.00 0.00 C ATOM 238 CE1 PHE A 16 6.985 -8.697 -8.320 1.00 0.00 C ATOM 239 CE2 PHE A 16 8.322 -6.763 -7.890 1.00 0.00 C ATOM 240 CZ PHE A 16 7.853 -7.721 -8.767 1.00 0.00 C ATOM 0 H PHE A 16 5.837 -6.313 -2.846 1.00 0.00 H new ATOM 0 HA PHE A 16 4.800 -6.869 -5.365 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.228 -7.077 -4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.796 -8.769 -4.259 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.910 -9.480 -6.652 1.00 0.00 H new ATOM 0 HD2 PHE A 16 8.289 -6.031 -5.885 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.617 -9.447 -9.004 1.00 0.00 H new ATOM 0 HE2 PHE A 16 9.002 -5.999 -8.237 1.00 0.00 H new ATOM 0 HZ PHE A 16 8.165 -7.707 -9.801 1.00 0.00 H new ATOM 250 N SER A 17 4.242 -9.225 -3.148 1.00 0.00 N ATOM 251 CA SER A 17 3.471 -10.435 -2.896 1.00 0.00 C ATOM 252 C SER A 17 1.974 -10.138 -2.898 1.00 0.00 C ATOM 253 O SER A 17 1.153 -11.053 -2.966 1.00 0.00 O ATOM 254 CB SER A 17 3.880 -11.060 -1.562 1.00 0.00 C ATOM 255 OG SER A 17 3.134 -12.236 -1.298 1.00 0.00 O ATOM 0 H SER A 17 4.712 -8.844 -2.327 1.00 0.00 H new ATOM 0 HA SER A 17 3.682 -11.143 -3.698 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.944 -11.297 -1.579 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.727 -10.340 -0.758 1.00 0.00 H new ATOM 0 HG SER A 17 2.237 -12.148 -1.684 1.00 0.00 H new ATOM 261 N LEU A 18 1.621 -8.856 -2.832 1.00 0.00 N ATOM 262 CA LEU A 18 0.223 -8.454 -2.838 1.00 0.00 C ATOM 263 C LEU A 18 -0.267 -8.283 -4.268 1.00 0.00 C ATOM 264 O LEU A 18 -1.388 -8.665 -4.603 1.00 0.00 O ATOM 265 CB LEU A 18 0.033 -7.152 -2.055 1.00 0.00 C ATOM 266 CG LEU A 18 0.746 -7.091 -0.700 1.00 0.00 C ATOM 267 CD1 LEU A 18 0.190 -5.952 0.140 1.00 0.00 C ATOM 268 CD2 LEU A 18 0.612 -8.414 0.042 1.00 0.00 C ATOM 0 H LEU A 18 2.284 -8.083 -2.774 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.363 -9.236 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.385 -6.323 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.034 -6.998 -1.893 1.00 0.00 H new ATOM 0 HG LEU A 18 1.805 -6.907 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.706 -5.922 1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.340 -5.007 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.876 -6.109 0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.126 -8.347 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.443 -8.632 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.057 -9.212 -0.553 1.00 0.00 H new ATOM 280 N PHE A 19 0.589 -7.716 -5.112 1.00 0.00 N ATOM 281 CA PHE A 19 0.248 -7.506 -6.512 1.00 0.00 C ATOM 282 C PHE A 19 0.076 -8.845 -7.223 1.00 0.00 C ATOM 283 O PHE A 19 -1.026 -9.193 -7.647 1.00 0.00 O ATOM 284 CB PHE A 19 1.328 -6.675 -7.207 1.00 0.00 C ATOM 285 CG PHE A 19 0.782 -5.566 -8.063 1.00 0.00 C ATOM 286 CD1 PHE A 19 -0.385 -5.741 -8.788 1.00 0.00 C ATOM 287 CD2 PHE A 19 1.438 -4.350 -8.141 1.00 0.00 C ATOM 288 CE1 PHE A 19 -0.889 -4.722 -9.573 1.00 0.00 C ATOM 289 CE2 PHE A 19 0.939 -3.328 -8.926 1.00 0.00 C ATOM 290 CZ PHE A 19 -0.226 -3.514 -9.642 1.00 0.00 C ATOM 0 H PHE A 19 1.521 -7.395 -4.851 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.695 -6.961 -6.559 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.987 -6.248 -6.451 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.938 -7.333 -7.826 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.907 -6.685 -8.739 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.350 -4.198 -7.582 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.801 -4.871 -10.132 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.461 -2.384 -8.979 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.618 -2.716 -10.255 1.00 0.00 H new ATOM 300 N ASP A 20 1.167 -9.600 -7.343 1.00 0.00 N ATOM 301 CA ASP A 20 1.116 -10.904 -7.995 1.00 0.00 C ATOM 302 C ASP A 20 0.254 -11.875 -7.195 1.00 0.00 C ATOM 303 O ASP A 20 0.394 -11.987 -5.978 1.00 0.00 O ATOM 304 CB ASP A 20 2.521 -11.488 -8.159 1.00 0.00 C ATOM 305 CG ASP A 20 2.600 -12.471 -9.309 1.00 0.00 C ATOM 306 OD1 ASP A 20 2.386 -12.053 -10.467 1.00 0.00 O ATOM 307 OD2 ASP A 20 2.873 -13.663 -9.057 1.00 0.00 O ATOM 0 H ASP A 20 2.089 -9.332 -7.000 1.00 0.00 H new ATOM 0 HA ASP A 20 0.674 -10.762 -8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.232 -10.679 -8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.816 -11.987 -7.236 1.00 0.00 H new ATOM 312 N LYS A 21 -0.636 -12.573 -7.889 1.00 0.00 N ATOM 313 CA LYS A 21 -1.523 -13.537 -7.245 1.00 0.00 C ATOM 314 C LYS A 21 -0.752 -14.767 -6.770 1.00 0.00 C ATOM 315 O LYS A 21 -1.041 -15.319 -5.709 1.00 0.00 O ATOM 316 CB LYS A 21 -2.631 -13.962 -8.208 1.00 0.00 C ATOM 317 CG LYS A 21 -2.115 -14.376 -9.576 1.00 0.00 C ATOM 318 CD LYS A 21 -2.450 -15.826 -9.888 1.00 0.00 C ATOM 319 CE LYS A 21 -1.854 -16.262 -11.216 1.00 0.00 C ATOM 320 NZ LYS A 21 -2.766 -17.175 -11.961 1.00 0.00 N ATOM 0 H LYS A 21 -0.764 -12.491 -8.898 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.966 -13.053 -6.375 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -3.184 -14.793 -7.770 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.335 -13.138 -8.327 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.549 -13.730 -10.339 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.035 -14.235 -9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.073 -16.467 -9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.532 -15.953 -9.915 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.643 -15.383 -11.825 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.903 -16.764 -11.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.323 -17.450 -12.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.948 -18.026 -11.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -3.665 -16.688 -12.152 1.00 0.00 H new ATOM 334 N ASP A 22 0.230 -15.191 -7.561 1.00 0.00 N ATOM 335 CA ASP A 22 1.039 -16.350 -7.221 1.00 0.00 C ATOM 336 C ASP A 22 2.306 -15.926 -6.485 1.00 0.00 C ATOM 337 O ASP A 22 3.008 -16.755 -5.906 1.00 0.00 O ATOM 338 CB ASP A 22 1.399 -17.120 -8.492 1.00 0.00 C ATOM 339 CG ASP A 22 1.901 -16.211 -9.599 1.00 0.00 C ATOM 340 OD1 ASP A 22 1.185 -15.250 -9.951 1.00 0.00 O ATOM 341 OD2 ASP A 22 3.010 -16.455 -10.118 1.00 0.00 O ATOM 0 H ASP A 22 0.482 -14.746 -8.443 1.00 0.00 H new ATOM 0 HA ASP A 22 0.462 -16.998 -6.561 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.164 -17.861 -8.260 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.523 -17.665 -8.843 1.00 0.00 H new ATOM 346 N GLY A 23 2.586 -14.626 -6.503 1.00 0.00 N ATOM 347 CA GLY A 23 3.760 -14.110 -5.824 1.00 0.00 C ATOM 348 C GLY A 23 5.043 -14.745 -6.314 1.00 0.00 C ATOM 349 O GLY A 23 5.960 -14.991 -5.530 1.00 0.00 O ATOM 0 H GLY A 23 2.020 -13.921 -6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.814 -13.031 -5.970 1.00 0.00 H new ATOM 0 HA3 GLY A 23 3.660 -14.282 -4.752 1.00 0.00 H new ATOM 353 N ASP A 24 5.111 -15.010 -7.613 1.00 0.00 N ATOM 354 CA ASP A 24 6.300 -15.621 -8.200 1.00 0.00 C ATOM 355 C ASP A 24 7.446 -14.614 -8.314 1.00 0.00 C ATOM 356 O ASP A 24 8.556 -14.974 -8.706 1.00 0.00 O ATOM 357 CB ASP A 24 5.985 -16.212 -9.575 1.00 0.00 C ATOM 358 CG ASP A 24 5.368 -15.201 -10.520 1.00 0.00 C ATOM 359 OD1 ASP A 24 5.056 -14.078 -10.075 1.00 0.00 O ATOM 360 OD2 ASP A 24 5.175 -15.537 -11.707 1.00 0.00 O ATOM 0 H ASP A 24 4.363 -14.813 -8.278 1.00 0.00 H new ATOM 0 HA ASP A 24 6.616 -16.425 -7.535 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.902 -16.603 -10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.304 -17.055 -9.456 1.00 0.00 H new ATOM 365 N GLY A 25 7.178 -13.356 -7.968 1.00 0.00 N ATOM 366 CA GLY A 25 8.209 -12.337 -8.041 1.00 0.00 C ATOM 367 C GLY A 25 8.048 -11.411 -9.232 1.00 0.00 C ATOM 368 O GLY A 25 8.846 -10.493 -9.419 1.00 0.00 O ATOM 0 H GLY A 25 6.270 -13.027 -7.640 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.193 -11.747 -7.125 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.185 -12.819 -8.093 1.00 0.00 H new ATOM 372 N THR A 26 7.012 -11.639 -10.035 1.00 0.00 N ATOM 373 CA THR A 26 6.759 -10.802 -11.201 1.00 0.00 C ATOM 374 C THR A 26 5.266 -10.727 -11.503 1.00 0.00 C ATOM 375 O THR A 26 4.577 -11.746 -11.531 1.00 0.00 O ATOM 376 CB THR A 26 7.510 -11.346 -12.418 1.00 0.00 C ATOM 377 OG1 THR A 26 7.173 -12.703 -12.649 1.00 0.00 O ATOM 378 CG2 THR A 26 9.015 -11.264 -12.278 1.00 0.00 C ATOM 0 H THR A 26 6.338 -12.393 -9.900 1.00 0.00 H new ATOM 0 HA THR A 26 7.118 -9.797 -10.980 1.00 0.00 H new ATOM 0 HB THR A 26 7.204 -10.715 -13.253 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.662 -13.033 -13.432 1.00 0.00 H new ATOM 0 HG21 THR A 26 9.486 -11.666 -13.175 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.312 -10.223 -12.147 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.332 -11.844 -11.411 1.00 0.00 H new ATOM 386 N ILE A 27 4.774 -9.513 -11.727 1.00 0.00 N ATOM 387 CA ILE A 27 3.363 -9.300 -12.026 1.00 0.00 C ATOM 388 C ILE A 27 3.154 -8.986 -13.502 1.00 0.00 C ATOM 389 O ILE A 27 3.787 -8.086 -14.053 1.00 0.00 O ATOM 390 CB ILE A 27 2.792 -8.150 -11.178 1.00 0.00 C ATOM 391 CG1 ILE A 27 3.180 -8.336 -9.714 1.00 0.00 C ATOM 392 CG2 ILE A 27 1.280 -8.059 -11.326 1.00 0.00 C ATOM 393 CD1 ILE A 27 3.985 -7.184 -9.160 1.00 0.00 C ATOM 0 H ILE A 27 5.333 -8.660 -11.707 1.00 0.00 H new ATOM 0 HA ILE A 27 2.837 -10.223 -11.783 1.00 0.00 H new ATOM 0 HB ILE A 27 3.218 -7.213 -11.538 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.276 -8.458 -9.118 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.756 -9.256 -9.612 1.00 0.00 H new ATOM 0 HG21 ILE A 27 0.903 -7.238 -10.716 1.00 0.00 H new ATOM 0 HG22 ILE A 27 1.027 -7.880 -12.371 1.00 0.00 H new ATOM 0 HG23 ILE A 27 0.825 -8.993 -10.997 1.00 0.00 H new ATOM 0 HD11 ILE A 27 4.228 -7.379 -8.116 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.906 -7.075 -9.733 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.402 -6.265 -9.231 1.00 0.00 H new ATOM 405 N THR A 28 2.260 -9.735 -14.136 1.00 0.00 N ATOM 406 CA THR A 28 1.962 -9.543 -15.551 1.00 0.00 C ATOM 407 C THR A 28 0.648 -8.790 -15.731 1.00 0.00 C ATOM 408 O THR A 28 -0.108 -8.612 -14.779 1.00 0.00 O ATOM 409 CB THR A 28 1.891 -10.892 -16.266 1.00 0.00 C ATOM 410 OG1 THR A 28 1.359 -10.742 -17.570 1.00 0.00 O ATOM 411 CG2 THR A 28 1.042 -11.910 -15.537 1.00 0.00 C ATOM 0 H THR A 28 1.727 -10.483 -13.692 1.00 0.00 H new ATOM 0 HA THR A 28 2.764 -8.949 -15.989 1.00 0.00 H new ATOM 0 HB THR A 28 2.918 -11.256 -16.299 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.470 -11.579 -18.067 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.033 -12.845 -16.097 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.457 -12.086 -14.544 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.023 -11.534 -15.443 1.00 0.00 H new ATOM 419 N THR A 29 0.387 -8.347 -16.957 1.00 0.00 N ATOM 420 CA THR A 29 -0.834 -7.606 -17.264 1.00 0.00 C ATOM 421 C THR A 29 -2.081 -8.383 -16.843 1.00 0.00 C ATOM 422 O THR A 29 -3.078 -7.793 -16.429 1.00 0.00 O ATOM 423 CB THR A 29 -0.900 -7.293 -18.760 1.00 0.00 C ATOM 424 OG1 THR A 29 -1.146 -8.469 -19.510 1.00 0.00 O ATOM 425 CG2 THR A 29 0.369 -6.665 -19.294 1.00 0.00 C ATOM 0 H THR A 29 1.005 -8.488 -17.756 1.00 0.00 H new ATOM 0 HA THR A 29 -0.807 -6.675 -16.699 1.00 0.00 H new ATOM 0 HB THR A 29 -1.716 -6.579 -18.870 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.186 -8.246 -20.464 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.257 -6.468 -20.360 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.560 -5.728 -18.770 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.206 -7.346 -19.137 1.00 0.00 H new ATOM 433 N LYS A 30 -2.020 -9.706 -16.957 1.00 0.00 N ATOM 434 CA LYS A 30 -3.149 -10.557 -16.592 1.00 0.00 C ATOM 435 C LYS A 30 -3.528 -10.374 -15.125 1.00 0.00 C ATOM 436 O LYS A 30 -4.695 -10.156 -14.797 1.00 0.00 O ATOM 437 CB LYS A 30 -2.815 -12.025 -16.864 1.00 0.00 C ATOM 438 CG LYS A 30 -2.562 -12.329 -18.332 1.00 0.00 C ATOM 439 CD LYS A 30 -1.075 -12.437 -18.631 1.00 0.00 C ATOM 440 CE LYS A 30 -0.823 -13.159 -19.945 1.00 0.00 C ATOM 441 NZ LYS A 30 -0.819 -14.639 -19.774 1.00 0.00 N ATOM 0 H LYS A 30 -1.203 -10.212 -17.298 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.002 -10.262 -17.204 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.933 -12.301 -16.287 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.636 -12.648 -16.509 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.057 -13.262 -18.602 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.002 -11.545 -18.948 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.638 -11.439 -18.673 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.577 -12.970 -17.821 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.591 -12.879 -20.666 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.134 -12.839 -20.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.644 -15.094 -20.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.070 -14.909 -19.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.741 -14.948 -19.404 1.00 0.00 H new ATOM 455 N GLU A 31 -2.536 -10.466 -14.246 1.00 0.00 N ATOM 456 CA GLU A 31 -2.762 -10.313 -12.813 1.00 0.00 C ATOM 457 C GLU A 31 -2.929 -8.845 -12.445 1.00 0.00 C ATOM 458 O GLU A 31 -3.719 -8.494 -11.569 1.00 0.00 O ATOM 459 CB GLU A 31 -1.591 -10.907 -12.029 1.00 0.00 C ATOM 460 CG GLU A 31 -1.222 -12.328 -12.436 1.00 0.00 C ATOM 461 CD GLU A 31 -2.429 -13.195 -12.750 1.00 0.00 C ATOM 462 OE1 GLU A 31 -3.498 -12.970 -12.144 1.00 0.00 O ATOM 463 OE2 GLU A 31 -2.304 -14.099 -13.602 1.00 0.00 O ATOM 0 H GLU A 31 -1.565 -10.646 -14.501 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.678 -10.845 -12.555 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.719 -10.266 -12.159 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.838 -10.898 -10.967 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.572 -12.291 -13.310 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.649 -12.792 -11.633 1.00 0.00 H new ATOM 470 N LEU A 32 -2.171 -7.996 -13.123 1.00 0.00 N ATOM 471 CA LEU A 32 -2.214 -6.557 -12.883 1.00 0.00 C ATOM 472 C LEU A 32 -3.637 -6.031 -13.002 1.00 0.00 C ATOM 473 O LEU A 32 -4.181 -5.444 -12.067 1.00 0.00 O ATOM 474 CB LEU A 32 -1.320 -5.827 -13.892 1.00 0.00 C ATOM 475 CG LEU A 32 -0.301 -4.868 -13.283 1.00 0.00 C ATOM 476 CD1 LEU A 32 1.057 -5.530 -13.203 1.00 0.00 C ATOM 477 CD2 LEU A 32 -0.222 -3.579 -14.091 1.00 0.00 C ATOM 0 H LEU A 32 -1.513 -8.279 -13.849 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.852 -6.373 -11.872 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.787 -6.570 -14.485 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.956 -5.268 -14.579 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.625 -4.615 -12.274 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.775 -4.836 -12.767 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.991 -6.422 -12.580 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.385 -5.810 -14.204 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.510 -2.910 -13.639 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.079 -3.808 -15.113 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.198 -3.095 -14.100 1.00 0.00 H new ATOM 489 N GLY A 33 -4.222 -6.248 -14.166 1.00 0.00 N ATOM 490 CA GLY A 33 -5.579 -5.796 -14.420 1.00 0.00 C ATOM 491 C GLY A 33 -6.588 -6.398 -13.461 1.00 0.00 C ATOM 492 O GLY A 33 -7.629 -5.801 -13.192 1.00 0.00 O ATOM 0 H GLY A 33 -3.781 -6.732 -14.948 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.615 -4.709 -14.344 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.858 -6.053 -15.442 1.00 0.00 H new ATOM 496 N THR A 34 -6.282 -7.586 -12.952 1.00 0.00 N ATOM 497 CA THR A 34 -7.170 -8.277 -12.023 1.00 0.00 C ATOM 498 C THR A 34 -7.172 -7.600 -10.656 1.00 0.00 C ATOM 499 O THR A 34 -8.212 -7.151 -10.176 1.00 0.00 O ATOM 500 CB THR A 34 -6.744 -9.739 -11.879 1.00 0.00 C ATOM 501 OG1 THR A 34 -6.747 -10.388 -13.138 1.00 0.00 O ATOM 502 CG2 THR A 34 -7.635 -10.535 -10.949 1.00 0.00 C ATOM 0 H THR A 34 -5.423 -8.092 -13.168 1.00 0.00 H new ATOM 0 HA THR A 34 -8.182 -8.233 -12.427 1.00 0.00 H new ATOM 0 HB THR A 34 -5.741 -9.707 -11.453 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.871 -10.281 -13.563 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.276 -11.563 -10.893 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.614 -10.089 -9.955 1.00 0.00 H new ATOM 0 HG23 THR A 34 -8.657 -10.528 -11.329 1.00 0.00 H new ATOM 510 N VAL A 35 -6.003 -7.536 -10.030 1.00 0.00 N ATOM 511 CA VAL A 35 -5.872 -6.919 -8.718 1.00 0.00 C ATOM 512 C VAL A 35 -6.190 -5.428 -8.776 1.00 0.00 C ATOM 513 O VAL A 35 -6.678 -4.850 -7.805 1.00 0.00 O ATOM 514 CB VAL A 35 -4.454 -7.117 -8.150 1.00 0.00 C ATOM 515 CG1 VAL A 35 -3.417 -6.484 -9.066 1.00 0.00 C ATOM 516 CG2 VAL A 35 -4.355 -6.548 -6.742 1.00 0.00 C ATOM 0 H VAL A 35 -5.132 -7.905 -10.411 1.00 0.00 H new ATOM 0 HA VAL A 35 -6.590 -7.409 -8.060 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.251 -8.187 -8.097 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.422 -6.634 -8.648 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.470 -6.947 -10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.615 -5.416 -9.156 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.346 -6.698 -6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.580 -5.482 -6.764 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.068 -7.056 -6.093 1.00 0.00 H new ATOM 526 N MET A 36 -5.912 -4.810 -9.920 1.00 0.00 N ATOM 527 CA MET A 36 -6.173 -3.387 -10.099 1.00 0.00 C ATOM 528 C MET A 36 -7.659 -3.088 -9.938 1.00 0.00 C ATOM 529 O MET A 36 -8.053 -2.270 -9.107 1.00 0.00 O ATOM 530 CB MET A 36 -5.692 -2.925 -11.477 1.00 0.00 C ATOM 531 CG MET A 36 -4.312 -2.288 -11.458 1.00 0.00 C ATOM 532 SD MET A 36 -4.010 -1.243 -12.896 1.00 0.00 S ATOM 533 CE MET A 36 -4.834 0.267 -12.397 1.00 0.00 C ATOM 0 H MET A 36 -5.507 -5.271 -10.735 1.00 0.00 H new ATOM 0 HA MET A 36 -5.623 -2.841 -9.332 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.679 -3.780 -12.153 1.00 0.00 H new ATOM 0 HB3 MET A 36 -6.408 -2.209 -11.881 1.00 0.00 H new ATOM 0 HG2 MET A 36 -4.203 -1.692 -10.552 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.555 -3.071 -11.417 1.00 0.00 H new ATOM 0 HE1 MET A 36 -4.228 1.125 -12.687 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.807 0.329 -12.884 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.969 0.267 -11.315 1.00 0.00 H new ATOM 543 N ARG A 37 -8.479 -3.761 -10.738 1.00 0.00 N ATOM 544 CA ARG A 37 -9.924 -3.573 -10.687 1.00 0.00 C ATOM 545 C ARG A 37 -10.493 -4.071 -9.360 1.00 0.00 C ATOM 546 O ARG A 37 -11.543 -3.611 -8.913 1.00 0.00 O ATOM 547 CB ARG A 37 -10.598 -4.302 -11.853 1.00 0.00 C ATOM 548 CG ARG A 37 -10.292 -5.792 -11.907 1.00 0.00 C ATOM 549 CD ARG A 37 -11.105 -6.569 -10.883 1.00 0.00 C ATOM 550 NE ARG A 37 -11.822 -7.689 -11.489 1.00 0.00 N ATOM 551 CZ ARG A 37 -12.698 -8.449 -10.835 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.968 -8.214 -9.557 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.305 -9.448 -11.462 1.00 0.00 N ATOM 0 H ARG A 37 -8.167 -4.442 -11.430 1.00 0.00 H new ATOM 0 HA ARG A 37 -10.129 -2.506 -10.770 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -11.677 -4.165 -11.780 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -10.281 -3.842 -12.789 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -10.506 -6.172 -12.906 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.229 -5.952 -11.726 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -10.443 -6.943 -10.102 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.818 -5.899 -10.403 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.641 -7.901 -12.470 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.503 -7.447 -9.070 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.640 -8.800 -9.062 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.100 -9.633 -12.444 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.976 -10.031 -10.962 1.00 0.00 H new ATOM 567 N SER A 38 -9.793 -5.014 -8.736 1.00 0.00 N ATOM 568 CA SER A 38 -10.229 -5.575 -7.461 1.00 0.00 C ATOM 569 C SER A 38 -10.381 -4.484 -6.405 1.00 0.00 C ATOM 570 O SER A 38 -11.307 -4.517 -5.594 1.00 0.00 O ATOM 571 CB SER A 38 -9.235 -6.632 -6.979 1.00 0.00 C ATOM 572 OG SER A 38 -9.586 -7.115 -5.694 1.00 0.00 O ATOM 0 H SER A 38 -8.921 -5.406 -9.093 1.00 0.00 H new ATOM 0 HA SER A 38 -11.202 -6.042 -7.614 1.00 0.00 H new ATOM 0 HB2 SER A 38 -9.208 -7.460 -7.687 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.232 -6.206 -6.949 1.00 0.00 H new ATOM 0 HG SER A 38 -8.936 -7.791 -5.410 1.00 0.00 H new ATOM 578 N LEU A 39 -9.467 -3.518 -6.419 1.00 0.00 N ATOM 579 CA LEU A 39 -9.501 -2.418 -5.460 1.00 0.00 C ATOM 580 C LEU A 39 -10.835 -1.682 -5.523 1.00 0.00 C ATOM 581 O LEU A 39 -11.352 -1.222 -4.504 1.00 0.00 O ATOM 582 CB LEU A 39 -8.355 -1.441 -5.729 1.00 0.00 C ATOM 583 CG LEU A 39 -6.959 -1.977 -5.410 1.00 0.00 C ATOM 584 CD1 LEU A 39 -5.933 -1.402 -6.374 1.00 0.00 C ATOM 585 CD2 LEU A 39 -6.581 -1.656 -3.972 1.00 0.00 C ATOM 0 H LEU A 39 -8.694 -3.474 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.384 -2.838 -4.461 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.385 -1.150 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.523 -0.537 -5.143 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.971 -3.060 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.946 -1.795 -6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.195 -1.683 -7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.922 -0.315 -6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.585 -2.045 -3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.587 -0.576 -3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.300 -2.117 -3.295 1.00 0.00 H new ATOM 597 N GLY A 40 -11.388 -1.574 -6.726 1.00 0.00 N ATOM 598 CA GLY A 40 -12.657 -0.893 -6.902 1.00 0.00 C ATOM 599 C GLY A 40 -12.647 0.056 -8.084 1.00 0.00 C ATOM 600 O GLY A 40 -13.141 1.179 -7.990 1.00 0.00 O ATOM 0 H GLY A 40 -10.980 -1.946 -7.583 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.446 -1.632 -7.040 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.896 -0.337 -5.996 1.00 0.00 H new ATOM 604 N GLN A 41 -12.082 -0.396 -9.199 1.00 0.00 N ATOM 605 CA GLN A 41 -12.009 0.421 -10.404 1.00 0.00 C ATOM 606 C GLN A 41 -12.215 -0.431 -11.652 1.00 0.00 C ATOM 607 O GLN A 41 -12.110 -1.656 -11.604 1.00 0.00 O ATOM 608 CB GLN A 41 -10.661 1.139 -10.478 1.00 0.00 C ATOM 609 CG GLN A 41 -10.293 1.877 -9.202 1.00 0.00 C ATOM 610 CD GLN A 41 -11.179 3.082 -8.949 1.00 0.00 C ATOM 611 OE1 GLN A 41 -11.487 3.843 -9.866 1.00 0.00 O ATOM 612 NE2 GLN A 41 -11.594 3.260 -7.700 1.00 0.00 N ATOM 0 H GLN A 41 -11.668 -1.324 -9.293 1.00 0.00 H new ATOM 0 HA GLN A 41 -12.805 1.164 -10.358 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.883 0.410 -10.703 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.682 1.849 -11.305 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.367 1.193 -8.357 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.254 2.201 -9.261 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.314 2.604 -6.971 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.193 4.053 -7.470 1.00 0.00 H new ATOM 621 N ASN A 42 -12.510 0.227 -12.769 1.00 0.00 N ATOM 622 CA ASN A 42 -12.731 -0.470 -14.031 1.00 0.00 C ATOM 623 C ASN A 42 -11.801 0.066 -15.119 1.00 0.00 C ATOM 624 O ASN A 42 -12.257 0.588 -16.137 1.00 0.00 O ATOM 625 CB ASN A 42 -14.190 -0.324 -14.468 1.00 0.00 C ATOM 626 CG ASN A 42 -15.126 -1.199 -13.659 1.00 0.00 C ATOM 627 OD1 ASN A 42 -16.075 -0.711 -13.045 1.00 0.00 O ATOM 628 ND2 ASN A 42 -14.864 -2.501 -13.654 1.00 0.00 N ATOM 0 H ASN A 42 -12.601 1.241 -12.826 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.510 -1.527 -13.880 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.494 0.718 -14.368 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -14.278 -0.582 -15.523 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -15.460 -3.139 -13.127 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.067 -2.863 -14.177 1.00 0.00 H new ATOM 635 N PRO A 43 -10.478 -0.056 -14.916 1.00 0.00 N ATOM 636 CA PRO A 43 -9.484 0.418 -15.883 1.00 0.00 C ATOM 637 C PRO A 43 -9.446 -0.443 -17.141 1.00 0.00 C ATOM 638 O PRO A 43 -10.308 -1.297 -17.347 1.00 0.00 O ATOM 639 CB PRO A 43 -8.164 0.306 -15.119 1.00 0.00 C ATOM 640 CG PRO A 43 -8.399 -0.769 -14.115 1.00 0.00 C ATOM 641 CD PRO A 43 -9.849 -0.666 -13.729 1.00 0.00 C ATOM 0 HA PRO A 43 -9.704 1.426 -16.234 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.340 0.052 -15.786 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.904 1.248 -14.637 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.176 -1.750 -14.534 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.754 -0.639 -13.246 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.276 -1.644 -13.506 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.985 -0.049 -12.841 1.00 0.00 H new ATOM 649 N THR A 44 -8.442 -0.212 -17.980 1.00 0.00 N ATOM 650 CA THR A 44 -8.292 -0.966 -19.219 1.00 0.00 C ATOM 651 C THR A 44 -6.939 -1.669 -19.266 1.00 0.00 C ATOM 652 O THR A 44 -6.046 -1.373 -18.472 1.00 0.00 O ATOM 653 CB THR A 44 -8.440 -0.039 -20.426 1.00 0.00 C ATOM 654 OG1 THR A 44 -7.430 0.954 -20.423 1.00 0.00 O ATOM 655 CG2 THR A 44 -9.777 0.667 -20.478 1.00 0.00 C ATOM 0 H THR A 44 -7.720 0.491 -17.824 1.00 0.00 H new ATOM 0 HA THR A 44 -9.076 -1.722 -19.253 1.00 0.00 H new ATOM 0 HB THR A 44 -8.355 -0.686 -21.299 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.541 1.536 -21.204 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.816 1.309 -21.358 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.577 -0.072 -20.532 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.903 1.274 -19.581 1.00 0.00 H new ATOM 663 N GLU A 45 -6.792 -2.595 -20.208 1.00 0.00 N ATOM 664 CA GLU A 45 -5.547 -3.333 -20.367 1.00 0.00 C ATOM 665 C GLU A 45 -4.452 -2.407 -20.874 1.00 0.00 C ATOM 666 O GLU A 45 -3.275 -2.575 -20.552 1.00 0.00 O ATOM 667 CB GLU A 45 -5.738 -4.503 -21.332 1.00 0.00 C ATOM 668 CG GLU A 45 -6.036 -4.076 -22.761 1.00 0.00 C ATOM 669 CD GLU A 45 -4.803 -4.094 -23.643 1.00 0.00 C ATOM 670 OE1 GLU A 45 -3.883 -4.891 -23.362 1.00 0.00 O ATOM 671 OE2 GLU A 45 -4.757 -3.310 -24.615 1.00 0.00 O ATOM 0 H GLU A 45 -7.522 -2.851 -20.873 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.252 -3.731 -19.396 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.838 -5.118 -21.326 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.554 -5.130 -20.972 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.791 -4.738 -23.184 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.460 -3.072 -22.756 1.00 0.00 H new ATOM 678 N ALA A 46 -4.859 -1.424 -21.668 1.00 0.00 N ATOM 679 CA ALA A 46 -3.949 -0.452 -22.232 1.00 0.00 C ATOM 680 C ALA A 46 -3.058 0.167 -21.158 1.00 0.00 C ATOM 681 O ALA A 46 -1.847 0.294 -21.338 1.00 0.00 O ATOM 682 CB ALA A 46 -4.763 0.613 -22.935 1.00 0.00 C ATOM 0 H ALA A 46 -5.833 -1.284 -21.936 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.288 -0.947 -22.944 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.093 1.356 -23.368 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.356 0.155 -23.726 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.427 1.096 -22.218 1.00 0.00 H new ATOM 688 N GLU A 47 -3.667 0.545 -20.040 1.00 0.00 N ATOM 689 CA GLU A 47 -2.929 1.146 -18.933 1.00 0.00 C ATOM 690 C GLU A 47 -1.959 0.136 -18.332 1.00 0.00 C ATOM 691 O GLU A 47 -0.820 0.467 -18.009 1.00 0.00 O ATOM 692 CB GLU A 47 -3.888 1.650 -17.849 1.00 0.00 C ATOM 693 CG GLU A 47 -5.196 2.205 -18.391 1.00 0.00 C ATOM 694 CD GLU A 47 -5.507 3.591 -17.860 1.00 0.00 C ATOM 695 OE1 GLU A 47 -5.834 3.708 -16.660 1.00 0.00 O ATOM 696 OE2 GLU A 47 -5.424 4.559 -18.645 1.00 0.00 O ATOM 0 H GLU A 47 -4.669 0.447 -19.875 1.00 0.00 H new ATOM 0 HA GLU A 47 -2.366 1.994 -19.324 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.109 0.831 -17.164 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.389 2.426 -17.268 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.148 2.239 -19.479 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.010 1.529 -18.129 1.00 0.00 H new ATOM 703 N LEU A 48 -2.426 -1.097 -18.185 1.00 0.00 N ATOM 704 CA LEU A 48 -1.610 -2.167 -17.623 1.00 0.00 C ATOM 705 C LEU A 48 -0.320 -2.346 -18.415 1.00 0.00 C ATOM 706 O LEU A 48 0.770 -2.373 -17.847 1.00 0.00 O ATOM 707 CB LEU A 48 -2.401 -3.477 -17.621 1.00 0.00 C ATOM 708 CG LEU A 48 -3.850 -3.355 -17.149 1.00 0.00 C ATOM 709 CD1 LEU A 48 -4.507 -4.723 -17.074 1.00 0.00 C ATOM 710 CD2 LEU A 48 -3.913 -2.652 -15.803 1.00 0.00 C ATOM 0 H LEU A 48 -3.369 -1.382 -18.448 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.349 -1.896 -16.600 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.397 -3.888 -18.630 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.886 -4.194 -16.982 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.399 -2.755 -17.875 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.538 -4.614 -16.736 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.496 -5.187 -18.060 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.960 -5.352 -16.372 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.952 -2.574 -15.482 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.348 -3.224 -15.067 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.485 -1.654 -15.894 1.00 0.00 H new ATOM 722 N GLN A 49 -0.457 -2.470 -19.731 1.00 0.00 N ATOM 723 CA GLN A 49 0.693 -2.653 -20.609 1.00 0.00 C ATOM 724 C GLN A 49 1.594 -1.421 -20.611 1.00 0.00 C ATOM 725 O GLN A 49 2.785 -1.512 -20.313 1.00 0.00 O ATOM 726 CB GLN A 49 0.227 -2.958 -22.034 1.00 0.00 C ATOM 727 CG GLN A 49 1.313 -3.551 -22.916 1.00 0.00 C ATOM 728 CD GLN A 49 1.225 -5.062 -23.013 1.00 0.00 C ATOM 729 OE1 GLN A 49 0.720 -5.604 -23.996 1.00 0.00 O ATOM 730 NE2 GLN A 49 1.717 -5.750 -21.989 1.00 0.00 N ATOM 0 H GLN A 49 -1.355 -2.447 -20.214 1.00 0.00 H new ATOM 0 HA GLN A 49 1.271 -3.496 -20.229 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.614 -3.651 -21.992 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.140 -2.039 -22.492 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.239 -3.122 -23.915 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.290 -3.272 -22.520 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.127 -5.259 -21.194 1.00 0.00 H new ATOM 0 HE22 GLN A 49 1.685 -6.769 -21.997 1.00 0.00 H new ATOM 739 N ASP A 50 1.021 -0.272 -20.956 1.00 0.00 N ATOM 740 CA ASP A 50 1.778 0.976 -21.004 1.00 0.00 C ATOM 741 C ASP A 50 2.472 1.250 -19.674 1.00 0.00 C ATOM 742 O ASP A 50 3.674 1.513 -19.634 1.00 0.00 O ATOM 743 CB ASP A 50 0.854 2.142 -21.362 1.00 0.00 C ATOM 744 CG ASP A 50 1.493 3.105 -22.343 1.00 0.00 C ATOM 745 OD1 ASP A 50 2.566 3.657 -22.021 1.00 0.00 O ATOM 746 OD2 ASP A 50 0.919 3.308 -23.434 1.00 0.00 O ATOM 0 H ASP A 50 0.037 -0.178 -21.206 1.00 0.00 H new ATOM 0 HA ASP A 50 2.543 0.876 -21.774 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.070 1.752 -21.789 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.583 2.680 -20.453 1.00 0.00 H new ATOM 751 N MET A 51 1.710 1.186 -18.588 1.00 0.00 N ATOM 752 CA MET A 51 2.255 1.426 -17.257 1.00 0.00 C ATOM 753 C MET A 51 3.390 0.454 -16.954 1.00 0.00 C ATOM 754 O MET A 51 4.447 0.853 -16.480 1.00 0.00 O ATOM 755 CB MET A 51 1.157 1.291 -16.200 1.00 0.00 C ATOM 756 CG MET A 51 0.089 2.369 -16.291 1.00 0.00 C ATOM 757 SD MET A 51 -1.464 1.873 -15.522 1.00 0.00 S ATOM 758 CE MET A 51 -2.211 3.470 -15.210 1.00 0.00 C ATOM 0 H MET A 51 0.713 0.970 -18.603 1.00 0.00 H new ATOM 0 HA MET A 51 2.651 2.441 -17.230 1.00 0.00 H new ATOM 0 HB2 MET A 51 0.685 0.314 -16.301 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.611 1.324 -15.210 1.00 0.00 H new ATOM 0 HG2 MET A 51 0.453 3.278 -15.812 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.090 2.611 -17.339 1.00 0.00 H new ATOM 0 HE1 MET A 51 -2.433 3.566 -14.147 1.00 0.00 H new ATOM 0 HE2 MET A 51 -1.521 4.259 -15.510 1.00 0.00 H new ATOM 0 HE3 MET A 51 -3.134 3.558 -15.783 1.00 0.00 H new ATOM 768 N ILE A 52 3.155 -0.822 -17.238 1.00 0.00 N ATOM 769 CA ILE A 52 4.144 -1.867 -17.006 1.00 0.00 C ATOM 770 C ILE A 52 5.406 -1.614 -17.817 1.00 0.00 C ATOM 771 O ILE A 52 6.510 -1.719 -17.305 1.00 0.00 O ATOM 772 CB ILE A 52 3.569 -3.261 -17.364 1.00 0.00 C ATOM 773 CG1 ILE A 52 3.040 -3.948 -16.108 1.00 0.00 C ATOM 774 CG2 ILE A 52 4.603 -4.146 -18.056 1.00 0.00 C ATOM 775 CD1 ILE A 52 1.917 -4.922 -16.386 1.00 0.00 C ATOM 0 H ILE A 52 2.278 -1.160 -17.634 1.00 0.00 H new ATOM 0 HA ILE A 52 4.397 -1.849 -15.946 1.00 0.00 H new ATOM 0 HB ILE A 52 2.749 -3.109 -18.066 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.858 -4.478 -15.620 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.689 -3.190 -15.408 1.00 0.00 H new ATOM 0 HG21 ILE A 52 4.157 -5.113 -18.289 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.933 -3.667 -18.978 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.458 -4.290 -17.396 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.588 -5.375 -15.451 1.00 0.00 H new ATOM 0 HD12 ILE A 52 1.082 -4.393 -16.846 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.270 -5.701 -17.062 1.00 0.00 H new ATOM 787 N ASN A 53 5.229 -1.279 -19.084 1.00 0.00 N ATOM 788 CA ASN A 53 6.362 -1.012 -19.968 1.00 0.00 C ATOM 789 C ASN A 53 7.239 0.082 -19.376 1.00 0.00 C ATOM 790 O ASN A 53 8.441 0.152 -19.631 1.00 0.00 O ATOM 791 CB ASN A 53 5.865 -0.606 -21.355 1.00 0.00 C ATOM 792 CG ASN A 53 7.001 -0.331 -22.322 1.00 0.00 C ATOM 793 OD1 ASN A 53 8.169 -0.557 -22.005 1.00 0.00 O ATOM 794 ND2 ASN A 53 6.662 0.159 -23.508 1.00 0.00 N ATOM 0 H ASN A 53 4.315 -1.184 -19.527 1.00 0.00 H new ATOM 0 HA ASN A 53 6.956 -1.921 -20.066 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.234 -1.398 -21.757 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.243 0.285 -21.268 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.383 0.364 -24.200 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.681 0.331 -23.727 1.00 0.00 H new ATOM 801 N GLU A 54 6.608 0.923 -18.575 1.00 0.00 N ATOM 802 CA GLU A 54 7.270 2.027 -17.906 1.00 0.00 C ATOM 803 C GLU A 54 7.973 1.568 -16.636 1.00 0.00 C ATOM 804 O GLU A 54 8.586 2.372 -15.934 1.00 0.00 O ATOM 805 CB GLU A 54 6.230 3.071 -17.537 1.00 0.00 C ATOM 806 CG GLU A 54 5.634 3.778 -18.737 1.00 0.00 C ATOM 807 CD GLU A 54 5.527 5.277 -18.542 1.00 0.00 C ATOM 808 OE1 GLU A 54 6.562 5.966 -18.653 1.00 0.00 O ATOM 809 OE2 GLU A 54 4.406 5.763 -18.279 1.00 0.00 O ATOM 0 H GLU A 54 5.611 0.857 -18.369 1.00 0.00 H new ATOM 0 HA GLU A 54 8.017 2.440 -18.584 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.430 2.592 -16.973 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.686 3.810 -16.879 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.247 3.573 -19.615 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.643 3.371 -18.938 1.00 0.00 H new ATOM 816 N VAL A 55 7.844 0.288 -16.315 1.00 0.00 N ATOM 817 CA VAL A 55 8.433 -0.239 -15.097 1.00 0.00 C ATOM 818 C VAL A 55 9.325 -1.443 -15.371 1.00 0.00 C ATOM 819 O VAL A 55 10.324 -1.660 -14.684 1.00 0.00 O ATOM 820 CB VAL A 55 7.338 -0.659 -14.087 1.00 0.00 C ATOM 821 CG1 VAL A 55 7.610 -0.031 -12.730 1.00 0.00 C ATOM 822 CG2 VAL A 55 5.925 -0.314 -14.582 1.00 0.00 C ATOM 0 H VAL A 55 7.341 -0.398 -16.877 1.00 0.00 H new ATOM 0 HA VAL A 55 9.039 0.564 -14.676 1.00 0.00 H new ATOM 0 HB VAL A 55 7.378 -1.744 -13.989 1.00 0.00 H new ATOM 0 HG11 VAL A 55 6.834 -0.333 -12.027 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.581 -0.364 -12.363 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.611 1.055 -12.825 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.192 -0.628 -13.839 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.846 0.762 -14.737 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.733 -0.831 -15.522 1.00 0.00 H new ATOM 832 N ASP A 56 8.956 -2.222 -16.373 1.00 0.00 N ATOM 833 CA ASP A 56 9.716 -3.408 -16.739 1.00 0.00 C ATOM 834 C ASP A 56 11.025 -3.034 -17.420 1.00 0.00 C ATOM 835 O ASP A 56 11.137 -1.982 -18.050 1.00 0.00 O ATOM 836 CB ASP A 56 8.896 -4.308 -17.664 1.00 0.00 C ATOM 837 CG ASP A 56 9.567 -5.647 -17.903 1.00 0.00 C ATOM 838 OD1 ASP A 56 10.504 -5.987 -17.150 1.00 0.00 O ATOM 839 OD2 ASP A 56 9.152 -6.367 -18.835 1.00 0.00 O ATOM 0 H ASP A 56 8.132 -2.055 -16.950 1.00 0.00 H new ATOM 0 HA ASP A 56 9.944 -3.949 -15.821 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.910 -4.470 -17.229 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.745 -3.804 -18.618 1.00 0.00 H new ATOM 844 N ALA A 57 12.008 -3.913 -17.291 1.00 0.00 N ATOM 845 CA ALA A 57 13.315 -3.702 -17.890 1.00 0.00 C ATOM 846 C ALA A 57 13.300 -4.089 -19.358 1.00 0.00 C ATOM 847 O ALA A 57 13.674 -3.304 -20.231 1.00 0.00 O ATOM 848 CB ALA A 57 14.339 -4.532 -17.150 1.00 0.00 C ATOM 0 H ALA A 57 11.922 -4.787 -16.772 1.00 0.00 H new ATOM 0 HA ALA A 57 13.573 -2.645 -17.817 1.00 0.00 H new ATOM 0 HB1 ALA A 57 15.322 -4.378 -17.595 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.363 -4.231 -16.103 1.00 0.00 H new ATOM 0 HB3 ALA A 57 14.071 -5.586 -17.218 1.00 0.00 H new ATOM 854 N ASP A 58 12.861 -5.310 -19.614 1.00 0.00 N ATOM 855 CA ASP A 58 12.782 -5.833 -20.974 1.00 0.00 C ATOM 856 C ASP A 58 11.457 -5.457 -21.638 1.00 0.00 C ATOM 857 O ASP A 58 11.273 -5.669 -22.836 1.00 0.00 O ATOM 858 CB ASP A 58 12.946 -7.354 -20.965 1.00 0.00 C ATOM 859 CG