USER MOD reduce.3.24.130724 H: found=0, std=0, add=1343, rem=0, adj=35 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 -134:sc= -6.04! (180deg=-7.35!) USER MOD Set 1.2: A 145 MET CE :methyl -141:sc= -12.7! (180deg=-12.9!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0.101 X(o=0.1,f=-0.12) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.282 USER MOD Single : A 8 GLN :FLIP amide:sc= -6.88! C(o=-7.7!,f=-6.9!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 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 180:sc= -0.317 USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0222 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 87:sc= 1.14 USER MOD Single : A 36 MET CE :methyl 158:sc= 0 (180deg=-0.49) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.298 K(o=-0.3,f=-2.5) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0.013) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 158:sc=-0.00448 (180deg=-0.345) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 91:sc= 1.14 USER MOD Single : A 71 MET CE :methyl -132:sc= -6.23 (180deg=-9.69!) USER MOD Single : A 72 MET CE :methyl 170:sc= -1.32 (180deg=-1.54) USER MOD Single : A 75 LYS NZ :NH3+ -126:sc= 1.04 (180deg=-1.22) USER MOD Single : A 76 MET CE :methyl 143:sc= -2.4 (180deg=-7.75!) USER MOD Single : A 77 LYS NZ :NH3+ -110:sc= 1.26 (180deg=-0.136) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0117) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.136 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl -97:sc= -0.0794 (180deg=-0.776) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.58 K(o=-1.6,f=-2.4) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.358 USER MOD Single : A 124 MET CE :methyl -126:sc= -0.594 (180deg=-2.11!) USER MOD Single : A 135 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.6) USER MOD Single : A 137 ASN : amide:sc= -3.69! C(o=-3.7!,f=-4.9!) USER MOD Single : A 138 TYR OH : rot 57:sc= -0.897 USER MOD Single : A 143 GLN :FLIP amide:sc= -3.51 F(o=-4.6!,f=-3.5) USER MOD Single : A 146 THR OG1 : rot -47:sc= 0.67 USER MOD Single : A 148 LYS NZ :NH3+ 173:sc= -0.28 (180deg=-0.488) USER MOD Single : B 60 THR OG1 : rot 12:sc= 0.76 USER MOD Single : B 69 GLN : amide:sc= -2.51! C(o=-2.5!,f=-3.2!) USER MOD Single : B 83 ASN : amide:sc= -0.0599 X(o=-0.06,f=0) USER MOD Single : B 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 85 ASN :FLIP amide:sc= -3.23! C(o=-6.6!,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 21.245 7.891 -6.466 1.00 0.00 N ATOM 2 CA ALA A 1 21.146 6.431 -6.209 1.00 0.00 C ATOM 3 C ALA A 1 19.755 5.908 -6.553 1.00 0.00 C ATOM 4 O ALA A 1 18.748 6.545 -6.245 1.00 0.00 O ATOM 5 CB ALA A 1 21.479 6.128 -4.756 1.00 0.00 C ATOM 0 H1 ALA A 1 22.201 8.222 -6.224 1.00 0.00 H new ATOM 0 H2 ALA A 1 21.057 8.080 -7.471 1.00 0.00 H new ATOM 0 H3 ALA A 1 20.546 8.394 -5.883 1.00 0.00 H new ATOM 0 HA ALA A 1 21.867 5.924 -6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 1 21.403 5.055 -4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 1 22.494 6.460 -4.539 1.00 0.00 H new ATOM 0 HB3 ALA A 1 20.779 6.652 -4.105 1.00 0.00 H new ATOM 10 N ASP A 2 19.708 4.744 -7.192 1.00 0.00 N ATOM 11 CA ASP A 2 18.440 4.135 -7.577 1.00 0.00 C ATOM 12 C ASP A 2 18.065 3.008 -6.619 1.00 0.00 C ATOM 13 O ASP A 2 18.178 1.829 -6.956 1.00 0.00 O ATOM 14 CB ASP A 2 18.522 3.599 -9.008 1.00 0.00 C ATOM 15 CG ASP A 2 19.767 2.768 -9.244 1.00 0.00 C ATOM 16 OD1 ASP A 2 19.750 1.564 -8.911 1.00 0.00 O ATOM 17 OD2 ASP A 2 20.760 3.321 -9.763 1.00 0.00 O ATOM 0 H ASP A 2 20.533 4.204 -7.454 1.00 0.00 H new ATOM 0 HA ASP A 2 17.667 4.901 -7.528 1.00 0.00 H new ATOM 0 HB2 ASP A 2 17.640 2.994 -9.217 1.00 0.00 H new ATOM 0 HB3 ASP A 2 18.509 4.435 -9.707 1.00 0.00 H new ATOM 22 N GLN A 3 17.618 3.379 -5.424 1.00 0.00 N ATOM 23 CA GLN A 3 17.225 2.400 -4.416 1.00 0.00 C ATOM 24 C GLN A 3 16.701 3.092 -3.162 1.00 0.00 C ATOM 25 O GLN A 3 16.815 4.310 -3.020 1.00 0.00 O ATOM 26 CB GLN A 3 18.411 1.503 -4.058 1.00 0.00 C ATOM 27 CG GLN A 3 18.006 0.109 -3.608 1.00 0.00 C ATOM 28 CD GLN A 3 18.598 -0.982 -4.481 1.00 0.00 C ATOM 29 OE1 GLN A 3 19.237 -1.910 -3.986 1.00 0.00 O ATOM 30 NE2 GLN A 3 18.386 -0.874 -5.787 1.00 0.00 N ATOM 0 H GLN A 3 17.519 4.350 -5.129 1.00 0.00 H new ATOM 0 HA GLN A 3 16.426 1.787 -4.832 1.00 0.00 H new ATOM 0 HB2 GLN A 3 19.067 1.420 -4.924 1.00 0.00 H new ATOM 0 HB3 GLN A 3 18.989 1.978 -3.265 1.00 0.00 H new ATOM 0 HG2 GLN A 3 18.325 -0.043 -2.577 1.00 0.00 H new ATOM 0 HG3 GLN A 3 16.919 0.029 -3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.850 -0.087 -6.153 1.00 0.00 H new ATOM 0 HE22 GLN A 3 18.759 -1.578 -6.424 1.00 0.00 H new ATOM 39 N LEU A 4 16.128 2.309 -2.254 1.00 0.00 N ATOM 40 CA LEU A 4 15.587 2.848 -1.011 1.00 0.00 C ATOM 41 C LEU A 4 16.223 2.170 0.196 1.00 0.00 C ATOM 42 O LEU A 4 16.862 1.125 0.069 1.00 0.00 O ATOM 43 CB LEU A 4 14.066 2.682 -0.956 1.00 0.00 C ATOM 44 CG LEU A 4 13.376 2.464 -2.302 1.00 0.00 C ATOM 45 CD1 LEU A 4 12.004 1.847 -2.094 1.00 0.00 C ATOM 46 CD2 LEU A 4 13.264 3.778 -3.059 1.00 0.00 C ATOM 0 H LEU A 4 16.026 1.299 -2.355 1.00 0.00 H new ATOM 0 HA LEU A 4 15.823 3.912 -0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 4 13.834 1.837 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 4 13.638 3.569 -0.488 1.00 0.00 H new ATOM 0 HG LEU A 4 13.977 1.777 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.522 1.697 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.110 0.887 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 4 11.394 2.514 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.770 3.606 -4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 4 12.681 4.487 -2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.261 4.184 -3.233 1.00 0.00 H new ATOM 58 N THR A 5 16.044 2.771 1.366 1.00 0.00 N ATOM 59 CA THR A 5 16.601 2.224 2.597 1.00 0.00 C ATOM 60 C THR A 5 15.890 0.932 2.986 1.00 0.00 C ATOM 61 O THR A 5 14.948 0.505 2.318 1.00 0.00 O ATOM 62 CB THR A 5 16.492 3.243 3.732 1.00 0.00 C ATOM 63 OG1 THR A 5 17.070 2.734 4.921 1.00 0.00 O ATOM 64 CG2 THR A 5 15.067 3.638 4.048 1.00 0.00 C ATOM 0 H THR A 5 15.518 3.636 1.488 1.00 0.00 H new ATOM 0 HA THR A 5 17.654 2.001 2.422 1.00 0.00 H new ATOM 0 HB THR A 5 17.026 4.125 3.379 1.00 0.00 H new ATOM 0 HG1 THR A 5 16.992 3.401 5.634 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.062 4.363 4.862 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.608 4.082 3.164 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.502 2.755 4.346 1.00 0.00 H new ATOM 72 N GLU A 6 16.350 0.311 4.066 1.00 0.00 N ATOM 73 CA GLU A 6 15.762 -0.936 4.541 1.00 0.00 C ATOM 74 C GLU A 6 14.286 -0.756 4.882 1.00 0.00 C ATOM 75 O GLU A 6 13.470 -1.638 4.623 1.00 0.00 O ATOM 76 CB GLU A 6 16.521 -1.446 5.768 1.00 0.00 C ATOM 77 CG GLU A 6 17.936 -1.908 5.460 1.00 0.00 C ATOM 78 CD GLU A 6 18.524 -2.762 6.566 1.00 0.00 C ATOM 79 OE1 GLU A 6 18.659 -2.255 7.699 1.00 0.00 O ATOM 80 OE2 GLU A 6 18.848 -3.938 6.299 1.00 0.00 O ATOM 0 H GLU A 6 17.129 0.651 4.630 1.00 0.00 H new ATOM 0 HA GLU A 6 15.840 -1.670 3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.561 -0.653 6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 6 15.966 -2.273 6.210 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.934 -2.476 4.529 1.00 0.00 H new ATOM 0 HG3 GLU A 6 18.572 -1.037 5.301 1.00 0.00 H new ATOM 87 N GLU A 7 13.951 0.388 5.469 1.00 0.00 N ATOM 88 CA GLU A 7 12.573 0.680 5.852 1.00 0.00 C ATOM 89 C GLU A 7 11.700 0.932 4.627 1.00 0.00 C ATOM 90 O GLU A 7 10.688 0.262 4.426 1.00 0.00 O ATOM 91 CB GLU A 7 12.530 1.895 6.780 1.00 0.00 C ATOM 92 CG GLU A 7 11.651 1.695 8.003 1.00 0.00 C ATOM 93 CD GLU A 7 10.208 1.405 7.641 1.00 0.00 C ATOM 94 OE1 GLU A 7 9.906 0.247 7.285 1.00 0.00 O ATOM 95 OE2 GLU A 7 9.379 2.337 7.714 1.00 0.00 O ATOM 0 H GLU A 7 14.615 1.130 5.690 1.00 0.00 H new ATOM 0 HA GLU A 7 12.180 -0.190 6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.544 2.129 7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.168 2.757 6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.045 0.872 8.599 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.693 2.588 8.626 1.00 0.00 H new ATOM 102 N GLN A 8 12.094 1.905 3.813 1.00 0.00 N ATOM 103 CA GLN A 8 11.343 2.247 2.611 1.00 0.00 C ATOM 104 C GLN A 8 11.189 1.032 1.701 1.00 0.00 C ATOM 105 O GLN A 8 10.105 0.767 1.180 1.00 0.00 O ATOM 106 CB GLN A 8 12.039 3.379 1.856 1.00 0.00 C ATOM 107 CG GLN A 8 11.077 4.377 1.234 1.00 0.00 C ATOM 108 CD GLN A 8 10.366 3.823 0.015 1.00 0.00 C ATOM 109 OE1 GLN A 8 10.724 4.327 -1.160 1.00 0.00 O flip ATOM 110 NE2 GLN A 8 9.505 2.951 0.128 1.00 0.00 N flip ATOM 0 H GLN A 8 12.929 2.471 3.964 1.00 0.00 H new ATOM 0 HA GLN A 8 10.350 2.578 2.915 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.704 3.906 2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.663 2.951 1.071 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.337 4.674 1.977 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.625 5.276 0.953 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.261 2.592 1.051 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.036 2.587 -0.701 1.00 0.00 H new ATOM 119 N ILE A 9 12.279 0.297 1.517 1.00 0.00 N ATOM 120 CA ILE A 9 12.271 -0.889 0.677 1.00 0.00 C ATOM 121 C ILE A 9 11.453 -2.011 1.319 1.00 0.00 C ATOM 122 O ILE A 9 10.919 -2.877 0.627 1.00 0.00 O ATOM 123 CB ILE A 9 13.708 -1.373 0.398 1.00 0.00 C ATOM 124 CG1 ILE A 9 13.751 -2.196 -0.889 1.00 0.00 C ATOM 125 CG2 ILE A 9 14.252 -2.173 1.570 1.00 0.00 C ATOM 126 CD1 ILE A 9 15.103 -2.189 -1.567 1.00 0.00 C ATOM 0 H ILE A 9 13.183 0.505 1.942 1.00 0.00 H new ATOM 0 HA ILE A 9 11.804 -0.621 -0.270 1.00 0.00 H new ATOM 0 HB ILE A 9 14.344 -0.497 0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.473 -3.225 -0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.004 -1.810 -1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.267 -2.502 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 9 14.262 -1.549 2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.618 -3.043 1.742 1.00 0.00 H new ATOM 0 HD11 ILE A 9 15.059 -2.793 -2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 9 15.375 -1.166 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 9 15.851 -2.603 -0.891 1.00 0.00 H new ATOM 138 N ALA A 10 11.369 -1.989 2.649 1.00 0.00 N ATOM 139 CA ALA A 10 10.628 -3.003 3.392 1.00 0.00 C ATOM 140 C ALA A 10 9.214 -3.160 2.851 1.00 0.00 C ATOM 141 O ALA A 10 8.715 -4.275 2.698 1.00 0.00 O ATOM 142 CB ALA A 10 10.578 -2.640 4.861 1.00 0.00 C ATOM 0 H ALA A 10 11.807 -1.277 3.234 1.00 0.00 H new ATOM 0 HA ALA A 10 11.147 -3.954 3.271 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.023 -3.404 5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.592 -2.578 5.255 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.083 -1.676 4.981 1.00 0.00 H new ATOM 148 N GLU A 11 8.576 -2.035 2.565 1.00 0.00 N ATOM 149 CA GLU A 11 7.218 -2.041 2.042 1.00 0.00 C ATOM 150 C GLU A 11 7.185 -2.534 0.597 1.00 0.00 C ATOM 151 O GLU A 11 6.174 -3.066 0.142 1.00 0.00 O ATOM 152 CB GLU A 11 6.612 -0.639 2.126 1.00 0.00 C ATOM 153 CG GLU A 11 6.608 -0.060 3.532 1.00 0.00 C ATOM 154 CD GLU A 11 7.873 0.714 3.848 1.00 0.00 C ATOM 155 OE1 GLU A 11 8.428 1.347 2.925 1.00 0.00 O ATOM 156 OE2 GLU A 11 8.308 0.686 5.018 1.00 0.00 O ATOM 0 H GLU A 11 8.977 -1.105 2.686 1.00 0.00 H new ATOM 0 HA GLU A 11 6.628 -2.726 2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.170 0.029 1.469 1.00 0.00 H new ATOM 0 HB3 GLU A 11 5.588 -0.672 1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 11 5.746 0.597 3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.492 -0.869 4.254 1.00 0.00 H new ATOM 163 N PHE A 12 8.289 -2.347 -0.123 1.00 0.00 N ATOM 164 CA PHE A 12 8.367 -2.767 -1.520 1.00 0.00 C ATOM 165 C PHE A 12 8.428 -4.291 -1.639 1.00 0.00 C ATOM 166 O PHE A 12 7.670 -4.891 -2.406 1.00 0.00 O ATOM 167 CB PHE A 12 9.589 -2.121 -2.191 1.00 0.00 C ATOM 168 CG PHE A 12 10.329 -3.025 -3.140 1.00 0.00 C ATOM 169 CD1 PHE A 12 9.869 -3.222 -4.432 1.00 0.00 C ATOM 170 CD2 PHE A 12 11.482 -3.677 -2.737 1.00 0.00 C ATOM 171 CE1 PHE A 12 10.547 -4.053 -5.304 1.00 0.00 C ATOM 172 CE2 PHE A 12 12.164 -4.509 -3.603 1.00 0.00 C ATOM 173 CZ PHE A 12 11.696 -4.697 -4.889 1.00 0.00 C ATOM 0 H PHE A 12 9.138 -1.910 0.236 1.00 0.00 H new ATOM 0 HA PHE A 12 7.463 -2.434 -2.031 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.263 -1.234 -2.734 1.00 0.00 H new ATOM 0 HB3 PHE A 12 10.278 -1.786 -1.416 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.971 -2.721 -4.761 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.853 -3.533 -1.733 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.179 -4.198 -6.309 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.062 -5.012 -3.275 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.228 -5.346 -5.569 1.00 0.00 H new ATOM 183 N LYS A 13 9.323 -4.917 -0.877 1.00 0.00 N ATOM 184 CA LYS A 13 9.458 -6.370 -0.911 1.00 0.00 C ATOM 185 C LYS A 13 8.128 -7.030 -0.577 1.00 0.00 C ATOM 186 O LYS A 13 7.701 -7.975 -1.241 1.00 0.00 O ATOM 187 CB LYS A 13 10.530 -6.834 0.074 1.00 0.00 C ATOM 188 CG LYS A 13 11.856 -6.110 -0.090 1.00 0.00 C ATOM 189 CD LYS A 13 12.379 -5.600 1.240 1.00 0.00 C ATOM 190 CE LYS A 13 12.619 -6.736 2.221 1.00 0.00 C ATOM 191 NZ LYS A 13 14.057 -7.117 2.290 1.00 0.00 N ATOM 0 H LYS A 13 9.960 -4.445 -0.235 1.00 0.00 H new ATOM 0 HA LYS A 13 9.758 -6.663 -1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.167 -6.685 1.091 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.691 -7.904 -0.054 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.587 -6.784 -0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.733 -5.274 -0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.309 -5.054 1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 13 11.665 -4.896 1.666 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.274 -6.439 3.212 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.028 -7.602 1.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.178 -7.895 2.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.380 -7.425 1.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.619 -6.298 2.598 1.00 0.00 H new ATOM 205 N GLU A 14 7.477 -6.513 0.456 1.00 0.00 N ATOM 206 CA GLU A 14 6.191 -7.030 0.891 1.00 0.00 C ATOM 207 C GLU A 14 5.129 -6.804 -0.176 1.00 0.00 C ATOM 208 O GLU A 14 4.410 -7.726 -0.558 1.00 0.00 O ATOM 209 CB GLU A 14 5.774 -6.353 2.193 1.00 0.00 C ATOM 210 CG GLU A 14 6.745 -6.592 3.337 1.00 0.00 C ATOM 211 CD GLU A 14 6.488 -7.901 4.057 1.00 0.00 C ATOM 212 OE1 GLU A 14 5.325 -8.356 4.064 1.00 0.00 O ATOM 213 OE2 GLU A 14 7.450 -8.471 4.614 1.00 0.00 O ATOM 0 H GLU A 14 7.823 -5.730 1.011 1.00 0.00 H new ATOM 0 HA GLU A 14 6.288 -8.103 1.057 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.682 -5.280 2.023 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.788 -6.715 2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.764 -6.589 2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.671 -5.770 4.049 1.00 0.00 H new ATOM 220 N ALA A 15 5.044 -5.566 -0.646 1.00 0.00 N ATOM 221 CA ALA A 15 4.080 -5.178 -1.662 1.00 0.00 C ATOM 222 C ALA A 15 4.127 -6.103 -2.870 1.00 0.00 C ATOM 223 O ALA A 15 3.093 -6.454 -3.437 1.00 0.00 O ATOM 224 CB ALA A 15 4.380 -3.763 -2.107 1.00 0.00 C ATOM 0 H ALA A 15 5.644 -4.803 -0.332 1.00 0.00 H new ATOM 0 HA ALA A 15 3.083 -5.245 -1.228 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.662 -3.462 -2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.306 -3.090 -1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.388 -3.717 -2.519 1.00 0.00 H new ATOM 230 N PHE A 16 5.333 -6.484 -3.266 1.00 0.00 N ATOM 231 CA PHE A 16 5.510 -7.357 -4.420 1.00 0.00 C ATOM 232 C PHE A 16 4.726 -8.656 -4.263 1.00 0.00 C ATOM 233 O PHE A 16 4.053 -9.101 -5.193 1.00 0.00 O ATOM 234 CB PHE A 16 6.990 -7.664 -4.635 1.00 0.00 C ATOM 235 CG PHE A 16 7.385 -7.662 -6.081 1.00 0.00 C ATOM 236 CD1 PHE A 16 6.923 -8.646 -6.940 1.00 0.00 C ATOM 237 CD2 PHE A 16 8.218 -6.677 -6.582 1.00 0.00 C ATOM 238 CE1 PHE A 16 7.284 -8.646 -8.273 1.00 0.00 C ATOM 239 CE2 PHE A 16 8.584 -6.673 -7.915 1.00 0.00 C ATOM 240 CZ PHE A 16 8.116 -7.659 -8.761 1.00 0.00 C ATOM 0 H PHE A 16 6.201 -6.204 -2.808 1.00 0.00 H new ATOM 0 HA PHE A 16 5.123 -6.831 -5.293 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.590 -6.928 -4.099 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.220 -8.638 -4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 16 6.273 -9.422 -6.563 1.00 0.00 H new ATOM 0 HD2 PHE A 16 8.586 -5.903 -5.925 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.916 -9.418 -8.933 1.00 0.00 H new ATOM 0 HE2 PHE A 16 9.235 -5.900 -8.294 1.00 0.00 H new ATOM 0 HZ PHE A 16 8.401 -7.658 -9.803 1.00 0.00 H new ATOM 250 N SER A 17 4.819 -9.262 -3.086 1.00 0.00 N ATOM 251 CA SER A 17 4.119 -10.512 -2.818 1.00 0.00 C ATOM 252 C SER A 17 2.611 -10.295 -2.710 1.00 0.00 C ATOM 253 O SER A 17 1.836 -11.250 -2.760 1.00 0.00 O ATOM 254 CB SER A 17 4.646 -11.150 -1.531 1.00 0.00 C ATOM 255 OG SER A 17 5.941 -11.692 -1.724 1.00 0.00 O ATOM 0 H SER A 17 5.371 -8.910 -2.304 1.00 0.00 H new ATOM 0 HA SER A 17 4.306 -11.183 -3.656 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.675 -10.404 -0.737 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.964 -11.936 -1.205 1.00 0.00 H new ATOM 0 HG SER A 17 6.256 -12.092 -0.887 1.00 0.00 H new ATOM 261 N LEU A 18 2.195 -9.039 -2.563 1.00 0.00 N ATOM 262 CA LEU A 18 0.778 -8.719 -2.453 1.00 0.00 C ATOM 263 C LEU A 18 0.166 -8.514 -3.832 1.00 0.00 C ATOM 264 O LEU A 18 -0.971 -8.912 -4.083 1.00 0.00 O ATOM 265 CB LEU A 18 0.578 -7.472 -1.587 1.00 0.00 C ATOM 266 CG LEU A 18 1.539 -7.352 -0.401 1.00 0.00 C ATOM 267 CD1 LEU A 18 1.054 -6.326 0.598 1.00 0.00 C ATOM 268 CD2 LEU A 18 1.704 -8.679 0.299 1.00 0.00 C ATOM 0 H LEU A 18 2.817 -8.232 -2.518 1.00 0.00 H new ATOM 0 HA LEU A 18 0.272 -9.558 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.688 -6.589 -2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.445 -7.469 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 18 2.501 -7.032 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.758 -6.265 1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.979 -5.353 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.074 -6.620 0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.392 -8.565 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.736 -9.019 0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.104 -9.412 -0.401 1.00 0.00 H new ATOM 280 N PHE A 19 0.935 -7.904 -4.728 1.00 0.00 N ATOM 281 CA PHE A 19 0.472 -7.664 -6.087 1.00 0.00 C ATOM 282 C PHE A 19 0.250 -8.991 -6.806 1.00 0.00 C ATOM 283 O PHE A 19 -0.880 -9.339 -7.150 1.00 0.00 O ATOM 284 CB PHE A 19 1.482 -6.806 -6.852 1.00 0.00 C ATOM 285 CG PHE A 19 0.860 -5.677 -7.624 1.00 0.00 C ATOM 286 CD1 PHE A 19 -0.326 -5.861 -8.315 1.00 0.00 C ATOM 287 CD2 PHE A 19 1.464 -4.431 -7.658 1.00 0.00 C ATOM 288 CE1 PHE A 19 -0.899 -4.822 -9.026 1.00 0.00 C ATOM 289 CE2 PHE A 19 0.896 -3.389 -8.367 1.00 0.00 C ATOM 290 CZ PHE A 19 -0.287 -3.585 -9.051 1.00 0.00 C ATOM 0 H PHE A 19 1.879 -7.568 -4.537 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.475 -7.125 -6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.204 -6.396 -6.146 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.036 -7.443 -7.541 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.809 -6.827 -8.299 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.389 -4.272 -7.124 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.824 -4.978 -9.561 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.377 -2.422 -8.386 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.733 -2.772 -9.605 1.00 0.00 H new ATOM 300 N ASP A 20 1.332 -9.739 -7.017 1.00 0.00 N ATOM 301 CA ASP A 20 1.240 -11.036 -7.680 1.00 0.00 C ATOM 302 C ASP A 20 0.434 -12.015 -6.832 1.00 0.00 C ATOM 303 O ASP A 20 0.660 -12.143 -5.629 1.00 0.00 O ATOM 304 CB ASP A 20 2.631 -11.617 -7.941 1.00 0.00 C ATOM 305 CG ASP A 20 2.629 -12.612 -9.082 1.00 0.00 C ATOM 306 OD1 ASP A 20 2.378 -12.199 -10.234 1.00 0.00 O ATOM 307 OD2 ASP A 20 2.873 -13.810 -8.829 1.00 0.00 O ATOM 0 H ASP A 20 2.276 -9.470 -6.740 1.00 0.00 H new ATOM 0 HA ASP A 20 0.735 -10.885 -8.634 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.325 -10.807 -8.168 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.995 -12.104 -7.037 1.00 0.00 H new ATOM 312 N LYS A 21 -0.507 -12.703 -7.467 1.00 0.00 N ATOM 313 CA LYS A 21 -1.348 -13.672 -6.769 1.00 0.00 C ATOM 314 C LYS A 21 -0.541 -14.890 -6.326 1.00 0.00 C ATOM 315 O LYS A 21 -0.753 -15.422 -5.237 1.00 0.00 O ATOM 316 CB LYS A 21 -2.503 -14.115 -7.666 1.00 0.00 C ATOM 317 CG LYS A 21 -2.064 -14.513 -9.066 1.00 0.00 C ATOM 318 CD LYS A 21 -2.397 -15.966 -9.367 1.00 0.00 C ATOM 319 CE LYS A 21 -3.877 -16.147 -9.664 1.00 0.00 C ATOM 320 NZ LYS A 21 -4.254 -17.585 -9.749 1.00 0.00 N ATOM 0 H LYS A 21 -0.708 -12.609 -8.463 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.748 -13.185 -5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -3.012 -14.958 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.229 -13.305 -7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.552 -13.869 -9.797 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.990 -14.357 -9.169 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.809 -16.306 -10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -2.116 -16.589 -8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.466 -15.663 -8.885 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.122 -15.651 -10.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.271 -17.666 -9.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -3.711 -18.042 -10.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.044 -18.053 -8.844 1.00 0.00 H new ATOM 334 N ASP A 22 0.386 -15.328 -7.174 1.00 0.00 N ATOM 335 CA ASP A 22 1.221 -16.478 -6.866 1.00 0.00 C ATOM 336 C ASP A 22 2.524 -16.040 -6.207 1.00 0.00 C ATOM 337 O ASP A 22 3.261 -16.859 -5.658 1.00 0.00 O ATOM 338 CB ASP A 22 1.514 -17.263 -8.146 1.00 0.00 C ATOM 339 CG ASP A 22 1.941 -16.366 -9.293 1.00 0.00 C ATOM 340 OD1 ASP A 22 1.182 -15.434 -9.633 1.00 0.00 O ATOM 341 OD2 ASP A 22 3.033 -16.590 -9.855 1.00 0.00 O ATOM 0 H ASP A 22 0.576 -14.901 -8.081 1.00 0.00 H new ATOM 0 HA ASP A 22 0.685 -17.119 -6.166 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.299 -17.993 -7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.624 -17.821 -8.438 1.00 0.00 H new ATOM 346 N GLY A 23 2.797 -14.739 -6.255 1.00 0.00 N ATOM 347 CA GLY A 23 4.004 -14.211 -5.647 1.00 0.00 C ATOM 348 C GLY A 23 5.261 -14.844 -6.203 1.00 0.00 C ATOM 349 O GLY A 23 6.219 -15.085 -5.469 1.00 0.00 O ATOM 0 H GLY A 23 2.203 -14.042 -6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.044 -13.133 -5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 23 3.965 -14.374 -4.570 1.00 0.00 H new ATOM 353 N ASP A 24 5.260 -15.113 -7.503 1.00 0.00 N ATOM 354 CA ASP A 24 6.419 -15.721 -8.150 1.00 0.00 C ATOM 355 C ASP A 24 7.557 -14.715 -8.317 1.00 0.00 C ATOM 356 O ASP A 24 8.647 -15.073 -8.763 1.00 0.00 O ATOM 357 CB ASP A 24 6.036 -16.307 -9.511 1.00 0.00 C ATOM 358 CG ASP A 24 5.344 -15.302 -10.409 1.00 0.00 C ATOM 359 OD1 ASP A 24 5.016 -14.198 -9.930 1.00 0.00 O ATOM 360 OD2 ASP A 24 5.109 -15.625 -11.592 1.00 0.00 O ATOM 0 H ASP A 24 4.476 -14.922 -8.127 1.00 0.00 H new ATOM 0 HA ASP A 24 6.767 -16.526 -7.503 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.933 -16.675 -10.009 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.381 -17.165 -9.361 1.00 0.00 H new ATOM 365 N GLY A 25 7.307 -13.457 -7.954 1.00 0.00 N ATOM 366 CA GLY A 25 8.334 -12.439 -8.074 1.00 0.00 C ATOM 367 C GLY A 25 8.114 -11.509 -9.252 1.00 0.00 C ATOM 368 O GLY A 25 8.903 -10.591 -9.477 1.00 0.00 O ATOM 0 H GLY A 25 6.416 -13.128 -7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.365 -11.852 -7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.306 -12.922 -8.176 1.00 0.00 H new ATOM 372 N THR A 26 7.038 -11.733 -10.000 1.00 0.00 N ATOM 373 CA THR A 26 6.725 -10.893 -11.149 1.00 0.00 C ATOM 374 C THR A 26 5.218 -10.819 -11.369 1.00 0.00 C ATOM 375 O THR A 26 4.529 -11.839 -11.359 1.00 0.00 O ATOM 376 CB THR A 26 7.412 -11.430 -12.405 1.00 0.00 C ATOM 377 OG1 THR A 26 7.059 -12.784 -12.630 1.00 0.00 O ATOM 378 CG2 THR A 26 8.922 -11.355 -12.340 1.00 0.00 C ATOM 0 H THR A 26 6.371 -12.486 -9.831 1.00 0.00 H new ATOM 0 HA THR A 26 7.096 -9.888 -10.946 1.00 0.00 H new ATOM 0 HB THR A 26 7.067 -10.791 -13.218 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.507 -13.109 -13.439 1.00 0.00 H new ATOM 0 HG21 THR A 26 9.346 -11.752 -13.262 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.230 -10.317 -12.216 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.279 -11.942 -11.494 1.00 0.00 H new ATOM 386 N ILE A 27 4.712 -9.606 -11.563 1.00 0.00 N ATOM 387 CA ILE A 27 3.286 -9.395 -11.781 1.00 0.00 C ATOM 388 C ILE A 27 2.987 -9.090 -13.243 1.00 0.00 C ATOM 389 O ILE A 27 3.584 -8.193 -13.836 1.00 0.00 O ATOM 390 CB ILE A 27 2.765 -8.241 -10.908 1.00 0.00 C ATOM 391 CG1 ILE A 27 3.220 -8.432 -9.464 1.00 0.00 C ATOM 392 CG2 ILE A 27 1.248 -8.140 -10.984 1.00 0.00 C ATOM 393 CD1 ILE A 27 4.038 -7.275 -8.939 1.00 0.00 C ATOM 0 H ILE A 27 5.270 -8.752 -11.574 1.00 0.00 H new ATOM 0 HA ILE A 27 2.778 -10.319 -11.503 1.00 0.00 H new ATOM 0 HB ILE A 27 3.180 -7.307 -11.287 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.344 -8.567 -8.829 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.809 -9.346 -9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 27 0.906 -7.316 -10.358 1.00 0.00 H new ATOM 0 HG22 ILE A 27 0.947 -7.960 -12.016 1.00 0.00 H new ATOM 0 HG23 ILE A 27 0.803 -9.071 -10.633 1.00 0.00 H new ATOM 0 HD11 ILE A 27 4.330 -7.474 -7.908 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.931 -7.153 -9.552 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.444 -6.362 -8.978 1.00 0.00 H new ATOM 405 N THR A 28 2.056 -9.844 -13.814 1.00 0.00 N ATOM 406 CA THR A 28 1.669 -9.661 -15.208 1.00 0.00 C ATOM 407 C THR A 28 0.350 -8.902 -15.308 1.00 0.00 C ATOM 408 O THR A 28 -0.340 -8.708 -14.309 1.00 0.00 O ATOM 409 CB THR A 28 1.548 -11.018 -15.902 1.00 0.00 C ATOM 410 OG1 THR A 28 1.101 -10.864 -17.239 1.00 0.00 O ATOM 411 CG2 THR A 28 0.595 -11.959 -15.199 1.00 0.00 C ATOM 0 H THR A 28 1.554 -10.590 -13.332 1.00 0.00 H new ATOM 0 HA THR A 28 2.442 -9.074 -15.705 1.00 0.00 H new ATOM 0 HB THR A 28 2.548 -11.450 -15.874 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.032 -11.744 -17.664 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.552 -12.905 -15.740 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.944 -12.138 -14.182 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.399 -11.514 -15.168 1.00 0.00 H new ATOM 419 N THR A 29 0.009 -8.472 -16.519 1.00 0.00 N ATOM 420 CA THR A 29 -1.225 -7.726 -16.754 1.00 0.00 C ATOM 421 C THR A 29 -2.448 -8.469 -16.216 1.00 0.00 C ATOM 422 O THR A 29 -3.355 -7.860 -15.651 1.00 0.00 O ATOM 423 CB THR A 29 -1.401 -7.458 -18.250 1.00 0.00 C ATOM 424 OG1 THR A 29 -1.674 -8.660 -18.946 1.00 0.00 O ATOM 425 CG2 THR A 29 -0.186 -6.822 -18.890 1.00 0.00 C ATOM 0 H THR A 29 0.571 -8.627 -17.356 1.00 0.00 H new ATOM 0 HA THR A 29 -1.144 -6.780 -16.218 1.00 0.00 H new ATOM 0 HB THR A 29 -2.237 -6.762 -18.323 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.785 -8.467 -19.900 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.377 -6.659 -19.951 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.021 -5.867 -18.407 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.674 -7.482 -18.774 1.00 0.00 H new ATOM 433 N LYS A 30 -2.471 -9.786 -16.403 1.00 0.00 N ATOM 434 CA LYS A 30 -3.589 -10.606 -15.944 1.00 0.00 C ATOM 435 C LYS A 30 -3.843 -10.423 -14.449 1.00 0.00 C ATOM 436 O LYS A 30 -4.973 -10.177 -14.028 1.00 0.00 O ATOM 437 CB LYS A 30 -3.322 -12.082 -16.247 1.00 0.00 C ATOM 438 CG LYS A 30 -2.962 -12.352 -17.700 1.00 0.00 C ATOM 439 CD LYS A 30 -4.023 -11.814 -18.646 1.00 0.00 C ATOM 440 CE LYS A 30 -5.318 -12.603 -18.538 1.00 0.00 C ATOM 441 NZ LYS A 30 -6.515 -11.724 -18.646 1.00 0.00 N ATOM 0 H LYS A 30 -1.729 -10.308 -16.869 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.480 -10.280 -16.481 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.511 -12.434 -15.609 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.207 -12.663 -15.987 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.001 -11.891 -17.929 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.846 -13.425 -17.854 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.215 -10.765 -18.420 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.654 -11.857 -19.671 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.350 -13.358 -19.324 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.342 -13.133 -17.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.377 -12.300 -18.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.499 -11.020 -17.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.506 -11.237 -19.565 1.00 0.00 H new ATOM 455 N GLU A 31 -2.787 -10.547 -13.653 1.00 0.00 N ATOM 456 CA GLU A 31 -2.896 -10.399 -12.205 1.00 0.00 C ATOM 457 C GLU A 31 -3.019 -8.932 -11.816 1.00 0.00 C ATOM 458 O GLU A 31 -3.734 -8.580 -10.875 1.00 0.00 O ATOM 459 CB GLU A 31 -1.674 -11.011 -11.521 1.00 0.00 C ATOM 460 CG GLU A 31 -1.360 -12.437 -11.958 1.00 0.00 C ATOM 461 CD GLU A 31 -2.601 -13.281 -12.189 1.00 0.00 C ATOM 462 OE1 GLU A 31 -3.617 -13.048 -11.500 1.00 0.00 O ATOM 463 OE2 GLU A 31 -2.557 -14.174 -13.061 1.00 0.00 O ATOM 0 H GLU A 31 -1.844 -10.750 -13.986 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.795 -10.922 -11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.807 -10.382 -11.722 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.832 -11.000 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.773 -12.407 -12.876 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.740 -12.914 -11.199 1.00 0.00 H new ATOM 470 N LEU A 32 -2.313 -8.085 -12.549 1.00 0.00 N ATOM 471 CA LEU A 32 -2.325 -6.647 -12.297 1.00 0.00 C ATOM 472 C LEU A 32 -3.750 -6.117 -12.294 1.00 0.00 C ATOM 473 O LEU A 32 -4.219 -5.546 -11.309 1.00 0.00 O ATOM 474 CB LEU A 32 -1.519 -5.919 -13.378 1.00 0.00 C ATOM 475 CG LEU A 32 -0.450 -4.964 -12.859 1.00 0.00 C ATOM 476 CD1 LEU A 32 0.900 -5.647 -12.855 1.00 0.00 C ATOM 477 CD2 LEU A 32 -0.407 -3.694 -13.699 1.00 0.00 C ATOM 0 H LEU A 32 -1.720 -8.368 -13.329 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.876 -6.467 -11.320 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.040 -6.663 -14.015 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.210 -5.358 -14.007 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.702 -4.683 -11.836 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.656 -4.956 -12.483 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.862 -6.525 -12.210 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.156 -5.953 -13.869 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.363 -3.027 -13.311 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.178 -3.950 -14.734 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.375 -3.195 -13.655 1.00 0.00 H new ATOM 489 N GLY A 33 -4.429 -6.322 -13.409 1.00 0.00 N ATOM 490 CA GLY A 33 -5.801 -5.870 -13.543 1.00 0.00 C ATOM 491 C GLY A 33 -6.724 -6.515 -12.528 1.00 0.00 C ATOM 492 O GLY A 33 -7.697 -5.904 -12.089 1.00 0.00 O ATOM 0 H GLY A 33 -4.054 -6.796 -14.231 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.837 -4.787 -13.426 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.158 -6.094 -14.548 1.00 0.00 H new ATOM 496 N THR A 34 -6.417 -7.754 -12.159 1.00 0.00 N ATOM 497 CA THR A 34 -7.223 -8.488 -11.191 1.00 0.00 C ATOM 498 C THR A 34 -7.237 -7.778 -9.843 1.00 0.00 C ATOM 499 O THR A 34 -8.298 -7.430 -9.325 1.00 0.00 O ATOM 500 CB THR A 34 -6.687 -9.911 -11.026 1.00 0.00 C ATOM 501 OG1 THR A 34 -6.681 -10.592 -12.268 1.00 0.00 O ATOM 502 CG2 THR A 34 -7.490 -10.745 -10.051 1.00 0.00 C ATOM 0 H THR A 34 -5.614 -8.272 -12.517 1.00 0.00 H new ATOM 0 HA THR A 34 -8.245 -8.533 -11.567 1.00 0.00 H new ATOM 0 HB THR A 34 -5.677 -9.794 -10.634 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.846 -10.399 -12.743 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.056 -11.742 -9.982 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.474 -10.273 -9.069 1.00 0.00 H new ATOM 0 HG23 THR A 34 -8.520 -10.821 -10.400 1.00 0.00 H new ATOM 510 N VAL A 35 -6.055 -7.568 -9.273 1.00 0.00 N ATOM 511 CA VAL A 35 -5.943 -6.902 -7.986 1.00 0.00 C ATOM 512 C VAL A 35 -6.348 -5.433 -8.084 1.00 0.00 C ATOM 513 O VAL A 35 -6.856 -4.856 -7.122 1.00 0.00 O ATOM 514 CB VAL A 35 -4.513 -7.008 -7.422 1.00 0.00 C ATOM 515 CG1 VAL A 35 -3.536 -6.170 -8.236 1.00 0.00 C ATOM 516 CG2 VAL A 35 -4.493 -6.602 -5.959 1.00 0.00 C ATOM 0 H VAL A 35 -5.165 -7.850 -9.683 1.00 0.00 H new ATOM 0 HA VAL A 35 -6.626 -7.409 -7.305 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.193 -8.047 -7.496 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.536 -6.265 -7.814 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.529 -6.520 -9.268 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.843 -5.125 -8.209 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.477 -6.682 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.838 -5.573 -5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.150 -7.260 -5.390 1.00 0.00 H new ATOM 526 N MET A 36 -6.125 -4.833 -9.250 1.00 0.00 N ATOM 527 CA MET A 36 -6.475 -3.434 -9.463 1.00 0.00 C ATOM 528 C MET A 36 -7.975 -3.229 -9.293 1.00 0.00 C ATOM 529 O MET A 36 -8.413 -2.362 -8.537 1.00 0.00 O ATOM 530 CB MET A 36 -6.040 -2.977 -10.857 1.00 0.00 C ATOM 531 CG MET A 36 -5.616 -1.518 -10.915 1.00 0.00 C ATOM 532 SD MET A 36 -6.887 -0.399 -10.297 1.00 0.00 S ATOM 533 CE MET A 36 -6.218 1.185 -10.799 1.00 0.00 C ATOM 0 H MET A 36 -5.705 -5.292 -10.058 1.00 0.00 H new ATOM 0 HA MET A 36 -5.951 -2.834 -8.719 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.212 -3.601 -11.193 1.00 0.00 H new ATOM 0 HB3 MET A 36 -6.862 -3.136 -11.555 1.00 0.00 H new ATOM 0 HG2 MET A 36 -4.705 -1.385 -10.331 1.00 0.00 H new ATOM 0 HG3 MET A 36 -5.375 -1.255 -11.945 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.022 1.919 -10.852 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.475 1.513 -10.072 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.750 1.088 -11.779 1.00 0.00 H new ATOM 543 N ARG A 37 -8.758 -4.038 -9.999 1.00 0.00 N ATOM 544 CA ARG A 37 -10.210 -3.954 -9.922 1.00 0.00 C ATOM 545 C ARG A 37 -10.713 -4.486 -8.583 1.00 0.00 C ATOM 546 O ARG A 37 -11.782 -4.101 -8.112 1.00 0.00 O ATOM 547 CB ARG A 37 -10.854 -4.731 -11.074 1.00 0.00 C ATOM 548 CG ARG A 37 -10.485 -6.207 -11.106 1.00 0.00 C ATOM 549 CD ARG A 37 -11.348 -7.021 -10.153 1.00 0.00 C ATOM 550 NE ARG A 37 -12.187 -7.986 -10.862 1.00 0.00 N ATOM 551 CZ ARG A 37 -11.763 -9.180 -11.270 1.00 0.00 C ATOM 552 NH1 ARG A 37 -10.514 -9.565 -11.040 1.00 0.00 N ATOM 553 NH2 ARG A 37 -12.593 -9.994 -11.908 1.00 0.00 N ATOM 0 H ARG A 37 -8.410 -4.759 -10.631 1.00 0.00 H new ATOM 0 HA ARG A 37 -10.493 -2.905 -10.005 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -11.938 -4.639 -11.000 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -10.559 -4.272 -12.018 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -10.601 -6.590 -12.120 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.435 -6.326 -10.839 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -10.708 -7.548 -9.445 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.980 -6.349 -9.572 1.00 0.00 H new ATOM 0 HE ARG A 37 -13.155 -7.729 -11.056 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -9.872 -8.944 -10.547 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.196 -10.481 -11.356 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.555 -9.705 -12.086 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.269 -10.909 -12.221 1.00 0.00 H new ATOM 567 N SER A 38 -9.931 -5.374 -7.973 1.00 0.00 N ATOM 568 CA SER A 38 -10.295 -5.959 -6.687 1.00 0.00 C ATOM 569 C SER A 38 -10.425 -4.881 -5.616 1.00 0.00 C ATOM 570 O SER A 38 -11.380 -4.877 -4.839 1.00 0.00 O ATOM 571 CB SER A 38 -9.251 -6.992 -6.261 1.00 0.00 C ATOM 572 OG SER A 38 -9.774 -7.872 -5.280 1.00 0.00 O ATOM 0 H SER A 38 -9.042 -5.703 -8.349 1.00 0.00 H new ATOM 0 HA SER A 38 -11.261 -6.452 -6.800 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.925 -7.564 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.372 -6.483 -5.866 1.00 0.00 H new ATOM 0 HG SER A 38 -9.088 -8.524 -5.026 1.00 0.00 H new ATOM 578 N LEU A 39 -9.459 -3.967 -5.579 1.00 0.00 N ATOM 579 CA LEU A 39 -9.464 -2.881 -4.602 1.00 0.00 C ATOM 580 C LEU A 39 -10.818 -2.178 -4.570 1.00 0.00 C ATOM 581 O LEU A 39 -11.492 -2.151 -3.540 1.00 0.00 O ATOM 582 CB LEU A 39 -8.363 -1.869 -4.926 1.00 0.00 C ATOM 583 CG LEU A 39 -6.965 -2.257 -4.443 1.00 0.00 C ATOM 584 CD1 LEU A 39 -5.900 -1.568 -5.282 1.00 0.00 C ATOM 585 CD2 LEU A 39 -6.796 -1.910 -2.972 1.00 0.00 C ATOM 0 H LEU A 39 -8.662 -3.957 -6.215 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.276 -3.314 -3.619 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.330 -1.724 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.631 -0.910 -4.483 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.846 -3.334 -4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.912 -1.856 -4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.009 -1.866 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.015 -0.487 -5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.796 -2.193 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.934 -0.838 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.537 -2.451 -2.383 1.00 0.00 H new ATOM 597 N GLY A 40 -11.208 -1.609 -5.705 1.00 0.00 N ATOM 598 CA GLY A 40 -12.479 -0.914 -5.788 1.00 0.00 C ATOM 599 C GLY A 40 -12.595 -0.062 -7.036 1.00 0.00 C ATOM 600 O GLY A 40 -13.097 1.061 -6.985 1.00 0.00 O ATOM 0 H GLY A 40 -10.667 -1.617 -6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.289 -1.643 -5.773 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.602 -0.282 -4.908 1.00 0.00 H new ATOM 604 N GLN A 41 -12.130 -0.596 -8.160 1.00 0.00 N ATOM 605 CA GLN A 41 -12.184 0.123 -9.428 1.00 0.00 C ATOM 606 C GLN A 41 -12.492 -0.828 -10.580 1.00 0.00 C ATOM 607 O GLN A 41 -12.515 -2.046 -10.404 1.00 0.00 O ATOM 608 CB GLN A 41 -10.861 0.845 -9.685 1.00 0.00 C ATOM 609 CG GLN A 41 -10.461 1.798 -8.571 1.00 0.00 C ATOM 610 CD GLN A 41 -11.356 3.019 -8.499 1.00 0.00 C ATOM 611 OE1 GLN A 41 -12.292 3.164 -9.286 1.00 0.00 O ATOM 612 NE2 GLN A 41 -11.072 3.906 -7.552 1.00 0.00 N ATOM 0 H GLN A 41 -11.711 -1.524 -8.219 1.00 0.00 H new ATOM 0 HA GLN A 41 -12.985 0.860 -9.366 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.073 0.104 -9.819 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.936 1.402 -10.619 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.494 1.271 -7.618 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.430 2.116 -8.723 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.287 3.745 -6.921 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -11.639 4.748 -7.455 1.00 0.00 H new ATOM 621 N