ASP A 58 12.020 -8.025 -19.970 1.00 0.00 C ATOM 860 OD1 ASP A 58 10.800 -8.079 -20.233 1.00 0.00 O ATOM 861 OD2 ASP A 58 12.509 -8.492 -18.920 1.00 0.00 O ATOM 0 H ASP A 58 12.551 -5.964 -18.895 1.00 0.00 H new ATOM 0 HA ASP A 58 13.591 -5.386 -21.552 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.748 -7.745 -21.963 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.979 -7.605 -20.723 1.00 0.00 H new ATOM 866 N GLY A 59 10.537 -4.897 -20.855 1.00 0.00 N ATOM 867 CA GLY A 59 9.247 -4.500 -21.390 1.00 0.00 C ATOM 868 C GLY A 59 8.492 -5.653 -22.024 1.00 0.00 C ATOM 869 O GLY A 59 8.010 -5.541 -23.151 1.00 0.00 O ATOM 0 H GLY A 59 10.663 -4.712 -19.860 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.643 -4.073 -20.589 1.00 0.00 H new ATOM 0 HA3 GLY A 59 9.393 -3.715 -22.133 1.00 0.00 H new ATOM 873 N ASN A 60 8.384 -6.763 -21.300 1.00 0.00 N ATOM 874 CA ASN A 60 7.677 -7.937 -21.806 1.00 0.00 C ATOM 875 C ASN A 60 6.238 -7.991 -21.285 1.00 0.00 C ATOM 876 O ASN A 60 5.488 -8.911 -21.612 1.00 0.00 O ATOM 877 CB ASN A 60 8.423 -9.217 -21.420 1.00 0.00 C ATOM 878 CG ASN A 60 8.358 -9.507 -19.932 1.00 0.00 C ATOM 879 OD1 ASN A 60 8.118 -8.610 -19.123 1.00 0.00 O ATOM 880 ND2 ASN A 60 8.572 -10.765 -19.565 1.00 0.00 N ATOM 0 H ASN A 60 8.775 -6.875 -20.365 1.00 0.00 H new ATOM 0 HA ASN A 60 7.640 -7.859 -22.893 1.00 0.00 H new ATOM 0 HB2 ASN A 60 8.000 -10.059 -21.969 1.00 0.00 H new ATOM 0 HB3 ASN A 60 9.466 -9.130 -21.724 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.541 -11.021 -18.578 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.767 -11.476 -20.270 1.00 0.00 H new ATOM 887 N GLY A 61 5.857 -7.004 -20.477 1.00 0.00 N ATOM 888 CA GLY A 61 4.510 -6.967 -19.933 1.00 0.00 C ATOM 889 C GLY A 61 4.453 -7.379 -18.474 1.00 0.00 C ATOM 890 O GLY A 61 3.375 -7.640 -17.939 1.00 0.00 O ATOM 0 H GLY A 61 6.456 -6.230 -20.190 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.109 -5.959 -20.037 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.869 -7.627 -20.517 1.00 0.00 H new ATOM 894 N THR A 62 5.611 -7.420 -17.824 1.00 0.00 N ATOM 895 CA THR A 62 5.685 -7.784 -16.413 1.00 0.00 C ATOM 896 C THR A 62 6.861 -7.081 -15.744 1.00 0.00 C ATOM 897 O THR A 62 7.936 -6.971 -16.327 1.00 0.00 O ATOM 898 CB THR A 62 5.828 -9.301 -16.257 1.00 0.00 C ATOM 899 OG1 THR A 62 7.179 -9.697 -16.416 1.00 0.00 O ATOM 900 CG2 THR A 62 5.000 -10.092 -17.248 1.00 0.00 C ATOM 0 H THR A 62 6.512 -7.206 -18.252 1.00 0.00 H new ATOM 0 HA THR A 62 4.761 -7.466 -15.929 1.00 0.00 H new ATOM 0 HB THR A 62 5.465 -9.519 -15.252 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.517 -9.368 -17.275 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.151 -11.158 -17.079 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.946 -9.849 -17.117 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.307 -9.839 -18.263 1.00 0.00 H new ATOM 908 N ILE A 63 6.659 -6.611 -14.517 1.00 0.00 N ATOM 909 CA ILE A 63 7.721 -5.926 -13.789 1.00 0.00 C ATOM 910 C ILE A 63 8.481 -6.885 -12.880 1.00 0.00 C ATOM 911 O ILE A 63 7.920 -7.857 -12.374 1.00 0.00 O ATOM 912 CB ILE A 63 7.177 -4.764 -12.935 1.00 0.00 C ATOM 913 CG1 ILE A 63 6.084 -3.991 -13.682 1.00 0.00 C ATOM 914 CG2 ILE A 63 8.315 -3.834 -12.539 1.00 0.00 C ATOM 915 CD1 ILE A 63 6.383 -3.750 -15.143 1.00 0.00 C ATOM 0 H ILE A 63 5.778 -6.691 -14.010 1.00 0.00 H new ATOM 0 HA ILE A 63 8.397 -5.526 -14.545 1.00 0.00 H new ATOM 0 HB ILE A 63 6.729 -5.181 -12.033 1.00 0.00 H new ATOM 0 HG12 ILE A 63 5.146 -4.541 -13.601 1.00 0.00 H new ATOM 0 HG13 ILE A 63 5.934 -3.030 -13.190 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.923 -3.015 -11.936 1.00 0.00 H new ATOM 0 HG22 ILE A 63 9.054 -4.389 -11.961 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.784 -3.431 -13.436 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.560 -3.198 -15.597 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.303 -3.172 -15.236 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.502 -4.706 -15.652 1.00 0.00 H new ATOM 927 N ASP A 64 9.762 -6.598 -12.675 1.00 0.00 N ATOM 928 CA ASP A 64 10.608 -7.429 -11.824 1.00 0.00 C ATOM 929 C ASP A 64 10.841 -6.763 -10.470 1.00 0.00 C ATOM 930 O ASP A 64 10.422 -5.628 -10.244 1.00 0.00 O ATOM 931 CB ASP A 64 11.948 -7.698 -12.510 1.00 0.00 C ATOM 932 CG ASP A 64 11.781 -8.170 -13.941 1.00 0.00 C ATOM 933 OD1 ASP A 64 10.722 -8.754 -14.254 1.00 0.00 O ATOM 934 OD2 ASP A 64 12.709 -7.954 -14.749 1.00 0.00 O ATOM 0 H ASP A 64 10.238 -5.795 -13.087 1.00 0.00 H new ATOM 0 HA ASP A 64 10.095 -8.376 -11.659 1.00 0.00 H new ATOM 0 HB2 ASP A 64 12.548 -6.788 -12.498 1.00 0.00 H new ATOM 0 HB3 ASP A 64 12.498 -8.450 -11.944 1.00 0.00 H new ATOM 939 N PHE A 65 11.511 -7.480 -9.571 1.00 0.00 N ATOM 940 CA PHE A 65 11.800 -6.963 -8.236 1.00 0.00 C ATOM 941 C PHE A 65 12.596 -5.660 -8.308 1.00 0.00 C ATOM 942 O PHE A 65 12.129 -4.616 -7.852 1.00 0.00 O ATOM 943 CB PHE A 65 12.572 -8.004 -7.422 1.00 0.00 C ATOM 944 CG PHE A 65 11.732 -8.703 -6.391 1.00 0.00 C ATOM 945 CD1 PHE A 65 10.467 -9.171 -6.710 1.00 0.00 C ATOM 946 CD2 PHE A 65 12.207 -8.892 -5.103 1.00 0.00 C ATOM 947 CE1 PHE A 65 9.692 -9.814 -5.764 1.00 0.00 C ATOM 948 CE2 PHE A 65 11.437 -9.534 -4.153 1.00 0.00 C ATOM 949 CZ PHE A 65 10.178 -9.996 -4.483 1.00 0.00 C ATOM 0 H PHE A 65 11.864 -8.421 -9.743 1.00 0.00 H new ATOM 0 HA PHE A 65 10.850 -6.754 -7.743 1.00 0.00 H new ATOM 0 HB2 PHE A 65 12.991 -8.746 -8.101 1.00 0.00 H new ATOM 0 HB3 PHE A 65 13.411 -7.516 -6.926 1.00 0.00 H new ATOM 0 HD1 PHE A 65 10.083 -9.031 -7.710 1.00 0.00 H new ATOM 0 HD2 PHE A 65 13.191 -8.533 -4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 65 8.708 -10.174 -6.025 1.00 0.00 H new ATOM 0 HE2 PHE A 65 11.819 -9.675 -3.153 1.00 0.00 H new ATOM 0 HZ PHE A 65 9.574 -10.498 -3.742 1.00 0.00 H new ATOM 959 N PRO A 66 13.811 -5.698 -8.886 1.00 0.00 N ATOM 960 CA PRO A 66 14.659 -4.507 -9.012 1.00 0.00 C ATOM 961 C PRO A 66 14.018 -3.447 -9.899 1.00 0.00 C ATOM 962 O PRO A 66 14.177 -2.248 -9.671 1.00 0.00 O ATOM 963 CB PRO A 66 15.945 -5.040 -9.653 1.00 0.00 C ATOM 964 CG PRO A 66 15.550 -6.318 -10.308 1.00 0.00 C ATOM 965 CD PRO A 66 14.450 -6.894 -9.462 1.00 0.00 C ATOM 0 HA PRO A 66 14.827 -4.020 -8.051 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.347 -4.333 -10.379 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.720 -5.204 -8.905 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.207 -6.144 -11.328 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.396 -7.003 -10.368 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.748 -7.479 -10.057 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.840 -7.555 -8.688 1.00 0.00 H new ATOM 973 N GLU A 67 13.286 -3.904 -10.907 1.00 0.00 N ATOM 974 CA GLU A 67 12.604 -3.010 -11.833 1.00 0.00 C ATOM 975 C GLU A 67 11.460 -2.291 -11.132 1.00 0.00 C ATOM 976 O GLU A 67 11.192 -1.118 -11.393 1.00 0.00 O ATOM 977 CB GLU A 67 12.081 -3.812 -13.023 1.00 0.00 C ATOM 978 CG GLU A 67 13.095 -3.965 -14.140 1.00 0.00 C ATOM 979 CD GLU A 67 14.414 -4.533 -13.654 1.00 0.00 C ATOM 980 OE1 GLU A 67 15.287 -3.739 -13.243 1.00 0.00 O ATOM 981 OE2 GLU A 67 14.575 -5.771 -13.685 1.00 0.00 O ATOM 0 H GLU A 67 13.149 -4.895 -11.104 1.00 0.00 H new ATOM 0 HA GLU A 67 13.309 -2.259 -12.190 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.778 -4.801 -12.680 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.189 -3.324 -13.416 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.685 -4.617 -14.912 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.270 -2.994 -14.603 1.00 0.00 H new ATOM 988 N PHE A 68 10.801 -3.004 -10.230 1.00 0.00 N ATOM 989 CA PHE A 68 9.694 -2.448 -9.467 1.00 0.00 C ATOM 990 C PHE A 68 10.217 -1.509 -8.384 1.00 0.00 C ATOM 991 O PHE A 68 9.635 -0.457 -8.119 1.00 0.00 O ATOM 992 CB PHE A 68 8.891 -3.587 -8.832 1.00 0.00 C ATOM 993 CG PHE A 68 7.708 -3.138 -8.017 1.00 0.00 C ATOM 994 CD1 PHE A 68 7.879 -2.419 -6.843 1.00 0.00 C ATOM 995 CD2 PHE A 68 6.421 -3.441 -8.427 1.00 0.00 C ATOM 996 CE1 PHE A 68 6.789 -2.012 -6.098 1.00 0.00 C ATOM 997 CE2 PHE A 68 5.327 -3.037 -7.686 1.00 0.00 C ATOM 998 CZ PHE A 68 5.511 -2.322 -6.520 1.00 0.00 C ATOM 0 H PHE A 68 11.016 -3.976 -10.008 1.00 0.00 H new ATOM 0 HA PHE A 68 9.048 -1.879 -10.136 1.00 0.00 H new ATOM 0 HB2 PHE A 68 8.541 -4.252 -9.622 1.00 0.00 H new ATOM 0 HB3 PHE A 68 9.555 -4.171 -8.194 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.876 -2.175 -6.507 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.270 -4.001 -9.338 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.936 -1.452 -5.186 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.329 -3.281 -8.019 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.657 -2.006 -5.939 1.00 0.00 H new ATOM 1008 N LEU A 69 11.316 -1.913 -7.755 1.00 0.00 N ATOM 1009 CA LEU A 69 11.933 -1.135 -6.687 1.00 0.00 C ATOM 1010 C LEU A 69 12.715 0.055 -7.240 1.00 0.00 C ATOM 1011 O LEU A 69 12.493 1.196 -6.835 1.00 0.00 O ATOM 1012 CB LEU A 69 12.858 -2.039 -5.863 1.00 0.00 C ATOM 1013 CG LEU A 69 13.852 -1.321 -4.947 1.00 0.00 C ATOM 1014 CD1 LEU A 69 13.197 -0.964 -3.624 1.00 0.00 C ATOM 1015 CD2 LEU A 69 15.080 -2.189 -4.717 1.00 0.00 C ATOM 0 H LEU A 69 11.802 -2.784 -7.970 1.00 0.00 H new ATOM 0 HA LEU A 69 11.141 -0.741 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.241 -2.697 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.419 -2.674 -6.549 1.00 0.00 H new ATOM 0 HG LEU A 69 14.166 -0.397 -5.433 1.00 0.00 H new ATOM 0 HD11 LEU A 69 13.919 -0.454 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.346 -0.308 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.855 -1.874 -3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.778 -1.666 -4.064 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.780 -3.127 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.563 -2.397 -5.672 1.00 0.00 H new ATOM 1027 N THR A 70 13.640 -0.222 -8.152 1.00 0.00 N ATOM 1028 CA THR A 70 14.473 0.820 -8.747 1.00 0.00 C ATOM 1029 C THR A 70 13.626 1.968 -9.292 1.00 0.00 C ATOM 1030 O THR A 70 13.957 3.138 -9.102 1.00 0.00 O ATOM 1031 CB THR A 70 15.335 0.229 -9.865 1.00 0.00 C ATOM 1032 OG1 THR A 70 16.249 -0.720 -9.344 1.00 0.00 O ATOM 1033 CG2 THR A 70 16.136 1.267 -10.624 1.00 0.00 C ATOM 0 H THR A 70 13.833 -1.162 -8.497 1.00 0.00 H new ATOM 0 HA THR A 70 15.119 1.220 -7.965 1.00 0.00 H new ATOM 0 HB THR A 70 14.630 -0.235 -10.555 1.00 0.00 H new ATOM 0 HG1 THR A 70 15.839 -1.610 -9.357 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.723 0.777 -11.401 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.458 1.987 -11.082 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.805 1.785 -9.936 1.00 0.00 H new ATOM 1041 N MET A 71 12.534 1.631 -9.968 1.00 0.00 N ATOM 1042 CA MET A 71 11.647 2.642 -10.535 1.00 0.00 C ATOM 1043 C MET A 71 11.181 3.623 -9.463 1.00 0.00 C ATOM 1044 O MET A 71 11.348 4.835 -9.600 1.00 0.00 O ATOM 1045 CB MET A 71 10.438 1.977 -11.197 1.00 0.00 C ATOM 1046 CG MET A 71 10.425 2.115 -12.710 1.00 0.00 C ATOM 1047 SD MET A 71 11.435 0.867 -13.530 1.00 0.00 S ATOM 1048 CE MET A 71 11.300 1.391 -15.238 1.00 0.00 C ATOM 0 H MET A 71 12.241 0.669 -10.137 1.00 0.00 H new ATOM 0 HA MET A 71 12.205 3.197 -11.289 1.00 0.00 H new ATOM 0 HB2 MET A 71 10.427 0.919 -10.936 1.00 0.00 H new ATOM 0 HB3 MET A 71 9.525 2.414 -10.792 1.00 0.00 H new ATOM 0 HG2 MET A 71 9.399 2.039 -13.069 1.00 0.00 H new ATOM 0 HG3 MET A 71 10.786 3.106 -12.984 1.00 0.00 H new ATOM 0 HE1 MET A 71 10.775 0.628 -15.812 1.00 0.00 H new ATOM 0 HE2 MET A 71 10.746 2.329 -15.288 1.00 0.00 H new ATOM 0 HE3 MET A 71 12.297 1.536 -15.654 1.00 0.00 H new ATOM 1058 N MET A 72 10.594 3.089 -8.398 1.00 0.00 N ATOM 1059 CA MET A 72 10.099 3.914 -7.300 1.00 0.00 C ATOM 1060 C MET A 72 11.233 4.353 -6.373 1.00 0.00 C ATOM 1061 O MET A 72 11.042 5.219 -5.519 1.00 0.00 O ATOM 1062 CB MET A 72 9.041 3.150 -6.502 1.00 0.00 C ATOM 1063 CG MET A 72 7.914 2.599 -7.359 1.00 0.00 C ATOM 1064 SD MET A 72 7.215 1.078 -6.692 1.00 0.00 S ATOM 1065 CE MET A 72 6.206 0.536 -8.070 1.00 0.00 C ATOM 0 H MET A 72 10.449 2.087 -8.271 1.00 0.00 H new ATOM 0 HA MET A 72 9.651 4.809 -7.733 1.00 0.00 H new ATOM 0 HB2 MET A 72 9.521 2.326 -5.974 1.00 0.00 H new ATOM 0 HB3 MET A 72 8.620 3.812 -5.745 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.128 3.349 -7.444 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.287 2.412 -8.366 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.295 0.072 -7.693 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.946 1.394 -8.690 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.762 -0.188 -8.666 1.00 0.00 H new ATOM 1075 N ALA A 73 12.411 3.756 -6.541 1.00 0.00 N ATOM 1076 CA ALA A 73 13.561 4.098 -5.713 1.00 0.00 C ATOM 1077 C ALA A 73 14.295 5.308 -6.278 1.00 0.00 C ATOM 1078 O ALA A 73 14.771 6.164 -5.532 1.00 0.00 O ATOM 1079 CB ALA A 73 14.507 2.911 -5.604 1.00 0.00 C ATOM 0 H ALA A 73 12.592 3.036 -7.241 1.00 0.00 H new ATOM 0 HA ALA A 73 13.200 4.352 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.361 3.182 -4.983 1.00 0.00 H new ATOM 0 HB2 ALA A 73 13.983 2.068 -5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 73 14.856 2.631 -6.598 1.00 0.00 H new ATOM 1085 N ARG A 74 14.381 5.370 -7.602 1.00 0.00 N ATOM 1086 CA ARG A 74 15.054 6.472 -8.276 1.00 0.00 C ATOM 1087 C ARG A 74 14.345 7.794 -7.998 1.00 0.00 C ATOM 1088 O ARG A 74 14.973 8.853 -7.968 1.00 0.00 O ATOM 1089 CB ARG A 74 15.105 6.213 -9.783 1.00 0.00 C ATOM 1090 CG ARG A 74 16.383 5.530 -10.240 1.00 0.00 C ATOM 1091 CD ARG A 74 17.572 6.476 -10.182 1.00 0.00 C ATOM 1092 NE ARG A 74 17.724 7.241 -11.418 1.00 0.00 N ATOM 1093 CZ ARG A 74 18.846 7.864 -11.771 1.00 0.00 C ATOM 1094 NH1 ARG A 74 19.915 7.816 -10.987 1.00 0.00 N ATOM 1095 NH2 ARG A 74 18.899 8.537 -12.913 1.00 0.00 N ATOM 0 H ARG A 74 13.992 4.667 -8.231 1.00 0.00 H new ATOM 0 HA ARG A 74 16.071 6.540 -7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 74 14.252 5.596 -10.066 1.00 0.00 H new ATOM 0 HB3 ARG A 74 15.001 7.162 -10.310 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.577 4.661 -9.611 1.00 0.00 H new ATOM 0 HG3 ARG A 74 16.257 5.164 -11.259 1.00 0.00 H new ATOM 0 HD2 ARG A 74 17.449 7.162 -9.344 1.00 0.00 H new ATOM 0 HD3 ARG A 74 18.481 5.905 -9.995 1.00 0.00 H new ATOM 0 HE ARG A 74 16.923 7.301 -12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 74 19.880 7.300 -10.108 1.00 0.00 H new ATOM 0 HH12 ARG A 74 20.772 8.295 -11.263 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.080 8.577 -13.520 1.00 0.00 H new ATOM 0 HH22 ARG A 74 19.759 9.015 -13.184 1.00 0.00 H new ATOM 1109 N LYS A 75 13.033 7.725 -7.797 1.00 0.00 N ATOM 1110 CA LYS A 75 12.238 8.916 -7.522 1.00 0.00 C ATOM 1111 C LYS A 75 11.122 8.608 -6.529 1.00 0.00 C ATOM 1112 O LYS A 75 10.501 7.547 -6.587 1.00 0.00 O ATOM 1113 CB LYS A 75 11.644 9.472 -8.818 1.00 0.00 C ATOM 1114 CG LYS A 75 11.054 8.405 -9.726 1.00 0.00 C ATOM 1115 CD LYS A 75 9.567 8.220 -9.474 1.00 0.00 C ATOM 1116 CE LYS A 75 8.903 7.452 -10.606 1.00 0.00 C ATOM 1117 NZ LYS A 75 7.491 7.103 -10.288 1.00 0.00 N ATOM 0 H LYS A 75 12.498 6.857 -7.819 1.00 0.00 H new ATOM 0 HA LYS A 75 12.895 9.666 -7.082 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.868 10.196 -8.570 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.420 10.011 -9.362 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.216 8.682 -10.768 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.572 7.460 -9.563 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.419 7.687 -8.535 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.091 9.195 -9.365 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.933 8.050 -11.517 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.466 6.540 -10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.075 6.580 -11.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.464 6.511 -9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.947 7.974 -10.123 1.00 0.00 H new ATOM 1131 N MET A 76 10.874 9.542 -5.617 1.00 0.00 N ATOM 1132 CA MET A 76 9.833 9.370 -4.611 1.00 0.00 C ATOM 1133 C MET A 76 10.110 8.146 -3.744 1.00 0.00 C ATOM 1134 O MET A 76 9.511 7.088 -3.937 1.00 0.00 O ATOM 1135 CB MET A 76 8.464 9.237 -5.281 1.00 0.00 C ATOM 1136 CG MET A 76 7.755 10.565 -5.486 1.00 0.00 C ATOM 1137 SD MET A 76 6.377 10.446 -6.643 1.00 0.00 S ATOM 1138 CE MET A 76 6.935 11.536 -7.949 1.00 0.00 C ATOM 0 H MET A 76 11.380 10.426 -5.554 1.00 0.00 H new ATOM 0 HA MET A 76 9.832 10.252 -3.971 1.00 0.00 H new ATOM 0 HB2 MET A 76 8.588 8.748 -6.247 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.833 8.588 -4.674 1.00 0.00 H new ATOM 0 HG2 MET A 76 7.388 10.928 -4.526 1.00 0.00 H new ATOM 0 HG3 MET A 76 8.470 11.301 -5.853 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.187 11.568 -8.741 1.00 0.00 H new ATOM 0 HE2 MET A 76 7.082 12.539 -7.548 1.00 0.00 H new ATOM 0 HE3 MET A 76 7.877 11.166 -8.354 1.00 0.00 H new ATOM 1148 N LYS A 77 11.022 8.297 -2.789 1.00 0.00 N ATOM 1149 CA LYS A 77 11.379 7.204 -1.893 1.00 0.00 C ATOM 1150 C LYS A 77 10.422 7.139 -0.707 1.00 0.00 C ATOM 1151 O LYS A 77 9.720 6.146 -0.516 1.00 0.00 O ATOM 1152 CB LYS A 77 12.816 7.371 -1.396 1.00 0.00 C ATOM 1153 CG LYS A 77 13.863 6.892 -2.388 1.00 0.00 C ATOM 1154 CD LYS A 77 15.163 7.666 -2.243 1.00 0.00 C ATOM 1155 CE LYS A 77 15.275 8.767 -3.285 1.00 0.00 C ATOM 1156 NZ LYS A 77 16.652 9.327 -3.356 1.00 0.00 N ATOM 0 H LYS A 77 11.527 9.166 -2.616 1.00 0.00 H new ATOM 0 HA LYS A 77 11.302 6.271 -2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 77 12.994 8.423 -1.172 1.00 0.00 H new ATOM 0 HB3 LYS A 77 12.935 6.822 -0.462 1.00 0.00 H new ATOM 0 HG2 LYS A 77 14.052 5.830 -2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 77 13.482 7.005 -3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 77 15.219 8.101 -1.245 1.00 0.00 H new ATOM 0 HD3 LYS A 77 16.007 6.983 -2.341 1.00 0.00 H new ATOM 0 HE2 LYS A 77 14.993 8.373 -4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 77 14.571 9.564 -3.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 16.686 10.075 -4.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 16.912 9.726 -2.