ASN A 42 -12.729 -0.263 -11.760 1.00 0.00 N ATOM 622 CA ASN A 42 -13.035 -1.061 -12.941 1.00 0.00 C ATOM 623 C ASN A 42 -12.297 -0.523 -14.167 1.00 0.00 C ATOM 624 O ASN A 42 -12.917 -0.145 -15.161 1.00 0.00 O ATOM 625 CB ASN A 42 -14.544 -1.069 -13.199 1.00 0.00 C ATOM 626 CG ASN A 42 -15.025 -2.388 -13.770 1.00 0.00 C ATOM 627 OD1 ASN A 42 -14.643 -2.776 -14.874 1.00 0.00 O ATOM 628 ND2 ASN A 42 -15.870 -3.085 -13.019 1.00 0.00 N ATOM 0 H ASN A 42 -12.715 0.744 -11.923 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.700 -2.082 -12.758 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.070 -0.866 -12.266 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -14.796 -0.264 -13.889 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.229 -3.980 -13.351 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -16.160 -2.725 -12.110 1.00 0.00 H new ATOM 635 N PRO A 43 -10.955 -0.483 -14.109 1.00 0.00 N ATOM 636 CA PRO A 43 -10.132 0.011 -15.217 1.00 0.00 C ATOM 637 C PRO A 43 -10.078 -0.971 -16.382 1.00 0.00 C ATOM 638 O PRO A 43 -10.816 -1.956 -16.412 1.00 0.00 O ATOM 639 CB PRO A 43 -8.749 0.166 -14.585 1.00 0.00 C ATOM 640 CG PRO A 43 -8.726 -0.837 -13.484 1.00 0.00 C ATOM 641 CD PRO A 43 -10.135 -0.914 -12.961 1.00 0.00 C ATOM 0 HA PRO A 43 -10.529 0.933 -15.642 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.958 -0.023 -15.311 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.598 1.176 -14.205 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.392 -1.808 -13.849 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -8.034 -0.536 -12.697 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.390 -1.925 -12.643 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.279 -0.263 -12.099 1.00 0.00 H new ATOM 649 N THR A 44 -9.200 -0.696 -17.341 1.00 0.00 N ATOM 650 CA THR A 44 -9.048 -1.555 -18.509 1.00 0.00 C ATOM 651 C THR A 44 -7.659 -2.182 -18.546 1.00 0.00 C ATOM 652 O THR A 44 -6.774 -1.802 -17.779 1.00 0.00 O ATOM 653 CB THR A 44 -9.293 -0.756 -19.790 1.00 0.00 C ATOM 654 OG1 THR A 44 -8.333 0.276 -19.929 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.665 -0.119 -19.845 1.00 0.00 C ATOM 0 H THR A 44 -8.583 0.116 -17.332 1.00 0.00 H new ATOM 0 HA THR A 44 -9.786 -2.354 -18.440 1.00 0.00 H new ATOM 0 HB THR A 44 -9.214 -1.480 -20.601 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.506 0.774 -20.755 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.773 0.432 -20.779 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.429 -0.895 -19.791 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.783 0.565 -19.004 1.00 0.00 H new ATOM 663 N GLU A 45 -7.472 -3.138 -19.449 1.00 0.00 N ATOM 664 CA GLU A 45 -6.189 -3.810 -19.595 1.00 0.00 C ATOM 665 C GLU A 45 -5.155 -2.846 -20.155 1.00 0.00 C ATOM 666 O GLU A 45 -3.964 -2.947 -19.861 1.00 0.00 O ATOM 667 CB GLU A 45 -6.323 -5.032 -20.505 1.00 0.00 C ATOM 668 CG GLU A 45 -6.659 -4.686 -21.947 1.00 0.00 C ATOM 669 CD GLU A 45 -7.510 -5.747 -22.617 1.00 0.00 C ATOM 670 OE1 GLU A 45 -8.309 -6.399 -21.913 1.00 0.00 O ATOM 671 OE2 GLU A 45 -7.377 -5.925 -23.847 1.00 0.00 O ATOM 0 H GLU A 45 -8.194 -3.464 -20.091 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.860 -4.148 -18.612 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -5.389 -5.594 -20.484 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.098 -5.687 -20.108 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.185 -3.732 -21.975 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.735 -4.557 -22.511 1.00 0.00 H new ATOM 678 N ALA A 46 -5.631 -1.903 -20.961 1.00 0.00 N ATOM 679 CA ALA A 46 -4.783 -0.902 -21.568 1.00 0.00 C ATOM 680 C ALA A 46 -3.902 -0.225 -20.524 1.00 0.00 C ATOM 681 O ALA A 46 -2.704 -0.033 -20.733 1.00 0.00 O ATOM 682 CB ALA A 46 -5.665 0.110 -22.267 1.00 0.00 C ATOM 0 H ALA A 46 -6.617 -1.817 -21.208 1.00 0.00 H new ATOM 0 HA ALA A 46 -4.118 -1.374 -22.291 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.043 0.875 -22.732 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.257 -0.391 -23.033 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.331 0.576 -21.540 1.00 0.00 H new ATOM 688 N GLU A 47 -4.507 0.120 -19.394 1.00 0.00 N ATOM 689 CA GLU A 47 -3.783 0.762 -18.302 1.00 0.00 C ATOM 690 C GLU A 47 -2.692 -0.165 -17.783 1.00 0.00 C ATOM 691 O GLU A 47 -1.572 0.262 -17.509 1.00 0.00 O ATOM 692 CB GLU A 47 -4.730 1.124 -17.151 1.00 0.00 C ATOM 693 CG GLU A 47 -6.126 1.537 -17.591 1.00 0.00 C ATOM 694 CD GLU A 47 -6.110 2.670 -18.599 1.00 0.00 C ATOM 695 OE1 GLU A 47 -5.402 2.546 -19.620 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.807 3.680 -18.367 1.00 0.00 O ATOM 0 H GLU A 47 -5.498 -0.034 -19.209 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.335 1.678 -18.688 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.812 0.268 -16.481 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.288 1.938 -16.576 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.635 0.677 -18.025 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.703 1.841 -16.718 1.00 0.00 H new ATOM 703 N LEU A 48 -3.039 -1.438 -17.654 1.00 0.00 N ATOM 704 CA LEU A 48 -2.110 -2.450 -17.169 1.00 0.00 C ATOM 705 C LEU A 48 -0.882 -2.540 -18.066 1.00 0.00 C ATOM 706 O LEU A 48 0.252 -2.504 -17.592 1.00 0.00 O ATOM 707 CB LEU A 48 -2.806 -3.812 -17.111 1.00 0.00 C ATOM 708 CG LEU A 48 -4.237 -3.782 -16.574 1.00 0.00 C ATOM 709 CD1 LEU A 48 -4.848 -5.174 -16.596 1.00 0.00 C ATOM 710 CD2 LEU A 48 -4.260 -3.205 -15.170 1.00 0.00 C ATOM 0 H LEU A 48 -3.966 -1.797 -17.881 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.786 -2.162 -16.169 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.819 -4.240 -18.113 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -2.213 -4.480 -16.486 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.837 -3.141 -17.220 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.866 -5.130 -16.210 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.864 -5.548 -17.620 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.253 -5.843 -15.974 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.285 -3.189 -14.800 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.646 -3.821 -14.513 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.865 -2.189 -15.188 1.00 0.00 H new ATOM 722 N GLN A 49 -1.122 -2.663 -19.365 1.00 0.00 N ATOM 723 CA GLN A 49 -0.041 -2.769 -20.340 1.00 0.00 C ATOM 724 C GLN A 49 0.833 -1.518 -20.343 1.00 0.00 C ATOM 725 O GLN A 49 2.061 -1.609 -20.308 1.00 0.00 O ATOM 726 CB GLN A 49 -0.613 -3.005 -21.739 1.00 0.00 C ATOM 727 CG GLN A 49 0.401 -3.562 -22.725 1.00 0.00 C ATOM 728 CD GLN A 49 -0.236 -4.443 -23.782 1.00 0.00 C ATOM 729 OE1 GLN A 49 0.139 -5.604 -23.947 1.00 0.00 O ATOM 730 NE2 GLN A 49 -1.207 -3.894 -24.503 1.00 0.00 N ATOM 0 H GLN A 49 -2.058 -2.692 -19.770 1.00 0.00 H new ATOM 0 HA GLN A 49 0.581 -3.617 -20.054 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -1.454 -3.695 -21.667 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.005 -2.064 -22.126 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.921 -2.736 -23.211 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.152 -4.137 -22.183 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.485 -2.928 -24.332 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.674 -4.439 -25.228 1.00 0.00 H new ATOM 739 N ASP A 50 0.198 -0.353 -20.393 1.00 0.00 N ATOM 740 CA ASP A 50 0.925 0.912 -20.411 1.00 0.00 C ATOM 741 C ASP A 50 1.700 1.120 -19.114 1.00 0.00 C ATOM 742 O ASP A 50 2.897 1.407 -19.136 1.00 0.00 O ATOM 743 CB ASP A 50 -0.043 2.077 -20.631 1.00 0.00 C ATOM 744 CG ASP A 50 0.550 3.163 -21.507 1.00 0.00 C ATOM 745 OD1 ASP A 50 1.583 3.745 -21.114 1.00 0.00 O ATOM 746 OD2 ASP A 50 -0.019 3.432 -22.586 1.00 0.00 O ATOM 0 H ASP A 50 -0.817 -0.257 -20.422 1.00 0.00 H new ATOM 0 HA ASP A 50 1.638 0.877 -21.235 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.959 1.704 -21.090 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.320 2.503 -19.667 1.00 0.00 H new ATOM 751 N MET A 51 1.014 0.971 -17.987 1.00 0.00 N ATOM 752 CA MET A 51 1.640 1.143 -16.680 1.00 0.00 C ATOM 753 C MET A 51 2.842 0.218 -16.528 1.00 0.00 C ATOM 754 O MET A 51 3.927 0.654 -16.160 1.00 0.00 O ATOM 755 CB MET A 51 0.628 0.865 -15.566 1.00 0.00 C ATOM 756 CG MET A 51 -0.162 2.090 -15.137 1.00 0.00 C ATOM 757 SD MET A 51 -0.955 2.932 -16.522 1.00 0.00 S ATOM 758 CE MET A 51 -0.037 4.470 -16.554 1.00 0.00 C ATOM 0 H MET A 51 0.023 0.731 -17.951 1.00 0.00 H new ATOM 0 HA MET A 51 1.983 2.175 -16.603 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.067 0.095 -15.902 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.155 0.463 -14.701 1.00 0.00 H new ATOM 0 HG2 MET A 51 -0.923 1.792 -14.416 1.00 0.00 H new ATOM 0 HG3 MET A 51 0.504 2.786 -14.628 1.00 0.00 H new ATOM 0 HE1 MET A 51 -0.116 4.920 -17.543 1.00 0.00 H new ATOM 0 HE2 MET A 51 -0.447 5.154 -15.810 1.00 0.00 H new ATOM 0 HE3 MET A 51 1.011 4.273 -16.328 1.00 0.00 H new ATOM 768 N ILE A 52 2.629 -1.059 -16.816 1.00 0.00 N ATOM 769 CA ILE A 52 3.675 -2.067 -16.718 1.00 0.00 C ATOM 770 C ILE A 52 4.834 -1.746 -17.649 1.00 0.00 C ATOM 771 O ILE A 52 5.987 -1.842 -17.263 1.00 0.00 O ATOM 772 CB ILE A 52 3.118 -3.474 -17.051 1.00 0.00 C ATOM 773 CG1 ILE A 52 2.705 -4.191 -15.769 1.00 0.00 C ATOM 774 CG2 ILE A 52 4.124 -4.321 -17.828 1.00 0.00 C ATOM 775 CD1 ILE A 52 1.624 -5.226 -15.986 1.00 0.00 C ATOM 0 H ILE A 52 1.728 -1.424 -17.124 1.00 0.00 H new ATOM 0 HA ILE A 52 4.038 -2.062 -15.690 1.00 0.00 H new ATOM 0 HB ILE A 52 2.245 -3.338 -17.689 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.579 -4.674 -15.333 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.354 -3.455 -15.046 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.690 -5.298 -18.039 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.371 -3.823 -18.766 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.029 -4.446 -17.234 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.377 -5.699 -15.035 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.735 -4.744 -16.394 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.980 -5.982 -16.685 1.00 0.00 H new ATOM 787 N ASN A 53 4.517 -1.369 -18.874 1.00 0.00 N ATOM 788 CA ASN A 53 5.544 -1.041 -19.860 1.00 0.00 C ATOM 789 C ASN A 53 6.465 0.046 -19.320 1.00 0.00 C ATOM 790 O ASN A 53 7.630 0.151 -19.703 1.00 0.00 O ATOM 791 CB ASN A 53 4.895 -0.591 -21.167 1.00 0.00 C ATOM 792 CG ASN A 53 5.915 -0.262 -22.240 1.00 0.00 C ATOM 793 OD1 ASN A 53 6.690 -1.122 -22.659 1.00 0.00 O ATOM 794 ND2 ASN A 53 5.919 0.987 -22.689 1.00 0.00 N ATOM 0 H ASN A 53 3.560 -1.281 -19.215 1.00 0.00 H new ATOM 0 HA ASN A 53 6.139 -1.932 -20.057 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.232 -1.377 -21.529 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.276 0.286 -20.978 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.583 1.267 -23.411 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.258 1.666 -22.312 1.00 0.00 H new ATOM 801 N GLU A 54 5.915 0.841 -18.419 1.00 0.00 N ATOM 802 CA GLU A 54 6.631 1.931 -17.781 1.00 0.00 C ATOM 803 C GLU A 54 7.454 1.442 -16.598 1.00 0.00 C ATOM 804 O GLU A 54 8.120 2.232 -15.929 1.00 0.00 O ATOM 805 CB GLU A 54 5.626 2.956 -17.284 1.00 0.00 C ATOM 806 CG GLU A 54 4.902 3.681 -18.399 1.00 0.00 C ATOM 807 CD GLU A 54 4.773 5.170 -18.146 1.00 0.00 C ATOM 808 OE1 GLU A 54 5.798 5.878 -18.235 1.00 0.00 O ATOM 809 OE2 GLU A 54 3.647 5.628 -17.860 1.00 0.00 O ATOM 0 H GLU A 54 4.949 0.747 -18.107 1.00 0.00 H new ATOM 0 HA GLU A 54 7.308 2.369 -18.514 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.893 2.457 -16.650 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.142 3.687 -16.661 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.435 3.521 -19.336 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.908 3.250 -18.521 1.00 0.00 H new ATOM 816 N VAL A 55 7.368 0.151 -16.306 1.00 0.00 N ATOM 817 CA VAL A 55 8.070 -0.403 -15.161 1.00 0.00 C ATOM 818 C VAL A 55 8.940 -1.597 -15.543 1.00 0.00 C ATOM 819 O VAL A 55 9.996 -1.826 -14.955 1.00 0.00 O ATOM 820 CB VAL A 55 7.073 -0.852 -14.067 1.00 0.00 C ATOM 821 CG1 VAL A 55 7.450 -0.234 -12.731 1.00 0.00 C ATOM 822 CG2 VAL A 55 5.616 -0.526 -14.431 1.00 0.00 C ATOM 0 H VAL A 55 6.824 -0.525 -16.842 1.00 0.00 H new ATOM 0 HA VAL A 55 8.711 0.392 -14.780 1.00 0.00 H new ATOM 0 HB VAL A 55 7.139 -1.937 -13.989 1.00 0.00 H new ATOM 0 HG11 VAL A 55 6.742 -0.557 -11.968 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.454 -0.554 -12.452 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.425 0.853 -12.813 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.957 -0.862 -13.630 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.506 0.550 -14.564 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.350 -1.035 -15.357 1.00 0.00 H new ATOM 832 N ASP A 56 8.481 -2.352 -16.524 1.00 0.00 N ATOM 833 CA ASP A 56 9.197 -3.527 -16.994 1.00 0.00 C ATOM 834 C ASP A 56 10.473 -3.132 -17.730 1.00 0.00 C ATOM 835 O ASP A 56 10.493 -2.167 -18.494 1.00 0.00 O ATOM 836 CB ASP A 56 8.296 -4.360 -17.906 1.00 0.00 C ATOM 837 CG ASP A 56 8.899 -5.709 -18.250 1.00 0.00 C ATOM 838 OD1 ASP A 56 10.129 -5.870 -18.114 1.00 0.00 O ATOM 839 OD2 ASP A 56 8.139 -6.614 -18.654 1.00 0.00 O ATOM 0 H ASP A 56 7.606 -2.171 -17.016 1.00 0.00 H new ATOM 0 HA ASP A 56 9.478 -4.126 -16.128 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.333 -4.511 -17.419 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.105 -3.807 -18.825 1.00 0.00 H new ATOM 844 N ALA A 57 11.533 -3.889 -17.486 1.00 0.00 N ATOM 845 CA ALA A 57 12.825 -3.637 -18.110 1.00 0.00 C ATOM 846 C ALA A 57 12.811 -4.001 -19.583 1.00 0.00 C ATOM 847 O ALA A 57 13.168 -3.197 -20.444 1.00 0.00 O ATOM 848 CB ALA A 57 13.885 -4.450 -17.404 1.00 0.00 C ATOM 0 H ALA A 57 11.523 -4.690 -16.855 1.00 0.00 H new ATOM 0 HA ALA A 57 13.043 -2.572 -18.026 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.854 -4.265 -17.867 1.00 0.00 H new ATOM 0 HB2 ALA A 57 13.924 -4.163 -16.353 1.00 0.00 H new ATOM 0 HB3 ALA A 57 13.642 -5.510 -17.481 1.00 0.00 H new ATOM 854 N ASP A 58 12.406 -5.230 -19.856 1.00 0.00 N ATOM 855 CA ASP A 58 12.351 -5.734 -21.225 1.00 0.00 C ATOM 856 C ASP A 58 10.964 -5.536 -21.844 1.00 0.00 C ATOM 857 O ASP A 58 10.755 -5.828 -23.021 1.00 0.00 O ATOM 858 CB ASP A 58 12.767 -7.214 -21.284 1.00 0.00 C ATOM 859 CG ASP A 58 12.361 -8.008 -20.053 1.00 0.00 C ATOM 860 OD1 ASP A 58 12.418 -7.458 -18.935 1.00 0.00 O ATOM 861 OD2 ASP A 58 11.967 -9.183 -20.206 1.00 0.00 O ATOM 0 H ASP A 58 12.109 -5.902 -19.148 1.00 0.00 H new ATOM 0 HA ASP A 58 13.062 -5.154 -21.814 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.321 -7.674 -22.166 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.849 -7.275 -21.405 1.00 0.00 H new ATOM 866 N GLY A 59 10.027 -5.015 -21.053 1.00 0.00 N ATOM 867 CA GLY A 59 8.685 -4.758 -21.548 1.00 0.00 C ATOM 868 C GLY A 59 7.958 -6.001 -22.029 1.00 0.00 C ATOM 869 O GLY A 59 7.493 -6.049 -23.168 1.00 0.00 O ATOM 0 H GLY A 59 10.175 -4.766 -20.075 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.100 -4.290 -20.756 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.742 -4.042 -22.368 1.00 0.00 H new ATOM 873 N ASN A 60 7.842 -7.001 -21.163 1.00 0.00 N ATOM 874 CA ASN A 60 7.145 -8.236 -21.516 1.00 0.00 C ATOM 875 C ASN A 60 5.776 -8.308 -20.840 1.00 0.00 C ATOM 876 O ASN A 60 5.161 -9.373 -20.779 1.00 0.00 O ATOM 877 CB ASN A 60 7.981 -9.456 -21.127 1.00 0.00 C ATOM 878 CG ASN A 60 9.427 -9.313 -21.547 1.00 0.00 C ATOM 879 OD1 ASN A 60 10.050 -8.282 -21.302 1.00 0.00 O ATOM 880 ND2 ASN A 60 9.968 -10.347 -22.180 1.00 0.00 N ATOM 0 H ASN A 60 8.219 -6.983 -20.215 1.00 0.00 H new ATOM 0 HA ASN A 60 6.998 -8.236 -22.596 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.930 -9.600 -20.048 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.557 -10.348 -21.588 1.00 0.00 H new ATOM 0 HD21 ASN A 60 10.940 -10.306 -22.485 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.411 -11.182 -22.361 1.00 0.00 H new ATOM 887 N GLY A 61 5.303 -7.170 -20.337 1.00 0.00 N ATOM 888 CA GLY A 61 4.009 -7.130 -19.678 1.00 0.00 C ATOM 889 C GLY A 61 4.074 -7.554 -18.223 1.00 0.00 C ATOM 890 O GLY A 61 3.048 -7.861 -17.616 1.00 0.00 O ATOM 0 H GLY A 61 5.793 -6.276 -20.374 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.607 -6.119 -19.739 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.316 -7.781 -20.210 1.00 0.00 H new ATOM 894 N THR A 62 5.276 -7.560 -17.658 1.00 0.00 N ATOM 895 CA THR A 62 5.457 -7.936 -16.260 1.00 0.00 C ATOM 896 C THR A 62 6.650 -7.206 -15.653 1.00 0.00 C ATOM 897 O THR A 62 7.686 -7.055 -16.295 1.00 0.00 O ATOM 898 CB THR A 62 5.652 -9.449 -16.135 1.00 0.00 C ATOM 899 OG1 THR A 62 6.991 -9.807 -16.427 1.00 0.00 O ATOM 900 CG2 THR A 62 4.753 -10.250 -17.053 1.00 0.00 C ATOM 0 H THR A 62 6.137 -7.310 -18.144 1.00 0.00 H new ATOM 0 HA THR A 62 4.559 -7.648 -15.713 1.00 0.00 H new ATOM 0 HB THR A 62 5.393 -9.688 -15.103 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.097 -10.777 -16.340 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.944 -11.314 -16.912 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.710 -10.035 -16.820 1.00 0.00 H new ATOM 0 HG23 THR A 62 4.957 -9.979 -18.089 1.00 0.00 H new ATOM 908 N ILE A 63 6.506 -6.762 -14.410 1.00 0.00 N ATOM 909 CA ILE A 63 7.584 -6.055 -13.729 1.00 0.00 C ATOM 910 C ILE A 63 8.377 -6.989 -12.824 1.00 0.00 C ATOM 911 O ILE A 63 7.839 -7.956 -12.284 1.00 0.00 O ATOM 912 CB ILE A 63 7.061 -4.879 -12.884 1.00 0.00 C ATOM 913 CG1 ILE A 63 5.916 -4.149 -13.599 1.00 0.00 C ATOM 914 CG2 ILE A 63 8.199 -3.919 -12.568 1.00 0.00 C ATOM 915 CD1 ILE A 63 6.134 -3.949 -15.080 1.00 0.00 C ATOM 0 H ILE A 63 5.658 -6.878 -13.855 1.00 0.00 H new ATOM 0 HA ILE A 63 8.233 -5.667 -14.514 1.00 0.00 H new ATOM 0 HB ILE A 63 6.666 -5.276 -11.949 1.00 0.00 H new ATOM 0 HG12 ILE A 63 4.994 -4.712 -13.452 1.00 0.00 H new ATOM 0 HG13 ILE A 63 5.773 -3.175 -13.130 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.820 -3.090 -11.970 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.974 -4.445 -12.010 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.619 -3.534 -13.497 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.278 -3.426 -15.506 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.036 -3.358 -15.238 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.245 -4.918 -15.566 1.00 0.00 H new ATOM 927 N ASP A 64 9.661 -6.689 -12.663 1.00 0.00 N ATOM 928 CA ASP A 64 10.538 -7.495 -11.821 1.00 0.00 C ATOM 929 C ASP A 64 10.825 -6.794 -10.495 1.00 0.00 C ATOM 930 O ASP A 64 10.321 -5.700 -10.237 1.00 0.00 O ATOM 931 CB ASP A 64 11.850 -7.784 -12.551 1.00 0.00 C ATOM 932 CG ASP A 64 11.628 -8.277 -13.967 1.00 0.00 C ATOM 933 OD1 ASP A 64 11.119 -7.494 -14.796 1.00 0.00 O ATOM 934 OD2 ASP A 64 11.964 -9.447 -14.248 1.00 0.00 O ATOM 0 H ASP A 64 10.119 -5.892 -13.105 1.00 0.00 H new ATOM 0 HA ASP A 64 10.030 -8.435 -11.608 1.00 0.00 H new ATOM 0 HB2 ASP A 64 12.456 -6.878 -12.576 1.00 0.00 H new ATOM 0 HB3 ASP A 64 12.416 -8.531 -11.994 1.00 0.00 H new ATOM 939 N PHE A 65 11.636 -7.434 -9.657 1.00 0.00 N ATOM 940 CA PHE A 65 11.993 -6.880 -8.354 1.00 0.00 C ATOM 941 C PHE A 65 12.758 -5.565 -8.498 1.00 0.00 C ATOM 942 O PHE A 65 12.299 -4.520 -8.036 1.00 0.00 O ATOM 943 CB PHE A 65 12.830 -7.886 -7.563 1.00 0.00 C ATOM 944 CG PHE A 65 12.012 -8.792 -6.687 1.00 0.00 C ATOM 945 CD1 PHE A 65 11.509 -8.338 -5.478 1.00 0.00 C ATOM 946 CD2 PHE A 65 11.746 -10.096 -7.073 1.00 0.00 C ATOM 947 CE1 PHE A 65 10.755 -9.169 -4.671 1.00 0.00 C ATOM 948 CE2 PHE A 65 10.994 -10.931 -6.269 1.00 0.00 C ATOM 949 CZ PHE A 65 10.498 -10.467 -5.067 1.00 0.00 C ATOM 0 H PHE A 65 12.060 -8.340 -9.858 1.00 0.00 H new ATOM 0 HA PHE A 65 11.068 -6.677 -7.814 1.00 0.00 H new ATOM 0 HB2 PHE A 65 13.408 -8.493 -8.260 1.00 0.00 H new ATOM 0 HB3 PHE A 65 13.545 -7.344 -6.944 1.00 0.00 H new ATOM 0 HD1 PHE A 65 11.708 -7.324 -5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 65 12.131 -10.464 -8.013 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.367 -8.804 -3.732 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.794 -11.946 -6.581 1.00 0.00 H new ATOM 0 HZ PHE A 65 9.910 -11.118 -4.437 1.00 0.00 H new ATOM 959 N PRO A 66 13.940 -5.594 -9.143 1.00 0.00 N ATOM 960 CA PRO A 66 14.759 -4.392 -9.339 1.00 0.00 C ATOM 961 C PRO A 66 14.040 -3.344 -10.179 1.00 0.00 C ATOM 962 O PRO A 66 14.194 -2.142 -9.961 1.00 0.00 O ATOM 963 CB PRO A 66 16.001 -4.910 -10.073 1.00 0.00 C ATOM 964 CG PRO A 66 15.586 -6.211 -10.669 1.00 0.00 C ATOM 965 CD PRO A 66 14.569 -6.790 -9.729 1.00 0.00 C ATOM 0 HA PRO A 66 14.990 -3.898 -8.395 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.325 -4.209 -10.843 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.838 -5.040 -9.387 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.162 -6.067 -11.663 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.440 -6.879 -10.780 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.843 -7.412 -10.253 1.00 0.00 H new ATOM 0 HD3 PRO A 66 15.034 -7.416 -8.967 1.00 0.00 H new ATOM 973 N GLU A 67 13.248 -3.812 -11.136 1.00 0.00 N ATOM 974 CA GLU A 67 12.492 -2.927 -12.012 1.00 0.00 C ATOM 975 C GLU A 67 11.409 -2.199 -11.227 1.00 0.00 C ATOM 976 O GLU A 67 11.256 -0.982 -11.336 1.00 0.00 O ATOM 977 CB GLU A 67 11.869 -3.739 -13.145 1.00 0.00 C ATOM 978 CG GLU A 67 12.812 -3.977 -14.309 1.00 0.00 C ATOM 979 CD GLU A 67 14.142 -4.561 -13.874 1.00 0.00 C ATOM 980 OE1 GLU A 67 14.224 -5.797 -13.716 1.00 0.00 O ATOM 981 OE2 GLU A 67 15.101 -3.782 -13.693 1.00 0.00 O ATOM 0 H GLU A 67 13.113 -4.805 -11.325 1.00 0.00 H new ATOM 0 HA GLU A 67 13.168 -2.183 -12.434 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.539 -4.701 -12.753 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.981 -3.221 -13.507 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.339 -4.652 -15.022 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.986 -3.035 -14.829 1.00 0.00 H new ATOM 988 N PHE A 68 10.669 -2.955 -10.429 1.00 0.00 N ATOM 989 CA PHE A 68 9.605 -2.395 -9.608 1.00 0.00 C ATOM 990 C PHE A 68 10.176 -1.387 -8.616 1.00 0.00 C ATOM 991 O PHE A 68 9.624 -0.304 -8.422 1.00 0.00 O ATOM 992 CB PHE A 68 8.892 -3.523 -8.857 1.00 0.00 C ATOM 993 CG PHE A 68 7.723 -3.076 -8.020 1.00 0.00 C ATOM 994 CD1 PHE A 68 7.900 -2.229 -6.935 1.00 0.00 C ATOM 995 CD2 PHE A 68 6.442 -3.511 -8.319 1.00 0.00 C ATOM 996 CE1 PHE A 68 6.822 -1.826 -6.170 1.00 0.00 C ATOM 997 CE2 PHE A 68 5.361 -3.111 -7.557 1.00 0.00 C ATOM 998 CZ PHE A 68 5.551 -2.267 -6.481 1.00 0.00 C ATOM 0 H PHE A 68 10.787 -3.964 -10.332 1.00 0.00 H new ATOM 0 HA PHE A 68 8.891 -1.881 -10.252 1.00 0.00 H new ATOM 0 HB2 PHE A 68 8.544 -4.260 -9.580 1.00 0.00 H new ATOM 0 HB3 PHE A 68 9.613 -4.025 -8.212 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.891 -1.881 -6.686 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.286 -4.172 -9.159 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.974 -1.166 -5.329 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.368 -3.458 -7.803 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.708 -1.953 -5.884 1.00 0.00 H new ATOM 1008 N LEU A 69 11.285 -1.762 -7.986 1.00 0.00 N ATOM 1009 CA LEU A 69 11.943 -0.911 -7.001 1.00 0.00 C ATOM 1010 C LEU A 69 12.645 0.270 -7.666 1.00 0.00 C ATOM 1011 O LEU A 69 12.362 1.426 -7.355 1.00 0.00 O ATOM 1012 CB LEU A 69 12.952 -1.736 -6.195 1.00 0.00 C ATOM 1013 CG LEU A 69 13.910 -0.931 -5.314 1.00 0.00 C ATOM 1014 CD1 LEU A 69 13.243 -0.562 -3.999 1.00 0.00 C ATOM 1015 CD2 LEU A 69 15.186 -1.721 -5.064 1.00 0.00 C ATOM 0 H LEU A 69 11.750 -2.657 -8.142 1.00 0.00 H new ATOM 0 HA LEU A 69 11.180 -0.513 -6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.402 -2.432 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.542 -2.335 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 69 14.170 -0.010 -5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 69 13.939 0.010 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.356 0.039 -4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.955 -1.470 -3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.859 -1.137 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.942 -2.657 -4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.673 -1.936 -6.015 1.00 0.00 H new ATOM 1027 N THR A 70 13.568 -0.030 -8.574 1.00 0.00 N ATOM 1028 CA THR A 70 14.324 1.005 -9.274 1.00 0.00 C ATOM 1029 C THR A 70 13.393 2.045 -9.892 1.00 0.00 C ATOM 1030 O THR A 70 13.625 3.249 -9.770 1.00 0.00 O ATOM 1031 CB THR A 70 15.202 0.375 -10.358 1.00 0.00 C ATOM 1032 OG1 THR A 70 16.158 -0.498 -9.782 1.00 0.00 O ATOM 1033 CG2 THR A 70 15.953 1.391 -11.192 1.00 0.00 C ATOM 0 H THR A 70 13.812 -0.983 -8.843 1.00 0.00 H new ATOM 0 HA THR A 70 14.960 1.509 -8.546 1.00 0.00 H new ATOM 0 HB THR A 70 14.513 -0.163 -11.009 1.00 0.00 H new ATOM 0 HG1 THR A 70 15.791 -1.406 -9.744 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.555 0.874 -11.940 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.242 2.050 -11.690 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.604 1.981 -10.547 1.00 0.00 H new ATOM 1041 N MET A 71 12.338 1.578 -10.549 1.00 0.00 N ATOM 1042 CA MET A 71 11.375 2.474 -11.176 1.00 0.00 C ATOM 1043 C MET A 71 10.753 3.404 -10.141 1.00 0.00 C ATOM 1044 O MET A 71 10.390 4.539 -10.448 1.00 0.00 O ATOM 1045 CB MET A 71 10.283 1.672 -11.883 1.00 0.00 C ATOM 1046 CG MET A 71 10.757 1.004 -13.162 1.00 0.00 C ATOM 1047 SD MET A 71 10.716 2.114 -14.581 1.00 0.00 S ATOM 1048 CE MET A 71 10.826 0.941 -15.929 1.00 0.00 C ATOM 0 H MET A 71 12.128 0.586 -10.661 1.00 0.00 H new ATOM 0 HA MET A 71 11.902 3.078 -11.914 1.00 0.00 H new ATOM 0 HB2 MET A 71 9.904 0.909 -11.202 1.00 0.00 H new ATOM 0 HB3 MET A 71 9.449 2.334 -12.115 1.00 0.00 H new ATOM 0 HG2 MET A 71 11.774 0.638 -13.021 1.00 0.00 H new ATOM 0 HG3 MET A 71 10.131 0.135 -13.367 1.00 0.00 H new ATOM 0 HE1 MET A 71 11.586 1.271 -16.637 1.00 0.00 H new ATOM 0 HE2 MET A 71 11.096 -0.039 -15.537 1.00 0.00 H new ATOM 0 HE3 MET A 71 9.863 0.876 -16.435 1.00 0.00 H new ATOM 1058 N MET A 72 10.636 2.914 -8.912 1.00 0.00 N ATOM 1059 CA MET A 72 10.064 3.701 -7.827 1.00 0.00 C ATOM 1060 C MET A 72 11.138 4.126 -6.827 1.00 0.00 C ATOM 1061 O MET A 72 10.827 4.556 -5.716 1.00 0.00 O ATOM 1062 CB MET A 72 8.972 2.903 -7.116 1.00 0.00 C ATOM 1063 CG MET A 72 7.912 2.359 -8.059 1.00 0.00 C ATOM 1064 SD MET A 72 6.612 3.558 -8.408 1.00 0.00 S ATOM 1065 CE MET A 72 5.482 2.561 -9.375 1.00 0.00 C ATOM 0 H MET A 72 10.930 1.975 -8.643 1.00 0.00 H new ATOM 0 HA MET A 72 9.627 4.602 -8.258 1.00 0.00 H new ATOM 0 HB2 MET A 72 9.430 2.073 -6.579 1.00 0.00 H new ATOM 0 HB3 MET A 72 8.494 3.539 -6.371 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.384 2.058 -8.994 1.00 0.00 H new ATOM 0 HG3 MET A 72 7.468 1.464 -7.623 1.00 0.00 H new ATOM 0 HE1 MET A 72 4.547 3.104 -9.516 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.927 2.345 -10.346 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.283 1.626 -8.852 1.00 0.00 H new ATOM 1075 N ALA A 73 12.403 4.007 -7.225 1.00 0.00 N ATOM 1076 CA ALA A 73 13.515 4.382 -6.359 1.00 0.00 C ATOM 1077 C ALA A 73 14.227 5.622 -6.890 1.00 0.00 C ATOM 1078 O ALA A 73 14.552 6.536 -6.132 1.00 0.00 O ATOM 1079 CB ALA A 73 14.496 3.225 -6.223 1.00 0.00 C ATOM 0 H ALA A 73 12.682 3.654 -8.141 1.00 0.00 H new ATOM 0 HA ALA A 73 13.112 4.618 -5.374 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.320 3.521 -5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 73 13.985 2.364 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 73 14.886 2.961 -7.206 1.00 0.00 H new ATOM 1085 N ARG A 74 14.470 5.643 -8.197 1.00 0.00 N ATOM 1086 CA ARG A 74 15.147 6.769 -8.832 1.00 0.00 C ATOM 1087 C ARG A 74 14.401 8.073 -8.572 1.00 0.00 C ATOM 1088 O ARG A 74 15.007 9.088 -8.227 1.00 0.00 O ATOM 1089 CB ARG A 74 15.273 6.531 -10.338 1.00 0.00 C ATOM 1090 CG ARG A 74 16.435 7.273 -10.976 1.00 0.00 C ATOM 1091 CD ARG A 74 17.764 6.610 -10.654 1.00 0.00 C ATOM 1092 NE ARG A 74 18.894 7.508 -10.880 1.00 0.00 N ATOM 1093 CZ ARG A 74 19.408 7.765 -12.081 1.00 0.00 C ATOM 1094 NH1 ARG A 74 18.896 7.195 -13.165 1.00 0.00 N ATOM 1095 NH2 ARG A 74 20.435 8.595 -12.198 1.00 0.00 N ATOM 0 H ARG A 74 14.208 4.893 -8.837 1.00 0.00 H new ATOM 0 HA ARG A 74 16.144 6.851 -8.399 1.00 0.00 H new ATOM 0 HB2 ARG A 74 15.391 5.463 -10.520 1.00 0.00 H new ATOM 0 HB3 ARG A 74 14.347 6.837 -10.824 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.297 7.307 -12.057 1.00 0.00 H new ATOM 0 HG3 ARG A 74 16.447 8.304 -10.623 1.00 0.00 H new ATOM 0 HD2 ARG A 74 17.763 6.283 -9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 74 17.882 5.718 -11.269 1.00 0.00 H new ATOM 0 HE ARG A 74 19.314 7.965 -10.070 1.00 0.00 H new ATOM 0 HH11 ARG A 74 18.105 6.557 -13.080 1.00 0.00 H new ATOM 0 HH12 ARG A 74 19.294 7.395 -14.083 1.00 0.00 H new ATOM 0 HH21 ARG A 74 20.831 9.036 -11.368 1.00 0.00 H new ATOM 0 HH22 ARG A 74 20.829 8.792 -13.118 1.00 0.00 H new ATOM 1109 N LYS A 75 13.083 8.040 -8.740 1.00 0.00 N ATOM 1110 CA LYS A 75 12.255 9.222 -8.523 1.00 0.00 C ATOM 1111 C LYS A 75 10.912 8.839 -7.908 1.00 0.00 C ATOM 1112 O LYS A 75 9.868 8.947 -8.552 1.00 0.00 O ATOM 1113 CB LYS A 75 12.036 9.986 -9.838 1.00 0.00 C ATOM 1114 CG LYS A 75 12.308 9.167 -11.092 1.00 0.00 C ATOM 1115 CD LYS A 75 11.183 8.183 -11.374 1.00 0.00 C ATOM 1116 CE LYS A 75 11.712 6.772 -11.572 1.00 0.00 C ATOM 1117 NZ LYS A 75 10.878 5.994 -12.528 1.00 0.00 N ATOM 0 H LYS A 75 12.565 7.209 -9.025 1.00 0.00 H new ATOM 0 HA LYS A 75 12.782 9.874 -7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.007 10.345 -9.869 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.681 10.865 -9.845 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.429 9.835 -11.944 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.246 8.624 -10.976 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.473 8.194 -10.547 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.639 8.497 -12.265 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.737 6.817 -11.939 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.739 6.257 -10.