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 17.321 8.572 -3.608 1.00 0.00 H new ATOM 1170 N ASP A 78 10.399 8.205 0.087 1.00 0.00 N ATOM 1171 CA ASP A 78 9.529 8.270 1.255 1.00 0.00 C ATOM 1172 C ASP A 78 8.688 9.542 1.237 1.00 0.00 C ATOM 1173 O ASP A 78 9.221 10.651 1.273 1.00 0.00 O ATOM 1174 CB ASP A 78 10.358 8.211 2.539 1.00 0.00 C ATOM 1175 CG ASP A 78 9.651 7.460 3.650 1.00 0.00 C ATOM 1176 OD1 ASP A 78 8.824 6.577 3.338 1.00 0.00 O ATOM 1177 OD2 ASP A 78 9.923 7.754 4.833 1.00 0.00 O ATOM 0 H ASP A 78 10.973 9.036 -0.058 1.00 0.00 H new ATOM 0 HA ASP A 78 8.858 7.412 1.225 1.00 0.00 H new ATOM 0 HB2 ASP A 78 11.313 7.730 2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 78 10.578 9.225 2.873 1.00 0.00 H new ATOM 1182 N THR A 79 7.371 9.374 1.181 1.00 0.00 N ATOM 1183 CA THR A 79 6.456 10.509 1.159 1.00 0.00 C ATOM 1184 C THR A 79 5.010 10.046 1.300 1.00 0.00 C ATOM 1185 O THR A 79 4.697 8.877 1.072 1.00 0.00 O ATOM 1186 CB THR A 79 6.625 11.302 -0.139 1.00 0.00 C ATOM 1187 OG1 THR A 79 5.803 12.455 -0.133 1.00 0.00 O ATOM 1188 CG2 THR A 79 6.285 10.501 -1.377 1.00 0.00 C ATOM 0 H THR A 79 6.914 8.463 1.150 1.00 0.00 H new ATOM 0 HA THR A 79 6.696 11.153 2.005 1.00 0.00 H new ATOM 0 HB THR A 79 7.681 11.571 -0.178 1.00 0.00 H new ATOM 0 HG1 THR A 79 5.927 12.949 -0.970 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.426 11.122 -2.262 1.00 0.00 H new ATOM 0 HG22 THR A 79 6.937 9.630 -1.437 1.00 0.00 H new ATOM 0 HG23 THR A 79 5.247 10.174 -1.325 1.00 0.00 H new ATOM 1196 N ASP A 80 4.131 10.970 1.676 1.00 0.00 N ATOM 1197 CA ASP A 80 2.718 10.655 1.847 1.00 0.00 C ATOM 1198 C ASP A 80 1.842 11.812 1.376 1.00 0.00 C ATOM 1199 O ASP A 80 2.345 12.847 0.940 1.00 0.00 O ATOM 1200 CB ASP A 80 2.418 10.338 3.313 1.00 0.00 C ATOM 1201 CG ASP A 80 3.122 9.082 3.788 1.00 0.00 C ATOM 1202 OD1 ASP A 80 4.371 9.077 3.821 1.00 0.00 O ATOM 1203 OD2 ASP A 80 2.425 8.103 4.127 1.00 0.00 O ATOM 0 H ASP A 80 4.373 11.942 1.868 1.00 0.00 H new ATOM 0 HA ASP A 80 2.491 9.779 1.239 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.724 11.180 3.934 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.342 10.220 3.444 1.00 0.00 H new ATOM 1208 N SER A 81 0.529 11.628 1.467 1.00 0.00 N ATOM 1209 CA SER A 81 -0.417 12.656 1.050 1.00 0.00 C ATOM 1210 C SER A 81 -1.788 12.416 1.671 1.00 0.00 C ATOM 1211 O SER A 81 -2.138 11.285 2.009 1.00 0.00 O ATOM 1212 CB SER A 81 -0.533 12.684 -0.475 1.00 0.00 C ATOM 1213 OG SER A 81 0.430 13.554 -1.045 1.00 0.00 O ATOM 0 H SER A 81 0.096 10.777 1.826 1.00 0.00 H new ATOM 0 HA SER A 81 -0.044 13.620 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.398 11.678 -0.871 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.534 13.008 -0.761 1.00 0.00 H new ATOM 0 HG SER A 81 1.258 13.513 -0.522 1.00 0.00 H new ATOM 1219 N GLU A 82 -2.562 13.486 1.820 1.00 0.00 N ATOM 1220 CA GLU A 82 -3.897 13.392 2.403 1.00 0.00 C ATOM 1221 C GLU A 82 -4.748 12.361 1.665 1.00 0.00 C ATOM 1222 O GLU A 82 -5.683 11.795 2.233 1.00 0.00 O ATOM 1223 CB GLU A 82 -4.586 14.758 2.371 1.00 0.00 C ATOM 1224 CG GLU A 82 -4.867 15.267 0.966 1.00 0.00 C ATOM 1225 CD GLU A 82 -3.867 16.313 0.514 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -3.486 17.167 1.342 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -3.463 16.276 -0.667 1.00 0.00 O ATOM 0 H GLU A 82 -2.288 14.429 1.545 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.790 13.069 3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.526 14.694 2.920 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.961 15.483 2.892 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.850 14.429 0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.871 15.690 0.931 1.00 0.00 H new ATOM 1234 N GLU A 83 -4.420 12.122 0.399 1.00 0.00 N ATOM 1235 CA GLU A 83 -5.155 11.159 -0.412 1.00 0.00 C ATOM 1236 C GLU A 83 -4.834 9.729 0.012 1.00 0.00 C ATOM 1237 O GLU A 83 -5.715 8.872 0.057 1.00 0.00 O ATOM 1238 CB GLU A 83 -4.824 11.350 -1.893 1.00 0.00 C ATOM 1239 CG GLU A 83 -6.006 11.106 -2.817 1.00 0.00 C ATOM 1240 CD GLU A 83 -6.743 12.382 -3.172 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -7.283 13.031 -2.252 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -6.780 12.733 -4.370 1.00 0.00 O ATOM 0 H GLU A 83 -3.650 12.582 -0.087 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.220 11.333 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.457 12.365 -2.047 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.014 10.673 -2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.655 10.628 -3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.698 10.412 -2.340 1.00 0.00 H new ATOM 1249 N GLU A 84 -3.565 9.479 0.321 1.00 0.00 N ATOM 1250 CA GLU A 84 -3.128 8.152 0.741 1.00 0.00 C ATOM 1251 C GLU A 84 -3.860 7.711 2.005 1.00 0.00 C ATOM 1252 O GLU A 84 -4.089 6.522 2.215 1.00 0.00 O ATOM 1253 CB GLU A 84 -1.618 8.144 0.982 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.813 8.667 -0.196 1.00 0.00 C ATOM 1255 CD GLU A 84 0.682 8.608 0.047 1.00 0.00 C ATOM 1256 OE1 GLU A 84 1.108 7.859 0.952 1.00 0.00 O ATOM 1257 OE2 GLU A 84 1.428 9.310 -0.668 1.00 0.00 O ATOM 0 H GLU A 84 -2.822 10.177 0.288 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.366 7.449 -0.057 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.395 8.749 1.861 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.299 7.126 1.206 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.056 8.084 -1.085 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.104 9.697 -0.401 1.00 0.00 H new ATOM 1264 N ILE A 85 -4.226 8.679 2.838 1.00 0.00 N ATOM 1265 CA ILE A 85 -4.940 8.397 4.084 1.00 0.00 C ATOM 1266 C ILE A 85 -6.392 8.030 3.791 1.00 0.00 C ATOM 1267 O ILE A 85 -6.955 7.128 4.414 1.00 0.00 O ATOM 1268 CB ILE A 85 -4.883 9.597 5.068 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -3.653 10.474 4.808 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -4.863 9.107 6.499 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -2.365 9.690 4.680 1.00 0.00 C ATOM 0 H ILE A 85 -4.041 9.669 2.675 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.443 7.553 4.561 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.777 10.199 4.904 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -3.812 11.047 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -3.552 11.193 5.621 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.823 9.961 7.175 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.765 8.528 6.698 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.987 8.478 6.656 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.538 10.376 4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.182 9.138 5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.446 8.990 3.849 1.00 0.00 H new ATOM 1283 N ARG A 86 -6.985 8.721 2.821 1.00 0.00 N ATOM 1284 CA ARG A 86 -8.365 8.454 2.430 1.00 0.00 C ATOM 1285 C ARG A 86 -8.463 7.118 1.701 1.00 0.00 C ATOM 1286 O ARG A 86 -9.298 6.277 2.037 1.00 0.00 O ATOM 1287 CB ARG A 86 -8.895 9.579 1.539 1.00 0.00 C ATOM 1288 CG ARG A 86 -9.614 10.676 2.307 1.00 0.00 C ATOM 1289 CD ARG A 86 -11.098 10.378 2.445 1.00 0.00 C ATOM 1290 NE ARG A 86 -11.904 11.596 2.440 1.00 0.00 N ATOM 1291 CZ ARG A 86 -12.045 12.388 1.379 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -11.437 12.093 0.237 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -12.797 13.477 1.459 1.00 0.00 N ATOM 0 H ARG A 86 -6.533 9.468 2.293 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.974 8.406 3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.063 10.018 0.989 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -9.577 9.156 0.802 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -9.169 10.780 3.297 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -9.479 11.629 1.795 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -11.415 9.730 1.628 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -11.273 9.831 3.372 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.387 11.855 3.300 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -10.858 11.256 0.169 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -11.549 12.703 -0.573 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.268 13.708 2.334 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.905 14.083 0.646 1.00 0.00 H new ATOM 1307 N GLU A 87 -7.594 6.917 0.712 1.00 0.00 N ATOM 1308 CA GLU A 87 -7.577 5.670 -0.042 1.00 0.00 C ATOM 1309 C GLU A 87 -7.264 4.514 0.897 1.00 0.00 C ATOM 1310 O GLU A 87 -7.931 3.477 0.883 1.00 0.00 O ATOM 1311 CB GLU A 87 -6.540 5.735 -1.165 1.00 0.00 C ATOM 1312 CG GLU A 87 -6.894 6.723 -2.264 1.00 0.00 C ATOM 1313 CD GLU A 87 -5.711 7.056 -3.152 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -4.872 6.160 -3.383 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -5.623 8.212 -3.615 1.00 0.00 O ATOM 0 H GLU A 87 -6.896 7.600 0.417 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.557 5.514 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.574 6.007 -0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.428 4.743 -1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.697 6.309 -2.874 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -7.275 7.640 -1.814 1.00 0.00 H new ATOM 1322 N ALA A 88 -6.255 4.722 1.737 1.00 0.00 N ATOM 1323 CA ALA A 88 -5.851 3.727 2.719 1.00 0.00 C ATOM 1324 C ALA A 88 -7.042 3.313 3.555 1.00 0.00 C ATOM 1325 O ALA A 88 -7.309 2.136 3.750 1.00 0.00 O ATOM 1326 CB ALA A 88 -4.785 4.309 3.621 1.00 0.00 C ATOM 0 H ALA A 88 -5.700 5.578 1.755 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.456 2.855 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.483 3.563 4.356 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.921 4.599 3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.181 5.185 4.135 1.00 0.00 H new ATOM 1332 N PHE A 89 -7.754 4.309 4.046 1.00 0.00 N ATOM 1333 CA PHE A 89 -8.929 4.078 4.869 1.00 0.00 C ATOM 1334 C PHE A 89 -9.884 3.103 4.195 1.00 0.00 C ATOM 1335 O PHE A 89 -10.486 2.250 4.847 1.00 0.00 O ATOM 1336 CB PHE A 89 -9.633 5.404 5.139 1.00 0.00 C ATOM 1337 CG PHE A 89 -9.575 5.794 6.576 1.00 0.00 C ATOM 1338 CD1 PHE A 89 -9.885 4.878 7.560 1.00 0.00 C ATOM 1339 CD2 PHE A 89 -9.191 7.065 6.943 1.00 0.00 C ATOM 1340 CE1 PHE A 89 -9.812 5.226 8.894 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -9.121 7.417 8.271 1.00 0.00 C ATOM 1342 CZ PHE A 89 -9.429 6.498 9.250 1.00 0.00 C ATOM 0 H PHE A 89 -7.538 5.293 3.889 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.611 3.638 5.814 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.174 6.186 4.534 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.675 5.330 4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -10.188 3.879 7.284 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.943 7.791 6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.055 4.501 9.656 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.823 8.418 8.547 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.370 6.775 10.292 1.00 0.00 H new ATOM 1352 N ARG A 90 -10.008 3.236 2.885 1.00 0.00 N ATOM 1353 CA ARG A 90 -10.880 2.368 2.110 1.00 0.00 C ATOM 1354 C ARG A 90 -10.242 0.997 1.909 1.00 0.00 C ATOM 1355 O ARG A 90 -10.941 -0.010 1.802 1.00 0.00 O ATOM 1356 CB ARG A 90 -11.195 3.003 0.754 1.00 0.00 C ATOM 1357 CG ARG A 90 -12.448 3.864 0.762 1.00 0.00 C ATOM 1358 CD ARG A 90 -12.137 5.295 1.168 1.00 0.00 C ATOM 1359 NE ARG A 90 -13.109 6.242 0.625 1.00 0.00 N ATOM 1360 CZ ARG A 90 -14.319 6.441 1.143 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -14.709 5.763 2.215 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -15.141 7.320 0.587 1.00 0.00 N ATOM 0 H ARG A 90 -9.515 3.939 2.334 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.809 2.238 2.665 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.347 3.613 0.442 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.311 2.214 0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.903 3.856 -0.229 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.178 3.440 1.451 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.127 5.369 2.255 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.139 5.561 0.821 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.845 6.782 -0.199 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -14.080 5.085 2.646 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.637 5.920 2.608 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.846 7.843 -0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.068 7.473 0.984 1.00 0.00 H new ATOM 1376 N VAL A 91 -8.910 0.960 1.854 1.00 0.00 N ATOM 1377 CA VAL A 91 -8.199 -0.294 1.661 1.00 0.00 C ATOM 1378 C VAL A 91 -8.175 -1.114 2.952 1.00 0.00 C ATOM 1379 O VAL A 91 -8.284 -2.340 2.920 1.00 0.00 O ATOM 1380 CB VAL A 91 -6.767 -0.044 1.142 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -6.754 1.124 0.169 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -5.810 0.219 2.280 1.00 0.00 C ATOM 0 H VAL A 91 -8.310 1.780 1.940 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.735 -0.869 0.906 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.438 -0.944 0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.738 1.288 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.404 0.900 -0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.111 2.022 0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.810 0.391 1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.137 1.099 2.834 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.792 -0.643 2.947 1.00 0.00 H new ATOM 1392 N PHE A 92 -8.047 -0.429 4.087 1.00 0.00 N ATOM 1393 CA PHE A 92 -8.028 -1.102 5.383 1.00 0.00 C ATOM 1394 C PHE A 92 -9.424 -1.592 5.751 1.00 0.00 C ATOM 1395 O PHE A 92 -9.655 -2.792 5.884 1.00 0.00 O ATOM 1396 CB PHE A 92 -7.507 -0.158 6.470 1.00 0.00 C ATOM 1397 CG PHE A 92 -6.055 -0.359 6.800 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -5.593 -1.592 7.230 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -5.154 0.687 6.683 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -4.258 -1.779 7.537 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -3.818 0.506 6.990 1.00 0.00 C ATOM 1402 CZ PHE A 92 -3.370 -0.728 7.417 1.00 0.00 C ATOM 0 H PHE A 92 -7.955 0.586 4.135 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.360 -1.960 5.310 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.658 0.872 6.147 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.099 -0.298 7.375 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.284 -2.417 7.327 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.499 1.654 6.348 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.910 -2.746 7.870 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.125 1.329 6.896 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.327 -0.871 7.657 1.00 0.00 H new ATOM 1412 N ASP A 93 -10.351 -0.654 5.910 1.00 0.00 N ATOM 1413 CA ASP A 93 -11.725 -0.992 6.259 1.00 0.00 C ATOM 1414 C ASP A 93 -12.524 -1.365 5.015 1.00 0.00 C ATOM 1415 O ASP A 93 -12.678 -0.558 4.098 1.00 0.00 O ATOM 1416 CB ASP A 93 -12.390 0.181 6.981 1.00 0.00 C ATOM 1417 CG ASP A 93 -13.586 -0.254 7.806 1.00 0.00 C ATOM 1418 OD1 ASP A 93 -13.486 -1.287 8.501 1.00 0.00 O ATOM 1419 OD2 ASP A 93 -14.626 0.437 7.762 1.00 0.00 O ATOM 0 H ASP A 93 -10.176 0.345 5.803 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.707 -1.854 6.926 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.661 0.666 7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -12.707 0.923 6.248 1.00 0.00 H new ATOM 1424 N LYS A 94 -13.024 -2.596 4.988 1.00 0.00 N ATOM 1425 CA LYS A 94 -13.802 -3.082 3.854 1.00 0.00 C ATOM 1426 C LYS A 94 -15.083 -2.272 3.674 1.00 0.00 C ATOM 1427 O LYS A 94 -15.364 -1.773 2.585 1.00 0.00 O ATOM 1428 CB LYS A 94 -14.144 -4.561 4.042 1.00 0.00 C ATOM 1429 CG LYS A 94 -12.934 -5.433 4.333 1.00 0.00 C ATOM 1430 CD LYS A 94 -11.881 -5.305 3.244 1.00 0.00 C ATOM 1431 CE LYS A 94 -11.108 -6.601 3.062 1.00 0.00 C ATOM 1432 NZ LYS A 94 -9.882 -6.406 2.240 1.00 0.00 N ATOM 0 H LYS A 94 -12.904 -3.276 5.739 1.00 0.00 H new ATOM 0 HA LYS A 94 -13.195 -2.964 2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -14.857 -4.659 4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -14.638 -4.928 3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.502 -5.150 5.293 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.246 -6.474 4.418 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.360 -5.030 2.304 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.190 -4.501 3.497 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.831 -6.998 4.038 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.750 -7.343 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.457 -7.331 2.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.132 -5.926 1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.199 -5.825 2.767 1.00 0.00 H new ATOM 1446 N ASP A 95 -15.859 -2.150 4.746 1.00 0.00 N ATOM 1447 CA ASP A 95 -17.113 -1.405 4.698 1.00 0.00 C ATOM 1448 C ASP A 95 -16.873 0.101 4.796 1.00 0.00 C ATOM 1449 O ASP A 95 -17.792 0.895 4.592 1.00 0.00 O ATOM 1450 CB ASP A 95 -18.037 -1.856 5.829 1.00 0.00 C ATOM 1451 CG ASP A 95 -17.423 -1.636 7.197 1.00 0.00 C ATOM 1452 OD1 ASP A 95 -16.734 -2.551 7.696 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -17.621 -0.545 7.772 1.00 0.00 O ATOM 0 H ASP A 95 -15.643 -2.556 5.656 1.00 0.00 H new ATOM 0 HA ASP A 95 -17.585 -1.611 3.738 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.979 -1.311 5.764 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.271 -2.913 5.704 1.00 0.00 H new ATOM 1458 N GLY A 96 -15.636 0.492 5.106 1.00 0.00 N ATOM 1459 CA GLY A 96 -15.305 1.903 5.221 1.00 0.00 C ATOM 1460 C GLY A 96 -16.337 2.691 6.007 1.00 0.00 C ATOM 1461 O GLY A 96 -17.085 3.487 5.438 1.00 0.00 O ATOM 0 H GLY A 96 -14.858 -0.145 5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -14.333 2.005 5.704 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.211 2.331 4.223 1.00 0.00 H new ATOM 1465 N ASN A 97 -16.380 2.471 7.317 1.00 0.00 N ATOM 1466 CA ASN A 97 -17.330 3.169 8.176 1.00 0.00 C ATOM 1467 C ASN A 97 -16.708 4.430 8.775 1.00 0.00 C ATOM 1468 O ASN A 97 -17.243 5.005 9.722 1.00 0.00 O ATOM 1469 CB ASN A 97 -17.814 2.244 9.295 1.00 0.00 C ATOM 1470 CG ASN A 97 -16.697 1.838 10.236 1.00 0.00 C ATOM 1471 OD1 ASN A 97 -15.603 1.477 9.802 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -16.968 1.894 11.535 1.00 0.00 N ATOM 0 H ASN A 97 -15.770 1.816 7.806 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.181 3.465 7.563 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.599 2.745 9.862 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.258 1.350 8.857 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.256 1.632 12.216 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.888 2.199 11.851 1.00 0.00 H new ATOM 1479 N GLY A 98 -15.576 4.854 8.219 1.00 0.00 N ATOM 1480 CA GLY A 98 -14.908 6.042 8.717 1.00 0.00 C ATOM 1481 C GLY A 98 -14.364 5.859 10.121 1.00 0.00 C ATOM 1482 O GLY A 98 -14.074 6.836 10.811 1.00 0.00 O ATOM 0 H GLY A 98 -15.111 4.397 7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.090 6.303 8.045 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.607 6.878 8.708 1.00 0.00 H new ATOM 1486 N TYR A 99 -14.224 4.606 10.547 1.00 0.00 N ATOM 1487 CA TYR A 99 -13.709 4.309 11.879 1.00 0.00 C ATOM 1488 C TYR A 99 -13.239 2.857 11.972 1.00 0.00 C ATOM 1489 O TYR A 99 -14.034 1.928 11.830 1.00 0.00 O ATOM 1490 CB TYR A 99 -14.795 4.560 12.927 1.00 0.00 C ATOM 1491 CG TYR A 99 -14.869 5.991 13.409 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -13.729 6.664 13.828 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -16.082 6.667 13.451 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -13.796 7.969 14.276 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -16.157 7.972 13.898 1.00 0.00 C ATOM 1496 CZ TYR A 99 -15.011 8.618 14.310 1.00 0.00 C ATOM 1497 OH TYR A 99 -15.081 9.918 14.756 1.00 0.00 O ATOM 0 H TYR A 99 -14.459 3.784 9.991 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.858 4.964 12.067 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.761 4.279 12.508 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -14.617 3.909 13.783 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.775 6.159 13.803 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.982 6.164 13.129 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.900 8.478 14.598 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -17.108 8.483 13.925 1.00 0.00 H new ATOM 0 HH TYR A 99 -16.010 10.228 14.715 1.00 0.00 H new ATOM 1507 N ILE A 100 -11.945 2.670 12.212 1.00 0.00 N ATOM 1508 CA ILE A 100 -11.369 1.332 12.325 1.00 0.00 C ATOM 1509 C ILE A 100 -10.883 1.051 13.738 1.00 0.00 C ATOM 1510 O ILE A 100 -10.057 1.783 14.283 1.00 0.00 O ATOM 1511 CB ILE A 100 -10.182 1.135 11.368 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -10.436 1.862 10.053 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -9.926 -0.345 11.128 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.171 2.190 9.290 1.00 0.00 C ATOM 0 H ILE A 100 -11.274 3.428 12.332 1.00 0.00 H new ATOM 0 HA ILE A 100 -12.169 0.640 12.062 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.291 1.561 11.829 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -11.080 1.246 9.425 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -10.978 2.786 10.256 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -9.082 -0.463 10.448 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -9.699 -0.833 12.076 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.813 -0.801 10.688 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.428 2.706 8.365 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -8.535 2.832 9.899 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.638 1.268 9.055 1.00 0.00 H new ATOM 1526 N SER A 101 -11.384 -0.029 14.312 1.00 0.00 N ATOM 1527 CA SER A 101 -10.994 -0.438 15.650 1.00 0.00 C ATOM 1528 C SER A 101 -10.039 -1.619 15.574 1.00 0.00 C ATOM 1529 O SER A 101 -9.977 -2.318 14.563 1.00 0.00 O ATOM 1530 CB SER A 101 -12.228 -0.813 16.471 1.00 0.00 C ATOM 1531 OG SER A 101 -12.892 0.342 16.953 1.00 0.00 O ATOM 0 H SER A 101 -12.067 -0.643 13.868 1.00 0.00 H new ATOM 0 HA SER A 101 -10.490 0.396 16.139 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.912 -1.400 15.858 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.932 -1.443 17.310 1.00 0.00 H new ATOM 0 HG SER A 101 -12.430 0.676 17.750 1.00 0.00 H new ATOM 1537 N ALA A 102 -9.297 -1.833 16.647 1.00 0.00 N ATOM 1538 CA ALA A 102 -8.337 -2.925 16.712 1.00 0.00 C ATOM 1539 C ALA A 102 -8.960 -4.236 16.241 1.00 0.00 C ATOM 1540 O ALA A 102 -8.347 -4.984 15.481 1.00 0.00 O ATOM 1541 CB ALA A 102 -7.818 -3.058 18.125 1.00 0.00 C ATOM 0 H ALA A 102 -9.341 -1.262 17.491 1.00 0.00 H new ATOM 0 HA ALA A 102 -7.506 -2.699 16.044 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.099 -3.876 18.173 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.331 -2.129 18.423 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.649 -3.265 18.800 1.00 0.00 H new ATOM 1547 N ALA A 103 -10.187 -4.504 16.680 1.00 0.00 N ATOM 1548 CA ALA A 103 -10.890 -5.712 16.285 1.00 0.00 C ATOM 1549 C ALA A 103 -11.011 -5.797 14.773 1.00 0.00 C ATOM 1550 O ALA A 103 -10.527 -6.742 14.150 1.00 0.00 O ATOM 1551 CB ALA A 103 -12.260 -5.707 16.915 1.00 0.00 C ATOM 0 H ALA A 103 -10.712 -3.897 17.310 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.328 -6.581 16.626 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.797 -6.610 16.625 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.161 -5.676 18.000 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.813 -4.831 16.576 1.00 0.00 H new ATOM 1557 N GLU A 104 -11.644 -4.789 14.189 1.00 0.00 N ATOM 1558 CA GLU A 104 -11.813 -4.731 12.742 1.00 0.00 C ATOM 1559 C GLU A 104 -10.455 -4.836 12.063 1.00 0.00 C ATOM 1560 O GLU A 104 -10.311 -5.477 11.021 1.00 0.00 O ATOM 1561 CB GLU A 104 -12.503 -3.428 12.332 1.00 0.00 C ATOM 1562 CG GLU A 104 -13.793 -3.153 13.088 1.00 0.00 C ATOM 1563 CD GLU A 104 -14.759 -4.320 13.037 1.00 0.00 C ATOM 1564 OE1 GLU A 104 -14.737 -5.066 12.035 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -15.539 -4.488 13.998 1.00 0.00 O ATOM 0 H GLU A 104 -12.049 -4.000 14.694 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.440 -5.566 12.429 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.815 -2.598 12.492 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.719 -3.462 11.264 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.559 -2.925 14.128 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.274 -2.269 12.669 1.00 0.00 H new ATOM 1572 N LEU A 105 -9.453 -4.215 12.681 1.00 0.00 N ATOM 1573 CA LEU A 105 -8.098 -4.250 12.154 1.00 0.00 C ATOM 1574 C LEU A 105 -7.606 -5.688 12.093 1.00 0.00 C ATOM 1575 O LEU A 105 -7.136 -6.156 11.056 1.00 0.00 O ATOM 1576 CB LEU A 105 -7.158 -3.413 13.019 1.00 0.00 C ATOM 1577 CG LEU A 105 -6.470 -2.269 12.281 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -6.186 -1.121 13.229 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -5.191 -2.753 11.613 1.00 0.00 C ATOM 0 H LEU A 105 -9.557 -3.683 13.545 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.106 -3.828 11.149 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.724 -3.001 13.855 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.395 -4.067 13.442 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.141 -1.908 11.501 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.695 -0.314 12.686 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.123 -0.757 13.651 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.536 -1.465 14.033 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.716 -1.922 11.092 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.511 -3.144 12.370 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.429 -3.541 10.898 1.00 0.00 H new ATOM 1591 N ARG A 106 -7.745 -6.393 13.214 1.00 0.00 N ATOM 1592 CA ARG A 106 -7.345 -7.790 13.293 1.00 0.00 C ATOM 1593 C ARG A 106 -8.064 -8.576 12.205 1.00 0.00 C ATOM 1594 O ARG A 106 -7.467 -9.403 11.515 1.00 0.00 O ATOM 1595 CB ARG A 106 -7.674 -8.352 14.684 1.00 0.00 C ATOM 1596 CG ARG A 106 -7.816 -9.863 14.738 1.00 0.00 C ATOM 1597 CD ARG A 106 -6.598 -10.540 14.156 1.00 0.00 C ATOM 1598 NE ARG A 106 -6.338 -11.838 14.774 1.00 0.00 N ATOM 1599 CZ ARG A 106 -6.996 -12.952 14.462 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -7.953 -12.931 13.542 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -6.697 -14.091 15.072 1.00 0.00 N ATOM 0 H ARG A 106 -8.132 -6.016 14.079 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.269 -7.877 13.140 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.891 -8.049 15.379 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.602 -7.900 15.034 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.956 -10.182 15.771 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.705 -10.169 14.187 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.736 -10.672 13.083 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.729 -9.896 14.289 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.610 -11.894 15.486 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.188 -12.058 13.070 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.454 -13.788 13.307 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.963 -14.113 15.780 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -7.201 -14.945 14.833 1.00 0.00 H new ATOM 1615 N HIS A 107 -9.351 -8.287 12.046 1.00 0.00 N ATOM 1616 CA HIS A 107 -10.159 -8.944 11.028 1.00 0.00 C ATOM 1617 C HIS A 107 -9.572 -8.696 9.642 1.00 0.00 C ATOM 1618 O HIS A 107 -9.580 -9.579 8.785 1.00 0.00 O ATOM 1619 CB HIS A 107 -11.602 -8.439 11.086 1.00 0.00 C ATOM 1620 CG HIS A 107 -12.622 -9.516 10.881 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -13.787 -9.325 10.167 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -12.647 -10.804 11.299 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -14.484 -10.447 10.157 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -13.815 -11.359 10.836 1.00 0.00 N ATOM 0 H HIS A 107 -9.856 -7.603 12.609 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.155 -10.016 11.223 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.774 -7.966 12.053 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.740 -7.670 10.326 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -11.890 -11.302 11.887 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.439 -10.593 9.675 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -14.116 -12.321 10.992 1.00 0.00 H new ATOM 1633 N VAL A 108 -9.054 -7.487 9.432 1.00 0.00 N ATOM 1634 CA VAL A 108 -8.453 -7.122 8.153 1.00 0.00 C ATOM 1635 C VAL A 108 -7.154 -7.894 7.929 1.00 0.00 C ATOM 1636 O VAL A 108 -6.978 -8.545 6.899 1.00 0.00 O ATOM 1637 CB VAL A 108 -8.174 -5.602 8.075 1.00 0.00 C ATOM 1638 CG1 VAL A 108 -7.201 -5.271 6.948 1.00 0.00 C ATOM 1639 CG2 VAL A 108 -9.472 -4.836 7.892 1.00 0.00 C ATOM 0 H VAL A 108 -9.039 -6.745 10.131 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.166 -7.383 7.371 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.712 -5.299 9.015 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.027 -4.195 6.922 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.256 -5.787 7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.623 -5.594 5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.260 -3.768 7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.956 -5.156 6.970 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.133 -5.033 8.736 1.00 0.00 H new ATOM 1649 N MET A 109 -6.246 -7.815 8.898 1.00 0.00 N ATOM 1650 CA MET A 109 -4.965 -8.508 8.803 1.00 0.00 C ATOM 1651 C MET A 109 -5.170 -9.979 8.458 1.00 0.00 C ATOM 1652 O MET A 109 -4.609 -10.482 7.485 1.00 0.00 O ATOM 1653 CB MET A 109 -4.193 -8.381 10.117 1.00 0.00 C ATOM 1654 CG MET A 109 -3.857 -6.946 10.488 1.00 0.00 C ATOM 1655 SD MET A 109 -2.237 -6.433 9.886 1.00 0.00 S ATOM 1656 CE MET A 109 -2.666 -5.777 8.275 1.00 0.00 C ATOM 0 H MET A 109 -6.373 -7.279 9.756 1.00 0.00 H new ATOM 0 HA MET A 109 -4.385 -8.043 8.005 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.781 -8.827 10.919 1.00 0.00 H new ATOM 0 HB3 MET A 109 -3.269 -8.954 10.043 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.619 -6.282 10.080 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.888 -6.839 11.572 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.012 -4.937 8.038 1.00 0.00 H new ATOM 0 HE2 MET A 109 -2.545 -6.555 7.521 1.00 0.00 H new ATOM 0 HE3 MET A 109 -3.702 -5.439 8.284 1.00 0.00 H new ATOM 1666 N THR A 110 -5.986 -10.659 9.256 1.00 0.00 N ATOM 1667 CA THR A 110 -6.273 -12.069 9.024 1.00 0.00 C ATOM 1668 C THR A 110 -7.054 -12.250 7.726 1.00 0.00 C ATOM 1669 O THR A 110 -6.997 -13.306 7.096 1.00 0.00 O ATOM 1670 CB THR A 110 -7.061 -12.654 10.199 1.00 0.00 C ATOM 1671 OG1 THR A 110 -7.223 -14.053 10.046 1.00 0.00 O ATOM 1672 CG2 THR A 110 -8.439 -12.048 10.360 1.00 0.00 C ATOM 0 H THR A 110 -6.459 -10.258 10.066 1.00 0.00 H new ATOM 0 HA THR A 110 -5.326 -12.602 8.937 1.00 0.00 H new ATOM 0 HB THR A 110 -6.473 -12.417 11.086 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.727 -14.409 10.807 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.942 -12.508 11.211 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.347 -10.975 10.530 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.022 -12.224 9.456 1.00 0.00 H new ATOM 1680 N ASN A 111 -7.780 -11.207 7.328 1.00 0.00 N ATOM 1681 CA ASN A 111 -8.569 -11.245 6.103 1.00 0.00 C ATOM 1682 C ASN A 111 -7.662 -11.293 4.876 1.00 0.00 C ATOM 1683 O ASN A 111 -8.027 -11.856 3.844 1.00 0.00 O ATOM 1684 CB ASN A 111 -9.490 -10.024 6.025 1.00 0.00 C ATOM 1685 CG ASN A 111 -10.897 -10.330 6.500 1.00 0.00 C ATOM 1686 OD1 ASN A 111 -11.091 -11.063 7.470 1.00 0.00 O ATOM 1687 ND2 ASN A 111 -11.887 -9.768 5.817 1.00 0.00 N ATOM 0 H ASN A 111 -7.837 -10.325 7.838 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.178 -12.149 6.119 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.073 -9.218 6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.527 -9.665 4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.855 -9.937 6.090 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.679 -9.167 5.019 1.00 0.00 H new ATOM 1694 N LEU A 112 -6.480 -10.698 4.998 1.00 0.00 N ATOM 1695 CA LEU A 112 -5.520 -10.672 3.900 1.00 0.00 C ATOM 1696 C LEU A 112 -4.490 -11.788 4.048 1.00 0.00 C ATOM 1697 O LEU A 112 -3.951 -12.283 3.058 1.00 0.00 O ATOM 1698 CB LEU A 112 -4.814 -9.315 3.845 1.00 0.00 C ATOM 1699 CG LEU A 112 -5.535 -8.242 3.027 1.00 0.00 C ATOM 1700 CD1 LEU A 112 -5.485 -8.577 1.545 1.00 0.00 C ATOM 1701 CD2 LEU A 112 -6.975 -8.093 3.495 1.00 0.00 C ATOM 0 H LEU A 112 -6.164 -10.227 5.846 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.066 -10.829 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.685 -8.948 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.817 -9.458 3.429 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.025 -7.291 3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.003 -7.803 0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.446 -8.631 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.970 -9.538 1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.473 -7.326 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.497 -9.042 3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.988 -7.805 4.546 1.00 0.00 H new ATOM 1713 N GLY A 113 -4.221 -12.180 5.289 1.00 0.00 N ATOM 1714 CA GLY A 113 -3.257 -13.235 5.541 1.00 0.00 C ATOM 1715 C GLY A 113 -2.281 -12.880 6.646 1.00 0.00 C ATOM 1716 O GLY A 113 -1.077 -13.104 6.516 1.00 0.00 O ATOM 0 H GLY A 113 -4.653 -11.786 6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.786 -14.150 5.808 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.704 -13.443 4.625 1.00 0.00 H new ATOM 1720 N GLU A 114 -2.800 -12.325 7.736 1.00 0.00 N ATOM 1721 CA GLU A 114 -1.966 -11.939 8.869 1.00 0.00 C ATOM 1722 C GLU A 114 -2.762 -11.981 10.169 1.00 0.00 C ATOM 1723 O GLU A 114 -3.645 -11.154 10.396 1.00 0.00 O ATOM 1724 CB GLU A 114 -1.393 -10.537 8.653 1.00 0.00 C ATOM 1725 CG GLU A 114 -0.104 -10.524 7.849 1.00 0.00 C ATOM 1726 CD GLU A 114 0.479 -9.132 7.704 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -0.065 -8.340 6.906 1.00 0.00 O ATOM 1728 OE2 GLU A 114 1.480 -8.833 8.389 1.00 0.00 O ATOM 0 H GLU A 114 -3.794 -12.132 7.859 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.145 -12.652 8.944 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.136 -9.925 8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.211 -10.075 9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.628 -11.172 8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.293 -10.939 6.859 1.00 0.00 H new ATOM 1735 N LYS A 115 -2.445 -12.951 11.021 1.00 0.00 N ATOM 1736 CA LYS A 115 -3.132 -13.100 12.298 1.00 0.00 C ATOM 1737 C LYS A 115 -2.482 -12.234 13.372 1.00 0.00 C ATOM 1738 O LYS A 115 -1.362 -12.503 13.807 1.00 0.00 O ATOM 1739 CB LYS A 115 -3.127 -14.566 12.736 1.00 0.00 C ATOM 1740 CG LYS A 115 -3.580 -15.527 11.649 1.00 0.00 C ATOM 1741 CD LYS A 115 -3.314 -16.972 12.038 1.00 0.00 C ATOM 1742 CE LYS A 115 -2.871 -17.798 10.841 1.00 0.00 C ATOM 1743 NZ LYS A 115 -2.780 -19.247 11.169 1.00 0.00 N ATOM 0 H LYS A 115 -1.717 -13.645 10.850 1.00 0.00 H new ATOM 0 HA LYS A 115 -4.163 -12.770 12.167 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.120 -14.838 13.054 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.777 -14.680 13.604 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.645 -15.390 11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.060 -15.298 10.719 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.545 -17.007 12.810 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.217 -17.407 12.467 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.575 -17.655 10.021 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.901 -17.443 10.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.475 -19.775 10.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.090 -19.387 11.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.712 -19.593 11.476 1.00 0.00 H new ATOM 1757 N LEU A 116 -3.193 -11.194 13.797 1.00 0.00 N ATOM 1758 CA LEU A 116 -2.685 -10.289 14.822 1.00 0.00 C ATOM 1759 C LEU A 116 -3.309 -10.601 16.179 1.00 0.00 C ATOM 1760 O LEU A 116 -4.298 -11.328 16.266 1.00 0.00 O ATOM 1761 CB LEU A 116 -2.970 -8.836 14.435 1.00 0.00 C ATOM 1762 CG LEU A 116 -1.828 -8.124 13.708 1.00 0.00 C ATOM 1763 CD1 LEU A 116 -0.618 -7.990 14.620 1.00 0.00 C ATOM 1764 CD2 LEU A 116 -1.459 -8.871 12.436 1.00 0.00 C ATOM 0 H LEU A 116 -4.122 -10.957 13.448 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.607 -10.431 14.898 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -3.856 -8.812 13.800 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -3.211 -8.276 15.339 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.164 -7.124 13.434 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.185 -7.481 14.087 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.890 -7.412 15.503 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.280 -8.981 14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.645 -8.350 11.932 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.142 -9.883 12.687 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.325 -8.916 11.776 1.00 0.00 H new ATOM 1776 N THR A 117 -2.725 -10.047 17.236 1.00 0.00 N ATOM 1777 CA THR A 117 -3.225 -10.269 18.587 1.00 0.00 C ATOM 1778 C THR A 117 -4.101 -9.106 19.041 1.00 0.00 C ATOM 1779 O THR A 117 -4.005 -8.000 18.509 1.00 0.00 O ATOM 1780 CB THR A 117 -2.055 -10.450 19.556 1.00 0.00 C ATOM 1781 OG1 THR A 117 -1.090 -11.335 19.016 1.00 0.00 O ATOM 1782 CG2 THR A 117 -2.469 -10.993 20.906 1.00 0.00 C ATOM 0 H THR A 117 -1.906 -9.442 17.183 1.00 0.00 H new ATOM 0 HA THR A 117 -3.831 -11.175 18.582 1.00 0.00 H new ATOM 0 HB THR A 117 -1.643 -9.451 19.697 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.349 -11.437 19.649 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.590 -11.096 21.542 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.176 -10.307 21.373 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.940 -11.968 20.777 1.00 0.00 H new ATOM 1790 N ASP A 118 -4.952 -9.361 20.031 1.00 0.00 N ATOM 1791 CA ASP A 118 -5.840 -8.331 20.558 1.00 0.00 C ATOM 1792 C ASP A 118 -5.035 -7.164 21.121 1.00 0.00 C ATOM 1793 O ASP A 118 -5.392 -6.000 20.933 1.00 0.00 O ATOM 1794 CB ASP A 118 -6.744 -8.914 21.646 1.00 0.00 C ATOM 1795 CG ASP A 118 -7.779 -7.919 22.133 1.00 0.00 C ATOM 1796 OD1 ASP A 118 -8.577 -7.438 21.301 1.00 0.00 O ATOM 1797 OD2 ASP A 118 -7.791 -7.620 23.345 1.00 0.00 O ATOM 0 H ASP A 118 -5.045 -10.271 20.483 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.461 -7.965 19.740 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.249 -9.799 21.259 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.132 -9.239 22.488 1.00 0.00 H new ATOM 1802 N GLU A 119 -3.943 -7.485 21.807 1.00 0.00 N ATOM 1803 CA GLU A 119 -3.082 -6.465 22.392 1.00 0.00 C ATOM 1804 C GLU A 119 -2.341 -5.700 21.301 1.00 0.00 C ATOM 1805 O GLU A 119 -2.127 -4.493 21.412 1.00 0.00 O ATOM 1806 CB GLU A 119 -2.080 -7.103 23.356 1.00 0.00 C ATOM 1807 CG GLU A 119 -2.731 -7.768 24.558 1.00 0.00 C ATOM 1808 CD GLU A 119 -1.894 -7.645 25.816 1.00 0.00 C ATOM 1809 OE1 GLU A 119 -0.650 -7.652 25.705 1.00 0.00 O ATOM 1810 OE2 GLU A 119 -2.483 -7.541 26.913 1.00 0.00 O ATOM 0 H GLU A 119 -3.634 -8.443 21.971 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.708 -5.765 22.946 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.491 -7.844 22.816 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.387 -6.338 23.706 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.709 -7.319 24.731 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.898 -8.823 24.339 1.00 0.00 H new ATOM 1817 N GLU A 120 -1.956 -6.410 20.246 1.00 0.00 N ATOM 1818 CA GLU A 120 -1.243 -5.797 19.132 1.00 0.00 C ATOM 1819 C GLU A 120 -2.124 -4.772 18.426 1.00 0.00 C ATOM 1820 O GLU A 120 -1.745 -3.610 18.277 1.00 0.00 O ATOM 1821 CB GLU A 120 -0.786 -6.867 18.139 1.00 0.00 C ATOM 1822 CG GLU A 120 0.375 -6.427 17.262 1.00 0.00 C ATOM 1823 CD GLU A 120 1.574 -5.969 18.070 1.00 0.00 C ATOM 1824 OE1 GLU A 120 1.590 -4.794 18.495 1.00 0.00 O ATOM 1825 OE2 GLU A 120 2.496 -6.785 18.278 1.00 0.00 O ATOM 0 H GLU A 120 -2.126 -7.410 20.139 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.366 -5.286 19.529 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.496 -7.762 18.690 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.627 -7.143 17.503 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.671 -7.253 16.616 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.048 -5.615 16.612 1.00 0.00 H new ATOM 1832 N VAL A 121 -3.304 -5.209 17.995 1.00 0.00 N ATOM 1833 CA VAL A 121 -4.238 -4.323 17.309 1.00 0.00 C ATOM 1834 C VAL A 121 -4.688 -3.191 18.227 1.00 0.00 C ATOM 1835 O VAL A 121 -4.787 -2.038 17.804 1.00 0.00 O ATOM 1836 CB VAL A 121 -5.475 -5.085 16.786 1.00 0.00 C ATOM 1837 CG1 VAL A 121 -5.155 -5.793 15.481 1.00 0.00 C ATOM 1838 CG2 VAL A 121 -5.982 -6.083 17.817 1.00 0.00 C ATOM 0 H VAL A 121 -3.635 -6.167 18.108 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.707 -3.905 16.454 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.263 -4.355 16.604 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.039 -6.324 15.129 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.851 -5.060 14.734 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.345 -6.504 15.642 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.853 -6.604 17.421 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.197 -6.806 18.040 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.259 -5.555 18.729 1.00 0.00 H new ATOM 1848 N ASP A 122 -4.945 -3.520 19.491 1.00 0.00 N ATOM 1849 CA ASP A 122 -5.367 -2.522 20.467 1.00 0.00 C ATOM 1850 C ASP A 122 -4.285 -1.463 20.635 1.00 0.00 C ATOM 1851 O ASP A 122 -4.574 -0.272 20.757 1.00 0.00 O ATOM 1852 CB ASP A 122 -5.667 -3.184 21.813 1.00 0.00 C ATOM 1853 CG ASP A 122 -6.390 -2.254 22.767 1.00 0.00 C ATOM 1854 OD1 ASP A 122 -7.051 -1.309 22.287 1.00 0.00 O ATOM 1855 OD2 ASP A 122 -6.296 -2.471 23.993 1.00 0.00 O ATOM 0 H ASP A 122 -4.868 -4.467 19.861 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.277 -2.044 20.104 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.273 -4.075 21.649 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.733 -3.513 22.269 1.00 0.00 H new ATOM 1860 N GLU A 123 -3.035 -1.911 20.625 1.00 0.00 N ATOM 1861 CA GLU A 123 -1.896 -1.015 20.761 1.00 0.00 C ATOM 1862 C GLU A 123 -1.693 -0.220 19.478 1.00 0.00 C ATOM 1863 O GLU A 123 -1.218 0.914 19.505 1.00 0.00 O ATOM 1864 CB GLU A 123 -0.630 -1.809 21.090 1.00 0.00 C ATOM 1865 CG GLU A 123 -0.624 -2.389 22.495 1.00 0.00 C ATOM 1866 CD GLU A 123 0.349 -3.542 22.645 1.00 0.00 C ATOM 1867 OE1 GLU A 123 1.570 -3.307 22.530 1.00 0.00 O ATOM 1868 OE2 GLU A 123 -0.111 -4.680 22.879 1.00 0.00 O ATOM 0 H GLU A 123 -2.785 -2.895 20.524 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.098 -0.321 21.577 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.523 -2.621 20.370 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.237 -1.160 20.970 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.365 -1.605 23.207 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.628 -2.730 22.748 1.00 0.00 H new ATOM 1875 N MET A 124 -2.064 -0.826 18.354 1.00 0.00 N ATOM 1876 CA MET A 124 -1.930 -0.180 17.056 1.00 0.00 C ATOM 1877 C MET A 124 -2.943 0.951 16.908 1.00 0.00 C ATOM 1878 O MET A 124 -2.653 1.979 16.296 1.00 0.00 O ATOM 1879 CB MET A 124 -2.118 -1.202 15.932 1.00 0.00 C ATOM 1880 CG MET A 124 -1.142 -1.026 14.781 1.00 0.00 C ATOM 1881 SD MET A 124 -0.596 -2.598 14.087 1.00 0.00 S ATOM 1882 CE MET A 124 -1.929 -2.945 12.942 1.00 0.00 C ATOM 0 H MET A 124 -2.460 -1.765 18.318 1.00 0.00 H new ATOM 0 HA MET A 124 -0.927 0.242 16.987 1.00 0.00 H new ATOM 0 HB2 MET A 124 -2.006 -2.206 16.342 1.00 0.00 H new ATOM 0 HB3 MET A 124 -3.136 -1.126 15.549 1.00 0.00 H new ATOM 0 HG2 MET A 124 -1.613 -0.432 13.998 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.274 -0.465 15.128 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.547 -3.751 13.337 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.539 -2.051 12.812 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.513 -3.244 11.980 1.00 0.00 H new ATOM 1892 N ILE A 125 -4.132 0.757 17.471 1.00 0.00 N ATOM 1893 CA ILE A 125 -5.177 1.763 17.397 1.00 0.00 C ATOM 1894 C ILE A 125 -4.968 2.864 18.426 1.00 0.00 C ATOM 1895 O ILE A 125 -4.927 4.043 18.084 1.00 0.00 O ATOM 1896 CB ILE A 125 -6.550 1.142 17.642 1.00 0.00 C ATOM 1897 CG1 ILE A 125 -6.916 0.157 16.523 1.00 0.00 C ATOM 1898 CG2 ILE A 125 -7.593 2.233 17.821 1.00 0.00 C ATOM 1899 CD1 ILE A 125 -7.573 0.780 15.314 1.00 0.00 C ATOM 0 H ILE A 125 -4.392 -0.087 17.982 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.129 2.187 16.394 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.520 0.564 18.566 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.010 -0.357 16.201 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.585 -0.601 16.931 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.568 1.779 17.995 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.325 2.856 18.674 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.634 2.848 16.922 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.793 0.005 14.580 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.500 1.269 15.615 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.901 1.517 14.874 1.00 0.00 H new ATOM 1911 N ARG A 126 -4.852 2.475 19.689 1.00 0.00 N ATOM 1912 CA ARG A 126 -4.665 3.442 20.760 1.00 0.00 C ATOM 1913 C ARG A 126 -3.475 4.340 20.461 1.00 0.00 C ATOM 1914 O ARG A 126 -3.457 5.514 20.832 1.00 0.00 O ATOM 1915 CB ARG A 126 -4.493 2.732 22.101 1.00 0.00 C ATOM 1916 CG ARG A 126 -3.240 1.879 22.190 1.00 0.00 C ATOM 1917 CD ARG A 126 -3.349 0.847 23.302 1.00 0.00 C ATOM 1918 NE ARG A 126 -3.866 1.428 24.540 1.00 0.00 N ATOM 1919 CZ ARG A 126 -3.129 2.143 25.387 1.00 0.00 C ATOM 1920 NH1 ARG A 126 -1.845 2.368 25.134 1.00 0.00 N ATOM 1921 NH2 ARG A 126 -3.677 2.635 26.489 1.00 0.00 N ATOM 0 H ARG A 126 -4.884 1.502 19.995 1.00 0.00 H new ATOM 0 HA ARG A 126 -5.555 4.068 20.823 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.470 3.478 22.895 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.364 2.101 22.281 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.073 1.374 21.238 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.375 2.518 22.368 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.003 0.036 22.981 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.368 0.410 23.489 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.849 1.277 24.768 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.419 1.992 24.287 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.285 2.917 25.787 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.663 2.466 26.688 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.113 3.183 27.138 1.00 0.00 H new ATOM 1935 N GLU A 127 -2.488 3.780 19.775 1.00 0.00 N ATOM 1936 CA GLU A 127 -1.297 4.531 19.409 1.00 0.00 C ATOM 1937 C GLU A 127 -1.565 5.416 18.193 1.00 0.00 C ATOM 1938 O GLU A 127 -0.854 6.395 17.963 1.00 0.00 O ATOM 1939 CB GLU A 127 -0.127 3.581 19.134 1.00 0.00 C ATOM 1940 CG GLU A 127 -0.174 2.911 17.768 1.00 0.00 C ATOM 1941 CD GLU A 127 1.077 2.108 17.471 1.00 0.00 C ATOM 1942 OE1 GLU A 127 1.786 1.735 18.429 1.00 0.00 O ATOM 1943 OE2 GLU A 127 1.349 1.852 16.279 1.00 0.00 O ATOM 0 H GLU A 127 -2.489 2.809 19.461 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.030 5.176 20.247 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.806 4.137 19.221 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.111 2.810 19.904 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.043 2.255 17.719 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.305 3.672 16.998 1.00 0.00 H new ATOM 1950 N ALA A 128 -2.594 5.074 17.415 1.00 0.00 N ATOM 1951 CA ALA A 128 -2.938 5.854 16.233 1.00 0.00 C ATOM 1952 C ALA A 128 -4.212 6.664 16.454 1.00 0.00 C ATOM 1953 O ALA A 128 -4.635 7.417 15.576 1.00 0.00 O ATOM 1954 CB ALA A 128 -3.099 4.941 15.037 1.00 0.00 C ATOM 0 H ALA A 128 -3.197 4.269 17.583 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.125 6.554 16.042 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.356 5.534 14.159 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.164 4.410 14.856 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.893 4.220 15.234 1.00 0.00 H new ATOM 1960 N ASP A 129 -4.824 6.508 17.626 1.00 0.00 N ATOM 1961 CA ASP A 129 -6.047 7.230 17.938 1.00 0.00 C ATOM 1962 C ASP A 129 -5.747 8.516 18.700 1.00 0.00 C ATOM 1963 O ASP A 129 -5.420 8.498 19.886 1.00 0.00 O ATOM 1964 CB ASP A 129 -7.012 6.350 18.733 1.00 0.00 C ATOM 1965 CG ASP A 129 -8.398 6.957 18.796 1.00 0.00 C ATOM 1966 OD1 ASP A 129 -8.508 8.194 18.668 1.00 0.00 O ATOM 1967 OD2 ASP A 129 -9.380 6.201 18.952 1.00 0.00 O ATOM 0 H ASP A 129 -4.493 5.892 18.368 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.523 7.498 16.995 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.067 5.363 18.274 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.629 6.210 19.744 1.00 0.00 H new ATOM 1972 N ILE A 130 -5.856 9.627 17.986 1.00 0.00 N ATOM 1973 CA ILE A 130 -5.597 10.955 18.542 1.00 0.00 C ATOM 1974 C ILE A 130 -6.770 11.470 19.365 1.00 0.00 C ATOM 1975 O ILE A 130 -6.588 12.228 20.317 1.00 0.00 O ATOM 1976 CB ILE A 130 -5.323 11.973 17.421 1.00 0.00 C ATOM 1977 CG1 ILE A 130 -6.264 11.716 16.241 1.00 0.00 C ATOM 1978 CG2 ILE A 130 -3.872 11.887 16.979 1.00 0.00 C ATOM 1979 CD1 ILE A 130 -6.684 12.957 15.486 1.00 0.00 C ATOM 0 H ILE A 130 -6.127 9.637 17.003 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.724 10.851 19.186 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.507 12.979 17.799 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.775 11.033 15.546 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.157 11.212 16.609 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -3.690 12.612 16.186 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -3.220 12.104 17.825 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.663 10.883 16.609 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.349 12.678 14.669 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.205 13.635 16.162 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -5.802 13.454 15.082 1.00 0.00 H new ATOM 1991 N ASP A 131 -7.976 11.077 18.977 1.00 0.00 N ATOM 1992 CA ASP A 131 -9.177 11.524 19.661 1.00 0.00 C ATOM 1993 C ASP A 131 -9.576 10.560 20.789 1.00 0.00 C ATOM 1994 O ASP A 131 -10.448 10.866 21.602 1.00 0.00 O ATOM 1995 CB ASP A 131 -10.294 11.731 18.626 1.00 0.00 C ATOM 1996 CG ASP A 131 -11.146 10.500 18.364 1.00 0.00 C ATOM 1997 OD1 ASP A 131 -11.422 9.737 19.312 1.00 0.00 O ATOM 1998 OD2 ASP A 131 -11.531 10.290 17.195 1.00 0.00 O ATOM 0 H ASP A 131 -8.146 10.449 18.191 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.986 12.479 20.150 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.941 12.540 18.965 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -9.846 12.054 17.686 1.00 0.00 H new ATOM 2003 N GLY A 132 -8.904 9.411 20.840 1.00 0.00 N ATOM 2004 CA GLY A 132 -9.156 8.420 21.877 1.00 0.00 C ATOM 2005 C GLY A 132 -10.618 8.058 22.064 1.00 0.00 C ATOM 2006 O GLY A 132 -11.150 8.172 23.169 1.00 0.00 O ATOM 0 H GLY A 132 -8.180 9.146 20.172 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.599 7.514 21.638 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.765 8.795 22.823 1.00 0.00 H new ATOM 2010 N ASP A 133 -11.269 7.598 21.000 1.00 0.00 N ATOM 2011 CA ASP A 133 -12.671 7.197 21.087 1.00 0.00 C ATOM 2012 C ASP A 133 -12.838 5.691 20.852 1.00 0.00 C ATOM 2013 O ASP A 133 -13.944 5.161 20.960 1.00 0.00 O ATOM 2014 CB ASP A 133 -13.526 7.988 20.094 1.00 0.00 C ATOM 2015 CG ASP A 133 -13.183 7.687 18.652 1.00 0.00 C ATOM 2016 OD1 ASP A 133 -12.822 6.531 18.352 1.00 0.00 O ATOM 2017 OD2 ASP A 133 -13.248 8.615 17.820 1.00 0.00 O ATOM 0 H ASP A 133 -10.853 7.494 20.074 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.014 7.421 22.097 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.578 7.761 20.267 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.395 9.054 20.278 1.00 0.00 H new ATOM 2022 N GLY A 134 -11.739 5.006 20.530 1.00 0.00 N ATOM 2023 CA GLY A 134 -11.801 3.574 20.288 1.00 0.00 C ATOM 2024 C GLY A 134 -11.748 3.216 18.811 1.00 0.00 C ATOM 2025 O GLY A 134 -11.917 2.053 18.446 1.00 0.00 O ATOM 0 H GLY A 134 -10.811 5.417 20.433 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -10.973 3.088 20.803 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.721 3.178 20.719 1.00 0.00 H new ATOM 2029 N GLN A 135 -11.512 4.212 17.961 1.00 0.00 N ATOM 2030 CA GLN A 135 -11.436 3.990 16.517 1.00 0.00 C ATOM 2031 C GLN A 135 -10.491 4.994 15.869 1.00 0.00 C ATOM 2032 O GLN A 135 -9.825 5.763 16.555 1.00 0.00 O ATOM 2033 CB GLN A 135 -12.818 4.069 15.852 1.00 0.00 C ATOM 2034 CG GLN A 135 -13.922 4.632 16.737 1.00 0.00 C ATOM 2035 CD GLN A 135 -15.294 4.112 16.356 1.00 0.00 C ATOM 2036 OE1 GLN A 135 -16.187 4.882 16.002 1.00 0.00 O ATOM 2037 NE2 GLN A 135 -15.469 2.797 16.427 1.00 0.00 N ATOM 0 H GLN A 135 -11.370 5.181 18.246 1.00 0.00 H new ATOM 0 HA GLN A 135 -11.049 2.982 16.367 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.740 4.685 14.956 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -13.107 3.070 15.527 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -13.716 4.376 17.776 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -13.918 5.720 16.670 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.701 2.196 16.726 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.371 2.389 16.183 1.00 0.00 H new ATOM 2046 N VAL A 136 -10.418 4.967 14.545 1.00 0.00 N ATOM 2047 CA VAL A 136 -9.539 5.870 13.817 1.00 0.00 C ATOM 2048 C VAL A 136 -10.298 6.615 12.719 1.00 0.00 C ATOM 2049 O VAL A 136 -10.934 6.002 11.862 1.00 0.00 O ATOM 2050 CB VAL A 136 -8.355 5.092 13.214 1.00 0.00 C ATOM 2051 CG1 VAL A 136 -7.574 5.940 12.220 1.00 0.00 C ATOM 2052 CG2 VAL A 136 -7.452 4.585 14.326 1.00 0.00 C ATOM 0 H VAL A 136 -10.955 4.331 13.955 1.00 0.00 H new ATOM 0 HA VAL A 136 -9.156 6.608 14.522 1.00 0.00 H new ATOM 0 HB VAL A 136 -8.751 4.239 12.663 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.746 5.357 11.816 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.232 6.247 11.408 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -7.183 6.824 12.724 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.616 4.035 13.894 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -7.072 5.430 14.900 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.019 3.925 14.983 1.00 0.00 H new ATOM 2062 N ASN A 137 -10.219 7.945 12.752 1.00 0.00 N ATOM 2063 CA ASN A 137 -10.893 8.778 11.761 1.00 0.00 C ATOM 2064 C ASN A 137 -9.892 9.349 10.755 1.00 0.00 C ATOM 2065 O ASN A 137 -8.759 8.884 10.670 1.00 0.00 O ATOM 2066 CB ASN A 137 -11.653 9.916 12.447 1.00 0.00 C ATOM 2067 CG ASN A 137 -13.059 10.083 11.904 1.00 0.00 C ATOM 2068 OD1 ASN A 137 -13.808 9.114 11.781 1.00 0.00 O ATOM 2069 ND2 ASN A 137 -13.423 11.317 11.575 1.00 0.00 N ATOM 0 H ASN A 137 -9.695 8.467 13.454 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.604 8.152 11.222 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.701 9.723 13.519 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.103 10.848 12.315 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -14.357 11.491 11.203 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -12.769 12.091 11.694 1.00 0.00 H new ATOM 2076 N TYR A 138 -10.323 10.354 9.994 1.00 0.00 N ATOM 2077 CA TYR A 138 -9.475 10.984 8.982 1.00 0.00 C ATOM 2078 C TYR A 138 -8.217 11.599 9.575 1.00 0.00 C ATOM 2079 O TYR A 138 -7.124 11.060 9.417 1.00 0.00 O ATOM 2080 CB TYR A 138 -10.274 12.039 8.233 1.00 0.00 C ATOM 2081 CG TYR A 138 -9.538 12.645 7.059 1.00 0.00 C ATOM 2082 CD1 TYR A 138 -8.805 11.847 6.189 1.00 0.00 C ATOM 2083 CD2 TYR A 138 -9.576 14.013 6.821 1.00 0.00 C ATOM 2084 CE1 TYR A 138 -8.131 12.396 5.115 1.00 0.00 C ATOM 2085 CE2 TYR A 138 -8.906 14.569 5.748 1.00 0.00 C ATOM 2086 CZ TYR A 138 -8.185 13.757 4.899 1.00 0.00 C ATOM 2087 OH TYR A 138 -7.516 14.307 3.830 1.00 0.00 O ATOM 0 H TYR A 138 -11.260 10.752 10.060 1.00 0.00 H new ATOM 0 HA TYR A 138 -9.150 10.204 8.293 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -11.202 11.593 7.876 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -10.548 12.834 8.927 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.761 10.781 6.355 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -10.138 14.652 7.485 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.565 11.763 4.448 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -8.947 15.634 5.575 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.657 15.277 3.820 1.00 0.00 H new ATOM 2097 N GLU A 139 -8.367 12.727 10.256 1.00 0.00 N ATOM 2098 CA GLU A 139 -7.225 13.407 10.857 1.00 0.00 C ATOM 2099 C GLU A 139 -6.391 12.428 11.663 1.00 0.00 C ATOM 2100 O GLU A 139 -5.165 12.408 11.574 1.00 0.00 O ATOM 2101 CB GLU A 139 -7.713 14.541 11.744 1.00 0.00 C ATOM 2102 CG GLU A 139 -7.026 15.870 11.473 1.00 0.00 C ATOM 2103 CD GLU A 139 -7.976 17.047 11.571 1.00 0.00 C ATOM 2104 OE1 GLU A 139 -9.112 16.937 11.063 1.00 0.00 O ATOM 2105 OE2 GLU A 139 -7.584 18.079 12.155 1.00 0.00 O ATOM 0 H GLU A 139 -9.263 13.190 10.406 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.600 13.819 10.065 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.787 14.663 11.605 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.556 14.267 12.787 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.211 16.005 12.184 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -6.581 15.849 10.478 1.00 0.00 H new ATOM 2112 N GLU A 140 -7.067 11.609 12.441 1.00 0.00 N ATOM 2113 CA GLU A 140 -6.389 10.612 13.250 1.00 0.00 C ATOM 2114 C GLU A 140 -5.536 9.684 12.380 1.00 0.00 C ATOM 2115 O GLU A 140 -4.468 9.241 12.801 1.00 0.00 O ATOM 2116 CB GLU A 140 -7.391 9.768 14.050 1.00 0.00 C ATOM 2117 CG GLU A 140 -8.687 10.483 14.406 1.00 0.00 C ATOM 2118 CD GLU A 140 -9.462 9.768 15.492 1.00 0.00 C ATOM 2119 OE1 GLU A 140 -9.086 9.903 16.676 1.00 0.00 O ATOM 2120 OE2 GLU A 140 -10.442 9.070 15.159 1.00 0.00 O ATOM 0 H GLU A 140 -8.083 11.612 12.532 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.743 11.150 13.943 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.632 8.874 13.475 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.911 9.436 14.971 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.461 11.498 14.733 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.309 10.567 13.515 1.00 0.00 H new ATOM 2127 N PHE A 141 -6.018 9.376 11.173 1.00 0.00 N ATOM 2128 CA PHE A 141 -5.298 8.488 10.270 1.00 0.00 C ATOM 2129 C PHE A 141 -4.168 9.211 9.554 1.00 0.00 C ATOM 2130 O PHE A 141 -3.039 8.726 9.501 1.00 0.00 O ATOM 2131 CB PHE A 141 -6.277 7.876 9.268 1.00 0.00 C ATOM 2132 CG PHE A 141 -6.051 6.413 8.971 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -5.625 5.536 9.959 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -6.270 5.914 7.694 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -5.424 4.201 9.680 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -6.069 4.576 7.412 1.00 0.00 C ATOM 2137 CZ PHE A 141 -5.645 3.719 8.406 1.00 0.00 C ATOM 0 H PHE A 141 -6.901 9.729 10.804 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.843 7.692 10.859 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -7.290 8.002 9.649 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.216 8.435 8.334 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.449 5.904 10.959 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.602 6.580 6.911 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.093 3.531 10.460 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -6.244 4.202 6.414 1.00 0.00 H new ATOM 0 HZ PHE A 141 -5.486 2.673 8.188 1.00 0.00 H new ATOM 2147 N VAL A 142 -4.481 10.371 8.997 1.00 0.00 N ATOM 2148 CA VAL A 142 -3.502 11.159 8.278 1.00 0.00 C ATOM 2149 C VAL A 142 -2.302 11.474 9.175 1.00 0.00 C ATOM 2150 O VAL A 142 -1.156 11.459 8.727 1.00 0.00 O ATOM 2151 CB VAL A 142 -4.147 12.460 7.757 1.00 0.00 C ATOM 2152 CG1 VAL A 142 -5.503 12.178 7.121 1.00 0.00 C ATOM 2153 CG2 VAL A 142 -4.338 13.432 8.883 1.00 0.00 C ATOM 0 H VAL A 142 -5.412 10.786 9.032 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.146 10.581 7.425 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.478 12.884 7.008 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.937 13.111 6.762 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.377 11.491 6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.166 11.731 7.861 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.794 14.346 8.502 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.988 12.990 9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.371 13.667 9.328 1.00 0.00 H new ATOM 2163 N GLN A 143 -2.582 11.750 10.448 1.00 0.00 N ATOM 2164 CA GLN A 143 -1.537 12.059 11.419 1.00 0.00 C ATOM 2165 C GLN A 143 -0.713 10.820 11.774 1.00 0.00 C ATOM 2166 O GLN A 143 0.491 10.916 12.006 1.00 0.00 O ATOM 2167 CB GLN A 143 -2.141 12.693 12.681 1.00 0.00 C ATOM 2168 CG GLN A 143 -2.678 11.692 13.696 1.00 0.00 C ATOM 2169 CD GLN A 143 -1.688 11.403 14.807 1.00 0.00 C ATOM 2170 OE1 GLN A 143 -0.864 12.248 15.156 1.00 0.00 O ATOM 2171 NE2 GLN A 143 -1.764 10.202 15.370 1.00 0.00 N ATOM 0 H GLN A 143 -3.527 11.766 10.830 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.861 12.780 10.959 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -1.381 13.308 13.163 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.950 13.361 12.385 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -3.601 12.078 14.128 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -2.929 10.762 13.186 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -2.463 9.532 15.049 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -1.124 9.950 16.123 1.00 0.00 H new ATOM 2180 N MET A 144 -1.364 9.658 11.817 1.00 0.00 N ATOM 2181 CA MET A 144 -0.676 8.414 12.147 1.00 0.00 C ATOM 2182 C MET A 144 -0.056 7.781 10.901 1.00 0.00 C ATOM 2183 O MET A 144 0.361 6.623 10.925 1.00 0.00 O ATOM 2184 CB MET A 144 -1.642 7.433 12.823 1.00 0.00 C ATOM 2185 CG MET A 144 -2.607 6.747 11.866 1.00 0.00 C ATOM 2186 SD MET A 144 -2.407 4.955 11.838 1.00 0.00 S ATOM 2187 CE MET A 144 -2.139 4.671 10.091 1.00 0.00 C ATOM 0 H MET A 144 -2.361 9.554 11.628 1.00 0.00 H new ATOM 0 HA MET A 144 0.130 8.647 12.843 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.062 6.671 13.345 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.217 7.969 13.578 1.00 0.00 H new ATOM 0 HG2 MET A 144 -3.630 6.989 12.153 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.456 7.141 10.861 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.792 3.868 9.749 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.362 5.582 9.536 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.099 4.390 9.923 1.00 0.00 H new ATOM 2197 N MET A 145 0.002 8.549 9.814 1.00 0.00 N ATOM 2198 CA MET A 145 0.568 8.065 8.564 1.00 0.00 C ATOM 2199 C MET A 145 1.747 8.931 8.128 1.00 0.00 C ATOM 2200 O MET A 145 2.743 8.423 7.613 1.00 0.00 O ATOM 2201 CB MET A 145 -0.506 8.054 7.474 1.00 0.00 C ATOM 2202 CG MET A 145 -0.903 6.656 7.029 1.00 0.00 C ATOM 2203 SD MET A 145 -2.635 6.548 6.540 1.00 0.00 S ATOM 2204 CE MET A 145 -3.105 4.987 7.282 1.00 0.00 C ATOM 0 H MET A 145 -0.338 9.510 9.778 1.00 0.00 H new ATOM 0 HA MET A 145 0.930 7.049 8.722 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.390 8.575 7.841 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.143 8.612 6.611 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.274 6.353 6.192 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.714 5.953 7.841 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.711 4.417 6.578 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.209 4.419 7.533 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.681 5.174 8.188 1.00 0.00 H new ATOM 2214 N THR A 146 1.629 10.240 8.336 1.00 0.00 N ATOM 2215 CA THR A 146 2.691 11.167 7.958 1.00 0.00 C ATOM 2216 C THR A 146 2.729 12.377 8.889 1.00 0.00 C ATOM 2217 O THR A 146 3.790 12.752 9.388 1.00 0.00 O ATOM 2218 CB THR A 146 2.502 11.628 6.512 1.00 0.00 C ATOM 2219 OG1 THR A 146 3.545 12.504 6.125 1.00 0.00 O ATOM 2220 CG2 THR A 146 1.190 12.344 6.276 1.00 0.00 C ATOM 0 H THR A 146 0.813 10.680 8.762 1.00 0.00 H new ATOM 0 HA THR A 146 3.641 10.640 8.046 1.00 0.00 H new ATOM 0 HB THR A 146 2.510 10.715 5.916 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.327 12.911 5.260 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.122 12.643 5.230 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.363 11.677 6.517 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.139 13.229 6.911 1.00 0.00 H new ATOM 2228 N ALA A 147 1.570 12.987 9.115 1.00 0.00 N ATOM 2229 CA ALA A 147 1.480 14.155 9.983 1.00 0.00 C ATOM 2230 C ALA A 147 1.659 13.775 11.449 1.00 0.00 C ATOM 2231 O ALA A 147 0.694 13.729 12.212 1.00 0.00 O ATOM 2232 CB ALA A 147 0.158 14.866 9.775 1.00 0.00 C ATOM 0 H ALA A 147 0.682 12.692 8.710 1.00 0.00 H new ATOM 0 HA ALA A 147 2.290 14.834 9.716 1.00 0.00 H new ATOM 0 HB1 ALA A 147 0.106 15.736 10.430 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.078 15.188 8.737 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.661 14.186 10.008 1.00 0.00 H new ATOM 2238 N LYS A 148 2.902 13.506 11.836 1.00 0.00 N ATOM 2239 CA LYS A 148 3.213 13.132 13.211 1.00 0.00 C ATOM 2240 C LYS A 148 2.510 11.834 13.596 1.00 0.00 C ATOM 2241 O LYS A 148 1.376 11.907 14.114 1.00 0.00 O ATOM 2242 CB LYS A 148 2.804 14.251 14.172 1.00 0.00 C ATOM 2243 CG LYS A 148 3.899 15.276 14.412 1.00 0.00 C ATOM 2244 CD LYS A 148 4.691 14.961 15.671 1.00 0.00 C ATOM 2245 CE LYS A 148 6.128 15.444 15.561 1.00 0.00 C ATOM 2246 NZ LYS A 148 7.042 14.368 15.088 1.00 0.00 N ATOM 0 H LYS A 148 3.711 13.540 11.216 1.00 0.00 H new ATOM 0 HA LYS A 148 4.289 12.976 13.283 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.925 14.757 13.774 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.514 13.811 15.126 1.00 0.00 H new ATOM 0 HG2 LYS A 148 4.571 15.299 13.554 1.00 0.00 H new ATOM 0 HG3 LYS A 148 3.457 16.269 14.498 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.213 15.431 16.530 1.00 0.00 H new ATOM 0 HD3 LYS A 148 4.680 13.886 15.849 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.175 16.288 14.873 1.00 0.00 H new ATOM 0 HE3 LYS A 148 6.465 15.805 16.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.012 14.738 15.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.017 13.572 15.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.736 14.041 14.149 1.00 0.00 H new TER 2260 LYS A 148 ATOM 2261 N THR B 60 -3.884 10.516 -8.266 1.00 0.00 N ATOM 2262 CA THR B 60 -3.203 9.650 -9.264 1.00 0.00 C ATOM 2263 C THR B 60 -1.944 10.320 -9.808 1.00 0.00 C ATOM 2264 O THR B 60 -1.864 11.547 -9.876 1.00 0.00 O ATOM 2265 CB THR B 60 -4.180 9.357 -10.403 1.00 0.00 C ATOM 2266 OG1 THR B 60 -4.681 10.562 -10.956 1.00 0.00 O ATOM 2267 CG2 THR B 60 -5.366 8.521 -9.975 1.00 0.00 C ATOM 0 HA THR B 60 -2.898 8.721 -8.783 1.00 0.00 H new ATOM 0 HB THR B 60 -3.606 8.793 -11.138 1.00 0.00 H new ATOM 0 HG1 THR B 60 -4.755 11.239 -10.252 1.00 0.00 H new ATOM 0 HG21 THR B 60 -6.019 8.350 -10.831 1.00 0.00 H new ATOM 0 HG22 THR B 60 -5.016 7.564 -9.589 1.00 0.00 H new ATOM 0 HG23 THR B 60 -5.919 9.046 -9.196 1.00 0.00 H new ATOM 2274 N PRO B 61 -0.940 9.520 -10.206 1.00 0.00 N ATOM 2275 CA PRO B 61 0.319 10.042 -10.747 1.00 0.00 C ATOM 2276 C PRO B 61 0.094 11.028 -11.888 1.00 0.00 C ATOM 2277 O PRO B 61 -0.946 11.006 -12.545 1.00 0.00 O ATOM 2278 CB PRO B 61 1.036 8.790 -11.256 1.00 0.00 C ATOM 2279 CG PRO B 61 0.477 7.676 -10.441 1.00 0.00 C ATOM 2280 CD PRO B 61 -0.953 8.046 -10.160 1.00 0.00 C ATOM 0 HA PRO B 61 0.884 10.597 -9.998 1.00 0.00 H new ATOM 0 HB2 PRO B 61 0.853 8.633 -12.319 1.00 0.00 H new ATOM 0 HB3 PRO B 61 2.115 8.872 -11.127 1.00 0.00 H new ATOM 0 HG2 PRO B 61 0.537 6.730 -10.980 1.00 0.00 H new ATOM 0 HG3 PRO B 61 1.037 7.551 -9.514 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -1.630 7.627 -10.904 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -1.280 7.677 -9.188 1.00 0.00 H new ATOM 2288 N ARG B 62 1.077 11.893 -12.119 1.00 0.00 N ATOM 2289 CA ARG B 62 0.986 12.887 -13.182 1.00 0.00 C ATOM 2290 C ARG B 62 1.194 12.243 -14.549 1.00 0.00 C ATOM 2291 O ARG B 62 0.504 12.572 -15.513 1.00 0.00 O ATOM 2292 CB ARG B 62 2.020 13.993 -12.964 1.00 0.00 C ATOM 2293 CG ARG B 62 1.678 14.927 -11.814 1.00 0.00 C ATOM 2294 CD ARG B 62 2.740 16.001 -11.634 1.00 0.00 C ATOM 2295 NE ARG B 62 2.162 17.278 -11.224 1.00 0.00 N ATOM 2296 CZ ARG B 62 2.861 18.405 -11.110 1.00 0.00 C ATOM 2297 NH1 ARG B 62 4.162 18.417 -11.374 1.00 0.00 N ATOM 2298 NH2 ARG B 62 2.258 19.524 -10.732 1.00 0.00 N ATOM 0 H ARG B 62 1.945 11.925 -11.584 1.00 0.00 H new ATOM 0 HA ARG B 62 -0.013 13.322 -13.154 1.00 0.00 H new ATOM 0 HB2 ARG B 62 2.992 13.538 -12.775 1.00 0.00 H new ATOM 0 HB3 ARG B 62 2.114 14.577 -13.880 1.00 0.00 H new ATOM 0 HG2 ARG B 62 0.712 15.396 -12.000 1.00 0.00 H new ATOM 0 HG3 ARG B 62 1.581 14.352 -10.893 1.00 0.00 H new ATOM 0 HD2 ARG B 62 3.464 15.674 -10.887 1.00 0.00 H new ATOM 0 HD3 ARG B 62 3.284 16.133 -12.569 1.00 0.00 H new ATOM 0 HE ARG B 62 1.165 17.308 -11.013 1.00 0.00 H new ATOM 0 HH11 ARG B 62 4.631 17.560 -11.666 1.00 0.00 H new ATOM 0 HH12 ARG B 62 4.692 19.284 -11.285 1.00 0.00 H new ATOM 0 HH21 ARG B 62 1.258 19.521 -10.529 1.00 0.00 H new ATOM 0 HH22 ARG B 62 2.794 20.388 -10.645 1.00 0.00 H new ATOM 2312 N ARG B 63 2.151 11.323 -14.624 1.00 0.00 N ATOM 2313 CA ARG B 63 2.450 10.633 -15.873 1.00 0.00 C ATOM 2314 C ARG B 63 3.477 9.527 -15.651 1.00 0.00 C ATOM 2315 O ARG B 63 4.672 9.722 -15.876 1.00 0.00 O ATOM 2316 CB ARG B 63 2.967 11.624 -16.917 1.00 0.00 C ATOM 2317 CG ARG B 63 2.584 11.262 -18.343 1.00 0.00 C ATOM 2318 CD ARG B 63 3.473 10.161 -18.896 1.00 0.00 C ATOM 2319 NE ARG B 63 3.489 10.152 -20.357 1.00 0.00 N ATOM 2320 CZ ARG B 63 2.462 9.761 -21.108 1.00 0.00 C ATOM 2321 NH1 ARG B 63 1.336 9.347 -20.540 1.00 0.00 N ATOM 2322 NH2 ARG B 63 2.560 9.785 -22.430 1.00 0.00 N ATOM 0 H ARG B 63 2.732 11.039 -13.835 1.00 0.00 H new ATOM 0 HA ARG B 63 1.528 10.180 -16.238 1.00 0.00 H new ATOM 0 HB2 ARG B 63 2.580 12.616 -16.687 1.00 0.00 H new ATOM 0 HB3 ARG B 63 4.053 11.681 -16.845 1.00 0.00 H new ATOM 0 HG2 ARG B 63 1.543 10.939 -18.370 1.00 0.00 H new ATOM 0 HG3 ARG B 63 2.660 12.146 -18.977 1.00 0.00 H new ATOM 0 HD2 ARG B 63 4.489 10.294 -18.523 1.00 0.00 H new ATOM 0 HD3 ARG B 63 3.123 9.195 -18.531 1.00 0.00 H new ATOM 0 HE ARG B 63 4.338 10.464 -20.829 1.00 0.00 H new ATOM 0 HH11 ARG B 63 1.255 9.327 -19.523 1.00 0.00 H new ATOM 0 HH12 ARG B 63 0.552 9.048 -21.120 1.00 0.00 H new ATOM 0 HH21 ARG B 63 3.423 10.103 -22.872 1.00 0.00 H new ATOM 0 HH22 ARG B 63 1.773 9.485 -23.005 1.00 0.00 H new ATOM 2336 N GLY B 64 3.004 8.367 -15.210 1.00 0.00 N ATOM 2337 CA GLY B 64 3.895 7.248 -14.965 1.00 0.00 C ATOM 2338 C GLY B 64 3.155 5.928 -14.870 1.00 0.00 C ATOM 2339 O GLY B 64 2.946 5.252 -15.878 1.00 0.00 O ATOM 0 H GLY B 64 2.020 8.181 -15.018 1.00 0.00 H new ATOM 0 HA2 GLY B 64 4.631 7.191 -15.767 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.444 7.421 -14.039 1.00 0.00 H new ATOM 2343 N ARG B 65 2.760 5.559 -13.656 1.00 0.00 N ATOM 2344 CA ARG B 65 2.040 4.311 -13.434 1.00 0.00 C ATOM 2345 C ARG B 65 0.962 4.486 -12.370 1.00 0.00 C ATOM 2346 O ARG B 65 1.257 4.572 -11.178 1.00 0.00 O ATOM 2347 CB ARG B 65 3.011 3.204 -13.020 1.00 0.00 C ATOM 2348 CG ARG B 65 3.702 2.530 -14.193 1.00 0.00 C ATOM 2349 CD ARG B 65 5.112 3.066 -14.394 1.00 0.00 C ATOM 2350 NE ARG B 65 5.871 3.096 -13.145 1.00 0.00 N ATOM 2351 CZ ARG B 65 7.026 3.740 -12.996 1.00 0.00 C ATOM 2352 NH1 ARG B 65 7.559 4.407 -14.013 1.00 0.00 N ATOM 2353 NH2 ARG B 65 7.651 3.717 -11.827 1.00 0.00 N ATOM 0 H ARG B 65 2.926 6.106 -12.811 1.00 0.00 H new ATOM 0 HA ARG B 65 1.557 4.028 -14.369 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.767 3.625 -12.357 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.468 2.452 -12.448 1.00 0.00 H new ATOM 0 HG2 ARG B 65 3.742 1.454 -14.024 1.00 0.00 H new ATOM 0 HG3 ARG B 65 3.119 2.689 -15.100 1.00 0.00 H new ATOM 0 HD2 ARG B 65 5.635 2.445 -15.121 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.061 4.072 -14.811 1.00 0.00 H new ATOM 0 HE ARG B 65 5.493 2.594 -12.341 1.00 0.00 H new ATOM 0 HH11 ARG B 65 7.083 4.428 -14.915 1.00 0.00 H new ATOM 0 HH12 ARG B 65 8.445 4.899 -13.892 1.00 0.00 H new ATOM 0 HH21 ARG B 65 7.247 3.206 -11.042 1.00 0.00 H new ATOM 0 HH22 ARG B 65 8.536 4.210 -11.712 1.00 0.00 H new ATOM 2367 N GLY B 66 -0.290 4.540 -12.812 1.00 0.00 N ATOM 2368 CA GLY B 66 -1.399 4.707 -11.892 1.00 0.00 C ATOM 2369 C GLY B 66 -1.571 3.522 -10.962 1.00 0.00 C ATOM 2370 O GLY B 66 -1.228 3.597 -9.783 1.00 0.00 O ATOM 0 H GLY B 66 -0.557 4.471 -13.794 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -1.242 5.609 -11.300 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -2.318 4.855 -12.460 1.00 0.00 H new ATOM 2374 N GLY B 67 -2.104 2.425 -11.495 1.00 0.00 N ATOM 2375 CA GLY B 67 -2.315 1.231 -10.691 1.00 0.00 C ATOM 2376 C GLY B 67 -1.087 0.839 -9.894 1.00 0.00 C ATOM 2377 O GLY B 67 -1.162 0.621 -8.680 1.00 0.00 O ATOM 0 H GLY B 67 -2.394 2.341 -12.469 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -3.148 1.400 -10.008 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -2.600 0.405 -11.342 1.00 0.00 H new ATOM 2381 N PHE B 68 0.052 0.758 -10.575 1.00 0.00 N ATOM 2382 CA PHE B 68 1.304 0.399 -9.923 1.00 0.00 C ATOM 2383 C PHE B 68 1.539 1.294 -8.712 1.00 0.00 C ATOM 2384 O PHE B 68 1.514 0.834 -7.574 1.00 0.00 O ATOM 2385 CB PHE B 68 2.464 0.521 -10.911 1.00 0.00 C ATOM 2386 CG PHE B 68 3.344 -0.695 -10.971 1.00 0.00 C ATOM 2387 CD1 PHE B 68 2.839 -1.920 -11.385 1.00 0.00 C ATOM 2388 CD2 PHE B 68 4.682 -0.611 -10.626 1.00 0.00 C ATOM 2389 CE1 PHE B 68 3.653 -3.033 -11.452 1.00 0.00 C ATOM 2390 CE2 PHE B 68 5.499 -1.721 -10.692 1.00 0.00 C ATOM 2391 CZ PHE B 68 4.985 -2.932 -11.106 1.00 0.00 C ATOM 0 H PHE B 68 0.132 0.936 -11.576 1.00 0.00 H new ATOM 0 HA PHE B 68 1.243 -0.635 -9.584 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.062 0.716 -11.905 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.072 1.384 -10.638 1.00 0.00 H new ATOM 0 HD1 PHE B 68 1.797 -2.003 -11.658 1.00 0.00 H new ATOM 0 HD2 PHE B 68 5.091 0.334 -10.301 1.00 0.00 H new ATOM 0 HE1 PHE B 68 3.248 -3.981 -11.775 1.00 0.00 H new ATOM 0 HE2 PHE B 68 6.541 -1.641 -10.419 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.625 -3.801 -11.159 1.00 0.00 H new ATOM 2401 N GLN B 69 1.741 2.581 -8.953 1.00 0.00 N ATOM 2402 CA GLN B 69 1.947 3.521 -7.860 1.00 0.00 C ATOM 2403 C GLN B 69 0.800 3.421 -6.862 1.00 0.00 C ATOM 2404 O GLN B 69 0.983 3.627 -5.663 1.00 0.00 O ATOM 2405 CB GLN B 69 2.051 4.951 -8.385 1.00 0.00 C ATOM 2406 CG GLN B 69 2.575 5.936 -7.352 1.00 0.00 C ATOM 2407 CD GLN B 69 1.498 6.881 -6.850 1.00 0.00 C ATOM 2408 OE1 GLN B 69 1.378 8.010 -7.324 1.00 0.00 O ATOM 2409 NE2 GLN B 69 0.707 6.422 -5.885 1.00 0.00 N ATOM 0 H GLN B 69 1.767 2.995 -9.885 1.00 0.00 H new ATOM 0 HA GLN B 69 2.883 3.266 -7.362 1.00 0.00 H new ATOM 0 HB2 GLN B 69 2.708 4.964 -9.255 1.00 0.00 H new ATOM 0 HB3 GLN B 69 1.068 5.279 -8.723 1.00 0.00 H new ATOM 0 HG2 GLN B 69 2.992 5.385 -6.509 1.00 0.00 H new ATOM 0 HG3 GLN B 69 3.388 6.516 -7.788 1.00 0.00 H new ATOM 0 HE21 GLN B 69 0.842 5.479 -5.521 1.00 0.00 H new ATOM 0 HE22 GLN B 69 -0.034 7.013 -5.509 1.00 0.00 H new ATOM 2418 N ARG B 70 -0.390 3.101 -7.368 1.00 0.00 N ATOM 2419 CA ARG B 70 -1.565 2.972 -6.517 1.00 0.00 C ATOM 2420 C ARG B 70 -1.294 1.994 -5.380 1.00 0.00 C ATOM 2421 O ARG B 70 -1.462 2.332 -4.207 1.00 0.00 O ATOM 2422 CB ARG B 70 -2.773 2.503 -7.331 1.00 0.00 C ATOM 2423 CG ARG B 70 -4.106 2.957 -6.758 1.00 0.00 C ATOM 2424 CD ARG B 70 -4.301 4.456 -6.923 1.00 0.00 C ATOM 2425 NE ARG B 70 -4.415 4.841 -8.328 1.00 0.00 N ATOM 2426 CZ ARG B 70 -5.525 4.698 -9.048 1.00 0.00 C ATOM 2427 NH1 ARG B 70 -6.617 4.179 -8.501 1.00 0.00 N ATOM 2428 NH2 ARG B 70 -5.543 5.075 -10.319 1.00 0.00 N ATOM 0 H ARG B 70 -0.563 2.928 -8.358 1.00 0.00 H new ATOM 0 HA ARG B 70 -1.787 3.952 -6.095 1.00 0.00 H new ATOM 0 HB2 ARG B 70 -2.680 2.875 -8.351 1.00 0.00 H new ATOM 0 HB3 ARG B 70 -2.763 1.414 -7.387 1.00 0.00 H new ATOM 0 HG2 ARG B 70 -4.917 2.426 -7.256 1.00 0.00 H new ATOM 0 HG3 ARG B 70 -4.157 2.696 -5.701 1.00 0.00 H new ATOM 0 HD2 ARG B 70 -5.199 4.766 -6.388 1.00 0.00 H new ATOM 0 HD3 ARG B 70 -3.462 4.983 -6.469 1.00 0.00 H new ATOM 0 HE ARG B 70 -3.596 5.243 -8.784 1.00 0.00 H new ATOM 0 HH11 ARG B 70 -6.609 3.887 -7.524 1.00 0.00 H new ATOM 0 HH12 ARG B 70 -7.465 4.072 -9.058 1.00 0.00 H new ATOM 0 HH21 ARG B 70 -4.706 5.474 -10.744 1.00 0.00 H new ATOM 0 HH22 ARG B 70 -6.393 4.966 -10.871 1.00 0.00 H new ATOM 2442 N ILE B 71 -0.849 0.788 -5.726 1.00 0.00 N ATOM 2443 CA ILE B 71 -0.540 -0.207 -4.727 1.00 0.00 C ATOM 2444 C ILE B 71 0.660 0.243 -3.908 1.00 0.00 C ATOM 2445 O ILE B 71 0.707 0.037 -2.700 1.00 0.00 O ATOM 2446 CB ILE B 71 -0.255 -1.570 -5.373 1.00 0.00 C ATOM 2447 CG1 ILE B 71 -0.051 -2.632 -4.300 1.00 0.00 C ATOM 2448 CG2 ILE B 71 0.956 -1.480 -6.281 1.00 0.00 C ATOM 2449 CD1 ILE B 71 1.355 -2.670 -3.759 1.00 0.00 C ATOM 0 H ILE B 71 -0.698 0.486 -6.689 1.00 0.00 H new ATOM 0 HA ILE B 71 -1.405 -0.318 -4.073 1.00 0.00 H new ATOM 0 HB ILE B 71 -1.114 -1.858 -5.979 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -0.744 -2.447 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -0.300 -3.609 -4.714 1.00 0.00 H new ATOM 0 HG21 ILE B 71 1.146 -2.454 -6.732 1.00 0.00 H new ATOM 0 HG22 ILE B 71 0.769 -0.747 -7.066 1.00 0.00 H new ATOM 0 HG23 ILE B 71 1.825 -1.174 -5.699 1.00 0.00 H new ATOM 0 HD11 ILE B 71 1.432 -3.448 -2.999 1.00 0.00 H new ATOM 0 HD12 ILE B 71 2.051 -2.885 -4.570 1.00 0.00 H new ATOM 0 HD13 ILE B 71 1.601 -1.705 -3.316 1.00 0.00 H new ATOM 2461 N VAL B 72 1.624 0.874 -4.578 1.00 0.00 N ATOM 2462 CA VAL B 72 2.819 1.375 -3.918 1.00 0.00 C ATOM 2463 C VAL B 72 2.454 2.212 -2.695 1.00 0.00 C ATOM 2464 O VAL B 72 3.042 2.068 -1.619 1.00 0.00 O ATOM 2465 CB VAL B 72 3.640 2.236 -4.894 1.00 0.00 C ATOM 2466 CG1 VAL B 72 4.854 2.858 -4.216 1.00 0.00 C ATOM 2467 CG2 VAL B 72 4.058 1.396 -6.080 1.00 0.00 C ATOM 0 H VAL B 72 1.596 1.049 -5.583 1.00 0.00 H new ATOM 0 HA VAL B 72 3.411 0.518 -3.596 1.00 0.00 H new ATOM 0 HB VAL B 72 3.012 3.058 -5.237 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.407 3.458 -4.939 1.00 0.00 H new ATOM 0 HG12 VAL B 72 4.526 3.493 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL B 72 5.499 2.069 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.639 2.006 -6.771 1.00 0.00 H new ATOM 0 HG22 VAL B 72 4.665 0.558 -5.737 1.00 0.00 H new ATOM 0 HG23 VAL B 72 3.171 1.017 -6.588 1.00 0.00 H new ATOM 2477 N ARG B 73 1.481 3.093 -2.878 1.00 0.00 N ATOM 2478 CA ARG B 73 1.029 3.970 -1.806 1.00 0.00 C ATOM 2479 C ARG B 73 0.170 3.215 -0.796 1.00 0.00 C ATOM 2480 O ARG B 73 0.363 3.350 0.413 1.00 0.00 O ATOM 2481 CB ARG B 73 0.262 5.158 -2.389 1.00 0.00 C ATOM 2482 CG ARG B 73 1.077 6.442 -2.426 1.00 0.00 C ATOM 2483 CD ARG B 73 2.353 6.282 -3.242 1.00 0.00 C ATOM 2484 NE ARG B 73 3.500 6.917 -2.592 1.00 0.00 N ATOM 2485 CZ ARG B 73 4.426 6.259 -1.896 1.00 0.00 C ATOM 2486 NH1 ARG B 73 4.355 4.942 -1.749 1.00 0.00 N ATOM 2487 NH2 ARG B 73 5.431 6.924 -1.342 1.00 0.00 N ATOM 0 H ARG B 73 0.988 3.220 -3.762 1.00 0.00 H new ATOM 0 HA ARG B 73 1.906 4.342 -1.277 1.00 0.00 H new ATOM 0 HB2 ARG B 73 -0.061 4.912 -3.401 1.00 0.00 H new ATOM 0 HB3 ARG B 73 -0.639 5.325 -1.799 1.00 0.00 H new ATOM 0 HG2 ARG B 73 0.473 7.243 -2.851 1.00 0.00 H new ATOM 0 HG3 ARG B 73 1.332 6.740 -1.409 1.00 0.00 H new ATOM 0 HD2 ARG B 73 2.560 5.222 -3.388 1.00 0.00 H new ATOM 0 HD3 ARG B 73 2.209 6.718 -4.231 1.00 0.00 H new ATOM 0 HE ARG B 73 3.597 7.929 -2.677 1.00 0.00 H new ATOM 0 HH11 ARG B 73 3.585 4.422 -2.171 1.00 0.00 H new ATOM 0 HH12 ARG B 73 5.070 4.449 -1.214 1.00 0.00 H new ATOM 0 HH21 ARG B 73 5.493 7.936 -1.449 1.00 0.00 H new ATOM 0 HH22 ARG B 73 6.141 6.423 -0.809 1.00 0.00 H new ATOM 2501 N LEU B 74 -0.770 2.411 -1.287 1.00 0.00 N ATOM 2502 CA LEU B 74 -1.636 1.638 -0.401 1.00 0.00 C ATOM 2503 C LEU B 74 -0.797 0.772 0.535 1.00 0.00 C ATOM 2504 O LEU B 74 -1.029 0.737 1.746 1.00 0.00 O ATOM 2505 CB LEU B 74 -2.591 0.759 -1.213 1.00 0.00 C ATOM 2506 CG LEU B 74 -3.620 1.515 -2.057 1.00 0.00 C ATOM 2507 CD1 LEU B 74 -4.661 0.556 -2.613 1.00 0.00 C ATOM 2508 CD2 LEU B 74 -4.283 2.615 -1.240 1.00 0.00 C ATOM 0 H LEU B 74 -0.950 2.278 -2.282 1.00 0.00 H new ATOM 0 HA LEU B 74 -2.226 2.334 0.195 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -2.001 0.124 -1.873 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -3.123 0.099 -0.527 1.00 0.00 H new ATOM 0 HG LEU B 74 -3.101 1.981 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -5.384 1.111 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -4.171 -0.191 -3.238 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -5.175 0.060 -1.790 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -5.011 3.140 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -4.788 2.175 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -3.526 3.319 -0.895 1.00 0.00 H new ATOM 2520 N VAL B 75 0.189 0.087 -0.035 1.00 0.00 N ATOM 2521 CA VAL B 75 1.075 -0.766 0.744 1.00 0.00 C ATOM 2522 C VAL B 75 1.923 0.069 1.688 1.00 0.00 C ATOM 2523 O VAL B 75 2.025 -0.230 2.876 1.00 0.00 O ATOM 2524 CB VAL B 75 2.012 -1.602 -0.154 1.00 0.00 C ATOM 2525 CG1 VAL B 75 2.949 -0.701 -0.945 1.00 0.00 C ATOM 2526 CG2 VAL B 75 2.807 -2.593 0.684 1.00 0.00 C ATOM 0 H VAL B 75 0.393 0.107 -1.034 1.00 0.00 H new ATOM 0 HA VAL B 75 0.438 -1.446 1.311 1.00 0.00 H new ATOM 0 HB VAL B 75 1.398 -2.159 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL B 75 3.600 -1.312 -1.570 1.00 0.00 H new ATOM 0 HG12 VAL B 75 2.364 -0.032 -1.576 1.00 0.00 H new ATOM 0 HG13 VAL B 75 3.556 -0.113 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL B 75 3.462 -3.174 0.036 1.00 0.00 H new ATOM 0 HG22 VAL B 75 3.407 -2.052 1.415 1.00 0.00 H new ATOM 0 HG23 VAL B 75 2.121 -3.264 1.202 1.00 0.00 H new ATOM 2536 N GLY B 76 2.538 1.120 1.155 1.00 0.00 N ATOM 2537 CA GLY B 76 3.368 1.962 1.981 1.00 0.00 C ATOM 2538 C GLY B 76 2.602 2.524 3.165 1.00 0.00 C ATOM 2539 O GLY B 76 3.180 2.807 4.214 1.00 0.00 O ATOM 0 H GLY B 76 2.475 1.398 0.176 1.00 0.00 H new ATOM 0 HA2 GLY B 76 4.223 1.389 2.340 1.00 0.00 H new ATOM 0 HA3 GLY B 76 3.763 2.782 1.382 1.00 0.00 H new ATOM 2543 N VAL B 77 1.292 2.680 2.988 1.00 0.00 N ATOM 2544 CA VAL B 77 0.427 3.205 4.037 1.00 0.00 C ATOM 2545 C VAL B 77 0.136 2.149 5.100 1.00 0.00 C ATOM 2546 O VAL B 77 0.349 2.381 6.289 1.00 0.00 O ATOM 2547 CB VAL B 77 -0.907 3.717 3.455 1.00 0.00 C ATOM 2548 CG1 VAL B 77 -1.847 4.174 4.564 1.00 0.00 C ATOM 2549 CG2 VAL B 77 -0.656 4.843 2.462 1.00 0.00 C ATOM 0 H VAL B 77 0.806 2.448 2.122 1.00 0.00 H new ATOM 0 HA VAL B 77 0.960 4.036 4.499 1.00 0.00 H new ATOM 0 HB VAL B 77 -1.388 2.893 2.928 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -2.780 4.530 4.127 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -2.055 3.338 5.232 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -1.379 4.981 5.128 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -1.607 5.193 2.061 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -0.150 5.666 2.966 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -0.031 4.477 1.647 1.00 0.00 H new ATOM 2559 N ILE B 78 -0.370 0.995 4.670 1.00 0.00 N ATOM 2560 CA ILE B 78 -0.704 -0.075 5.604 1.00 0.00 C ATOM 2561 C ILE B 78 0.529 -0.593 6.345 1.00 0.00 C ATOM 2562 O ILE B 78 0.488 -0.793 7.557 1.00 0.00 O ATOM 2563 CB ILE B 78 -1.418 -1.250 4.908 1.00 0.00 C ATOM 2564 CG1 ILE B 78 -0.514 -1.913 3.880 1.00 0.00 C ATOM 2565 CG2 ILE B 78 -2.711 -0.782 4.260 1.00 0.00 C ATOM 2566 CD1 ILE B 78 0.273 -3.054 4.469 1.00 0.00 C ATOM 0 H ILE B 78 -0.556 0.779 3.691 1.00 0.00 H new ATOM 0 HA ILE B 78 -1.388 0.365 6.330 1.00 0.00 H new ATOM 0 HB ILE B 78 -1.660 -1.992 5.669 1.00 0.00 H new ATOM 0 HG12 ILE B 78 -1.118 -2.280 3.050 1.00 0.00 H new ATOM 0 HG13 ILE B 78 0.173 -1.172 3.471 1.00 0.00 H new ATOM 0 HG21 ILE B 78 -3.201 -1.626 3.774 1.00 0.00 H new ATOM 0 HG22 ILE B 78 -3.372 -0.369 5.023 1.00 0.00 H new ATOM 0 HG23 ILE B 78 -2.489 -0.015 3.518 1.00 0.00 H new ATOM 0 HD11 ILE B 78 0.904 -3.497 3.698 1.00 0.00 H new ATOM 0 HD12 ILE B 78 0.898 -2.684 5.281 1.00 0.00 H new ATOM 0 HD13 ILE B 78 -0.413 -3.809 4.854 1.00 0.00 H new ATOM 2578 N ARG B 79 1.627 -0.798 5.619 1.00 0.00 N ATOM 2579 CA ARG B 79 2.865 -1.282 6.223 1.00 0.00 C ATOM 2580 C ARG B 79 3.310 -0.328 7.315 1.00 0.00 C ATOM 2581 O ARG B 79 3.852 -0.739 8.340 1.00 0.00 O ATOM 2582 CB ARG B 79 3.975 -1.407 5.174 1.00 0.00 C ATOM 2583 CG ARG B 79 3.632 -2.321 4.010 1.00 0.00 C ATOM 2584 CD ARG B 79 3.655 -3.785 4.417 1.00 0.00 C ATOM 2585 NE ARG B 79 4.854 -4.124 5.179 1.00 0.00 N ATOM 2586 CZ ARG B 79 4.951 -5.185 5.978 1.00 0.00 C ATOM 2587 NH1 ARG B 79 3.925 -6.015 6.119 1.00 0.00 N ATOM 2588 NH2 ARG B 79 6.078 -5.418 6.636 1.00 0.00 N ATOM 0 H ARG B 79 1.684 -0.636 4.613 1.00 0.00 H new ATOM 0 HA ARG B 79 2.675 -2.268 6.647 1.00 0.00 H new ATOM 0 HB2 ARG B 79 4.206 -0.415 4.786 1.00 0.00 H new ATOM 0 HB3 ARG B 79 4.878 -1.778 5.659 1.00 0.00 H new ATOM 0 HG2 ARG B 79 2.644 -2.066 3.626 1.00 0.00 H new ATOM 0 HG3 ARG B 79 4.341 -2.158 3.198 1.00 0.00 H new ATOM 0 HD2 ARG B 79 2.771 -4.009 5.014 1.00 0.00 H new ATOM 0 HD3 ARG B 79 3.604 -4.410 3.525 1.00 0.00 H new ATOM 0 HE ARG B 79 5.665 -3.512 5.094 1.00 0.00 H new ATOM 0 HH11 ARG B 79 3.056 -5.842 5.614 1.00 0.00 H new ATOM 0 HH12 ARG B 79 4.006 -6.826 6.732 1.00 0.00 H new ATOM 0 HH21 ARG B 79 6.871 -4.785 6.530 1.00 0.00 H new ATOM 0 HH22 ARG B 79 6.153 -6.231 7.248 1.00 0.00 H new ATOM 2602 N ASP B 80 3.066 0.955 7.081 1.00 0.00 N ATOM 2603 CA ASP B 80 3.429 1.984 8.040 1.00 0.00 C ATOM 2604 C ASP B 80 2.713 1.747 9.362 1.00 0.00 C ATOM 2605 O ASP B 80 3.274 1.959 10.436 1.00 0.00 O ATOM 2606 CB ASP B 80 3.083 3.368 7.489 1.00 0.00 C ATOM 2607 CG ASP B 80 4.193 4.375 7.716 1.00 0.00 C ATOM 2608 OD1 ASP B 80 5.376 3.982 7.637 1.00 0.00 O ATOM 2609 OD2 ASP B 80 3.880 5.557 7.972 1.00 0.00 O ATOM 0 H ASP B 80 2.618 1.306 6.234 1.00 0.00 H new ATOM 0 HA ASP B 80 4.504 1.938 8.213 1.00 0.00 H new ATOM 0 HB2 ASP B 80 2.880 3.290 6.421 1.00 0.00 H new ATOM 0 HB3 ASP B 80 2.169 3.726 7.962 1.00 0.00 H new ATOM 2614 N TRP B 81 1.469 1.292 9.271 1.00 0.00 N ATOM 2615 CA TRP B 81 0.668 1.008 10.454 1.00 0.00 C ATOM 2616 C TRP B 81 0.755 -0.472 10.827 1.00 0.00 C ATOM 2617 O TRP B 81 0.316 -0.877 11.903 1.00 0.00 O ATOM 2618 CB TRP B 81 -0.789 1.404 10.213 1.00 0.00 C ATOM 2619 CG TRP B 81 -1.554 1.656 11.476 1.00 0.00 C ATOM 2620 CD1 TRP B 81 -1.037 1.975 12.700 1.00 0.00 C ATOM 2621 CD2 TRP B 81 -2.975 1.611 11.640 1.00 0.00 C ATOM 2622 NE1 TRP B 81 -2.052 2.129 13.614 1.00 0.00 N ATOM 2623 CE2 TRP B 81 -3.248 1.907 12.987 1.00 0.00 C ATOM 2624 CE3 TRP B 81 -4.045 1.347 10.779 1.00 0.00 C ATOM 2625 CZ2 TRP B 81 -4.543 1.945 13.490 1.00 0.00 C ATOM 2626 CZ3 TRP B 81 -5.331 1.390 11.288 1.00 0.00 C ATOM 2627 CH2 TRP B 81 -5.562 1.688 12.637 1.00 0.00 C ATOM 0 H TRP B 81 0.993 1.112 8.387 1.00 0.00 H new ATOM 0 HA TRP B 81 1.063 1.595 11.283 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -0.816 2.302 9.595 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -1.284 0.614 9.649 1.00 0.00 H new ATOM 0 HD1 TRP B 81 0.015 2.089 12.917 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -1.933 2.369 14.598 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -3.871 1.114 9.739 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -4.730 2.172 14.529 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -6.169 1.191 10.636 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -6.577 1.713 13.005 1.00 0.00 H new ATOM 2638 N ALA B 82 1.319 -1.275 9.926 1.00 0.00 N ATOM 2639 CA ALA B 82 1.462 -2.697 10.142 1.00 0.00 C ATOM 2640 C ALA B 82 2.597 -2.999 11.112 1.00 0.00 C ATOM 2641 O ALA B 82 2.520 -3.940 11.903 1.00 0.00 O ATOM 2642 CB ALA B 82 1.709 -3.369 8.809 1.00 0.00 C ATOM 0 H ALA B 82 1.686 -0.950 9.031 1.00 0.00 H new ATOM 0 HA ALA B 82 0.545 -3.084 10.588 1.00 0.00 H new ATOM 0 HB1 ALA B 82 1.819 -4.443 8.958 1.00 0.00 H new ATOM 0 HB2 ALA B 82 0.866 -3.179 8.144 1.00 0.00 H new ATOM 0 HB3 ALA B 82 2.620 -2.969 8.363 1.00 0.00 H new ATOM 2648 N ASN B 83 3.656 -2.200 11.037 1.00 0.00 N ATOM 2649 CA ASN B 83 4.814 -2.384 11.900 1.00 0.00 C ATOM 2650 C ASN B 83 5.487 -1.049 12.209 1.00 0.00 C ATOM 2651 O ASN B 83 5.514 -0.608 13.358 1.00 0.00 O ATOM 2652 CB ASN B 83 5.810 -3.328 11.228 1.00 0.00 C ATOM 2653 CG ASN B 83 5.722 -4.742 11.768 1.00 0.00 C ATOM 2654 OD1 ASN B 83 6.546 -5.161 12.581 1.00 0.00 O ATOM 2655 ND2 ASN B 83 4.719 -5.486 11.317 1.00 0.00 N ATOM 0 H ASN B 83 3.735 -1.418 10.386 1.00 0.00 H new ATOM 0 HA ASN B 83 4.477 -2.818 12.841 1.00 0.00 H new ATOM 0 HB2 ASN B 83 5.626 -3.340 10.154 1.00 0.00 H new ATOM 0 HB3 ASN B 83 6.821 -2.949 11.374 1.00 0.00 H new ATOM 0 HD21 ASN B 83 4.609 -6.446 11.644 1.00 0.00 H new ATOM 0 HD22 ASN B 83 4.059 -5.098 10.643 1.00 0.00 H new ATOM 2662 N LYS B 84 6.033 -0.415 11.176 1.00 0.00 N ATOM 2663 CA LYS B 84 6.710 0.867 11.335 1.00 0.00 C ATOM 2664 C LYS B 84 5.713 1.979 11.649 1.00 0.00 C ATOM 2665 O LYS B 84 5.526 2.902 10.856 1.00 0.00 O ATOM 2666 CB LYS B 84 7.495 1.211 10.067 1.00 0.00 C ATOM 2667 CG LYS B 84 8.408 0.091 9.594 1.00 0.00 C ATOM 2668 CD LYS B 84 9.380 -0.332 10.684 1.00 0.00 C ATOM 2669 CE LYS B 84 8.883 -1.561 11.427 1.00 0.00 C ATOM 2670 NZ LYS B 84 9.938 -2.147 12.299 1.00 0.00 N ATOM 0 H LYS B 84 6.020 -0.769 10.219 1.00 0.00 H new ATOM 0 HA LYS B 84 7.402 0.782 12.173 1.00 0.00 H new ATOM 0 HB2 LYS B 84 6.793 1.457 9.270 1.00 0.00 H new ATOM 0 HB3 LYS B 84 8.094 2.103 10.251 1.00 0.00 H new ATOM 0 HG2 LYS B 84 7.807 -0.765 9.288 1.00 0.00 H new ATOM 0 HG3 LYS B 84 8.964 0.420 8.716 1.00 0.00 H new ATOM 0 HD2 LYS B 84 10.354 -0.542 10.243 1.00 0.00 H new ATOM 0 HD3 LYS B 84 9.519 0.489 11.388 1.00 0.00 H new ATOM 0 HE2 LYS B 84 8.018 -1.293 12.034 1.00 0.00 H new ATOM 0 HE3 LYS B 84 8.549 -2.309 10.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 9.559 -2.983 12.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 10.754 -2.426 11.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 10.239 -1.442 13.002 1.00 0.00 H new ATOM 2684 N ASN B 85 5.079 1.886 12.813 1.00 0.00 N ATOM 2685 CA ASN B 85 4.102 2.887 13.234 1.00 0.00 C ATOM 2686 C ASN B 85 4.618 3.676 14.433 1.00 0.00 C ATOM 2687 O ASN B 85 5.033 4.828 14.299 1.00 0.00 O ATOM 2688 CB ASN B 85 2.757 2.232 13.581 1.00 0.00 C ATOM 2689 CG ASN B 85 2.877 0.749 13.882 1.00 0.00 C ATOM 2690 OD1 ASN B 85 2.951 0.342 15.041 1.00 0.00 O ATOM 2691 ND2 ASN B 85 2.896 -0.067 12.833 1.00 0.00 N ATOM 0 H ASN B 85 5.223 1.129 13.482 1.00 0.00 H new ATOM 0 HA ASN B 85 3.951 3.572 12.400 1.00 0.00 H new ATOM 0 HB2 ASN B 85 2.325 2.738 14.444 1.00 0.00 H new ATOM 0 HB3 ASN B 85 2.066 2.373 12.750 1.00 0.00 H new ATOM 0 HD21 ASN B 85 2.974 -1.074 12.972 1.00 0.00 H new ATOM 0 HD22 ASN B 85 2.832 0.314 11.889 1.00 0.00 H new ATOM 2698 N PHE B 86 4.590 3.049 15.605 1.00 0.00 N ATOM 2699 CA PHE B 86 5.056 3.693 16.827 1.00 0.00 C ATOM 2700 C PHE B 86 6.397 3.116 17.269 1.00 0.00 C ATOM 2701 O PHE B 86 6.693 3.051 18.462 1.00 0.00 O ATOM 2702 CB PHE B 86 4.023 3.524 17.943 1.00 0.00 C ATOM 2703 CG PHE B 86 4.220 4.470 19.093 1.00 0.00 C ATOM 2704 CD1 PHE B 86 4.174 5.840 18.895 1.00 0.00 C ATOM 2705 CD2 PHE B 86 4.453 3.988 20.371 1.00 0.00 C ATOM 2706 CE1 PHE B 86 4.355 6.713 19.952 1.00 0.00 C ATOM 2707 CE2 PHE B 86 4.636 4.855 21.431 1.00 0.00 C ATOM 2708 CZ PHE B 86 4.587 6.220 21.221 1.00 0.00 C ATOM 0 H PHE B 86 4.250 2.096 15.734 1.00 0.00 H new ATOM 0 HA PHE B 86 5.188 4.755 16.621 1.00 0.00 H new ATOM 0 HB2 PHE B 86 3.026 3.672 17.529 1.00 0.00 H new ATOM 0 HB3 PHE B 86 4.066 2.500 18.314 1.00 0.00 H new ATOM 0 HD1 PHE B 86 3.995 6.231 17.904 1.00 0.00 H new ATOM 0 HD2 PHE B 86 4.492 2.922 20.540 1.00 0.00 H new ATOM 0 HE1 PHE B 86 4.315 7.779 19.785 1.00 0.00 H new ATOM 0 HE2 PHE B 86 4.817 4.467 22.422 1.00 0.00 H new ATOM 0 HZ PHE B 86 4.730 6.900 22.048 1.00 0.00 H new ATOM 2718 N ARG B 87 7.204 2.700 16.299 1.00 0.00 N ATOM 2719 CA ARG B 87 8.515 2.129 16.588 1.00 0.00 C ATOM 2720 C ARG B 87 9.401 3.138 17.311 1.00 0.00 C ATOM 2721 O ARG B 87 10.455 2.727 17.840 1.00 0.00 O ATOM 2722 CB ARG B 87 9.192 1.672 15.295 1.00 0.00 C ATOM 2723 CG ARG B 87 9.375 2.786 14.278 1.00 0.00 C ATOM 2724 CD ARG B 87 10.659 2.609 13.483 1.00 0.00 C ATOM 2725 NE ARG B 87 11.749 3.423 14.015 1.00 0.00 N ATOM 2726 CZ ARG B 87 13.034 3.208 13.746 1.00 0.00 C ATOM 2727 NH1 ARG B 87 13.395 2.206 12.954 1.00 0.00 N ATOM 2728 NH2 ARG B 87 13.962 3.996 14.271 1.00 0.00 N ATOM 0 H ARG B 87 6.974 2.747 15.306 1.00 0.00 H new ATOM 0 HA ARG B 87 8.372 1.267 17.239 1.00 0.00 H new ATOM 0 HB2 ARG B 87 10.167 1.247 15.535 1.00 0.00 H new ATOM 0 HB3 ARG B 87 8.599 0.875 14.846 1.00 0.00 H new ATOM 0 HG2 ARG B 87 8.524 2.802 13.597 1.00 0.00 H new ATOM 0 HG3 ARG B 87 9.392 3.748 14.790 1.00 0.00 H new ATOM 0 HD2 ARG B 87 10.951 1.559 13.496 1.00 0.00 H new ATOM 0 HD3 ARG B 87 10.481 2.878 12.442 1.00 0.00 H new ATOM 0 HE ARG B 87 11.511 4.202 14.629 1.00 0.00 H new ATOM 0 HH11 ARG B 87 12.686 1.596 12.548 1.00 0.00 H new ATOM 0 HH12 ARG B 87 14.382 2.046 12.751 1.00 0.00 H new ATOM 0 HH21 ARG B 87 13.691 4.767 14.881 1.00 0.00 H new ATOM 0 HH22 ARG B 87 14.947 3.831 14.065 1.00 0.00 H new TER 2742 ARG B 87 HETATM 2743 CA CA A 201 2.944 -14.305 -11.522 1.00 0.00 CA HETATM 2744 CA CA A 202 10.231 -8.438 -17.774 1.00 0.00 CA HETATM 2745 CA CA A 203 -15.809 -1.009 9.503 1.00 0.00 CA HETATM 2746 CA CA A 204 -10.799 7.897 17.634 1.00 0.00 CA