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.578 5.104 -12.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.039 6.550 -12.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.433 5.784 -13.382 1.00 0.00 H new ATOM 1131 N MET A 76 10.946 8.390 -6.657 1.00 0.00 N ATOM 1132 CA MET A 76 9.732 7.991 -5.955 1.00 0.00 C ATOM 1133 C MET A 76 10.024 7.699 -4.485 1.00 0.00 C ATOM 1134 O MET A 76 9.424 6.806 -3.887 1.00 0.00 O ATOM 1135 CB MET A 76 9.113 6.761 -6.624 1.00 0.00 C ATOM 1136 CG MET A 76 7.967 7.094 -7.567 1.00 0.00 C ATOM 1137 SD MET A 76 6.364 6.569 -6.930 1.00 0.00 S ATOM 1138 CE MET A 76 5.405 6.501 -8.441 1.00 0.00 C ATOM 0 H MET A 76 11.801 8.294 -6.109 1.00 0.00 H new ATOM 0 HA MET A 76 9.022 8.817 -6.006 1.00 0.00 H new ATOM 0 HB2 MET A 76 9.887 6.231 -7.179 1.00 0.00 H new ATOM 0 HB3 MET A 76 8.752 6.081 -5.852 1.00 0.00 H new ATOM 0 HG2 MET A 76 7.948 8.169 -7.743 1.00 0.00 H new ATOM 0 HG3 MET A 76 8.144 6.616 -8.530 1.00 0.00 H new ATOM 0 HE1 MET A 76 4.715 5.658 -8.396 1.00 0.00 H new ATOM 0 HE2 MET A 76 4.841 7.426 -8.556 1.00 0.00 H new ATOM 0 HE3 MET A 76 6.075 6.377 -9.292 1.00 0.00 H new ATOM 1148 N LYS A 77 10.948 8.460 -3.908 1.00 0.00 N ATOM 1149 CA LYS A 77 11.318 8.284 -2.508 1.00 0.00 C ATOM 1150 C LYS A 77 10.744 9.408 -1.650 1.00 0.00 C ATOM 1151 O LYS A 77 11.425 9.948 -0.778 1.00 0.00 O ATOM 1152 CB LYS A 77 12.842 8.238 -2.360 1.00 0.00 C ATOM 1153 CG LYS A 77 13.531 7.358 -3.390 1.00 0.00 C ATOM 1154 CD LYS A 77 14.890 7.916 -3.779 1.00 0.00 C ATOM 1155 CE LYS A 77 14.770 8.966 -4.872 1.00 0.00 C ATOM 1156 NZ LYS A 77 16.028 9.097 -5.658 1.00 0.00 N ATOM 0 H LYS A 77 11.454 9.204 -4.388 1.00 0.00 H new ATOM 0 HA LYS A 77 10.900 7.338 -2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 77 13.236 9.251 -2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 77 13.090 7.876 -1.362 1.00 0.00 H new ATOM 0 HG2 LYS A 77 13.651 6.352 -2.989 1.00 0.00 H new ATOM 0 HG3 LYS A 77 12.903 7.275 -4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 77 15.369 8.354 -2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 77 15.533 7.105 -4.121 1.00 0.00 H new ATOM 0 HE2 LYS A 77 13.950 8.702 -5.540 1.00 0.00 H new ATOM 0 HE3 LYS A 77 14.520 9.928 -4.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 16.478 10.010 -5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 16.676 8.324 -5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 15.809 9.049 -6.674 1.00 0.00 H new ATOM 1170 N ASP A 78 9.487 9.757 -1.905 1.00 0.00 N ATOM 1171 CA ASP A 78 8.820 10.818 -1.158 1.00 0.00 C ATOM 1172 C ASP A 78 8.021 10.246 0.009 1.00 0.00 C ATOM 1173 O ASP A 78 8.058 9.044 0.270 1.00 0.00 O ATOM 1174 CB ASP A 78 7.898 11.617 -2.082 1.00 0.00 C ATOM 1175 CG ASP A 78 8.586 12.830 -2.677 1.00 0.00 C ATOM 1176 OD1 ASP A 78 9.233 12.686 -3.735 1.00 0.00 O ATOM 1177 OD2 ASP A 78 8.477 13.924 -2.084 1.00 0.00 O ATOM 0 H ASP A 78 8.909 9.320 -2.624 1.00 0.00 H new ATOM 0 HA ASP A 78 9.586 11.482 -0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 78 7.546 10.971 -2.887 1.00 0.00 H new ATOM 0 HB3 ASP A 78 7.019 11.939 -1.524 1.00 0.00 H new ATOM 1182 N THR A 79 7.299 11.118 0.707 1.00 0.00 N ATOM 1183 CA THR A 79 6.489 10.702 1.847 1.00 0.00 C ATOM 1184 C THR A 79 5.039 10.473 1.432 1.00 0.00 C ATOM 1185 O THR A 79 4.725 10.411 0.243 1.00 0.00 O ATOM 1186 CB THR A 79 6.557 11.753 2.956 1.00 0.00 C ATOM 1187 OG1 THR A 79 5.776 12.886 2.620 1.00 0.00 O ATOM 1188 CG2 THR A 79 7.963 12.233 3.241 1.00 0.00 C ATOM 0 H THR A 79 7.258 12.117 0.503 1.00 0.00 H new ATOM 0 HA THR A 79 6.891 9.761 2.223 1.00 0.00 H new ATOM 0 HB THR A 79 6.173 11.258 3.848 1.00 0.00 H new ATOM 0 HG1 THR A 79 5.830 13.547 3.342 1.00 0.00 H new ATOM 0 HG21 THR A 79 7.939 12.977 4.037 1.00 0.00 H new ATOM 0 HG22 THR A 79 8.580 11.389 3.551 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.385 12.679 2.340 1.00 0.00 H new ATOM 1196 N ASP A 80 4.157 10.347 2.420 1.00 0.00 N ATOM 1197 CA ASP A 80 2.740 10.124 2.157 1.00 0.00 C ATOM 1198 C ASP A 80 2.008 11.449 1.955 1.00 0.00 C ATOM 1199 O ASP A 80 2.621 12.516 1.974 1.00 0.00 O ATOM 1200 CB ASP A 80 2.106 9.342 3.309 1.00 0.00 C ATOM 1201 CG ASP A 80 2.169 7.843 3.093 1.00 0.00 C ATOM 1202 OD1 ASP A 80 3.260 7.337 2.757 1.00 0.00 O ATOM 1203 OD2 ASP A 80 1.127 7.174 3.259 1.00 0.00 O ATOM 0 H ASP A 80 4.399 10.396 3.410 1.00 0.00 H new ATOM 0 HA ASP A 80 2.651 9.541 1.240 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.615 9.594 4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.066 9.647 3.422 1.00 0.00 H new ATOM 1208 N SER A 81 0.694 11.373 1.761 1.00 0.00 N ATOM 1209 CA SER A 81 -0.119 12.568 1.554 1.00 0.00 C ATOM 1210 C SER A 81 -1.519 12.380 2.129 1.00 0.00 C ATOM 1211 O SER A 81 -1.971 11.254 2.330 1.00 0.00 O ATOM 1212 CB SER A 81 -0.207 12.899 0.063 1.00 0.00 C ATOM 1213 OG SER A 81 -0.182 14.299 -0.152 1.00 0.00 O ATOM 0 H SER A 81 0.170 10.498 1.743 1.00 0.00 H new ATOM 0 HA SER A 81 0.360 13.397 2.075 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.624 12.432 -0.466 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.124 12.481 -0.352 1.00 0.00 H new ATOM 0 HG SER A 81 -0.238 14.483 -1.113 1.00 0.00 H new ATOM 1219 N GLU A 82 -2.203 13.490 2.393 1.00 0.00 N ATOM 1220 CA GLU A 82 -3.553 13.446 2.949 1.00 0.00 C ATOM 1221 C GLU A 82 -4.456 12.514 2.143 1.00 0.00 C ATOM 1222 O GLU A 82 -5.422 11.962 2.671 1.00 0.00 O ATOM 1223 CB GLU A 82 -4.158 14.851 2.991 1.00 0.00 C ATOM 1224 CG GLU A 82 -4.392 15.458 1.617 1.00 0.00 C ATOM 1225 CD GLU A 82 -5.683 14.981 0.980 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -6.763 15.282 1.530 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -5.613 14.305 -0.068 1.00 0.00 O ATOM 0 H GLU A 82 -1.845 14.431 2.231 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.481 13.056 3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.106 14.813 3.528 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.496 15.505 3.559 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.413 16.544 1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.555 15.206 0.965 1.00 0.00 H new ATOM 1234 N GLU A 83 -4.137 12.341 0.864 1.00 0.00 N ATOM 1235 CA GLU A 83 -4.922 11.475 -0.009 1.00 0.00 C ATOM 1236 C GLU A 83 -4.653 10.005 0.299 1.00 0.00 C ATOM 1237 O GLU A 83 -5.572 9.186 0.322 1.00 0.00 O ATOM 1238 CB GLU A 83 -4.601 11.767 -1.476 1.00 0.00 C ATOM 1239 CG GLU A 83 -5.476 11.001 -2.454 1.00 0.00 C ATOM 1240 CD GLU A 83 -5.360 11.525 -3.873 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -5.738 12.692 -4.107 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -4.892 10.767 -4.749 1.00 0.00 O ATOM 0 H GLU A 83 -3.341 12.789 0.409 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.977 11.679 0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.716 12.835 -1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.556 11.521 -1.667 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.199 9.947 -2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.515 11.063 -2.131 1.00 0.00 H new ATOM 1249 N GLU A 84 -3.386 9.678 0.536 1.00 0.00 N ATOM 1250 CA GLU A 84 -2.992 8.307 0.844 1.00 0.00 C ATOM 1251 C GLU A 84 -3.697 7.805 2.101 1.00 0.00 C ATOM 1252 O GLU A 84 -3.916 6.606 2.265 1.00 0.00 O ATOM 1253 CB GLU A 84 -1.476 8.222 1.023 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.697 8.973 -0.045 1.00 0.00 C ATOM 1255 CD GLU A 84 0.776 8.616 -0.053 1.00 0.00 C ATOM 1256 OE1 GLU A 84 1.144 7.598 0.569 1.00 0.00 O ATOM 1257 OE2 GLU A 84 1.561 9.355 -0.684 1.00 0.00 O ATOM 0 H GLU A 84 -2.614 10.344 0.521 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.289 7.672 0.009 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.211 8.620 2.002 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.175 7.174 1.012 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.125 8.754 -1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.806 10.045 0.118 1.00 0.00 H new ATOM 1264 N ILE A 85 -4.058 8.735 2.979 1.00 0.00 N ATOM 1265 CA ILE A 85 -4.752 8.399 4.222 1.00 0.00 C ATOM 1266 C ILE A 85 -6.202 8.034 3.925 1.00 0.00 C ATOM 1267 O ILE A 85 -6.762 7.113 4.525 1.00 0.00 O ATOM 1268 CB ILE A 85 -4.694 9.567 5.244 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -3.451 10.435 5.024 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -4.693 9.035 6.660 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -2.174 9.637 4.884 1.00 0.00 C ATOM 0 H ILE A 85 -3.882 9.732 2.854 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.245 7.543 4.668 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.581 10.182 5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -3.593 11.038 4.127 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -3.348 11.126 5.860 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.652 9.868 7.362 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.602 8.459 6.833 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.824 8.394 6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.335 10.316 4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.008 9.054 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.257 8.965 4.030 1.00 0.00 H new ATOM 1283 N ARG A 86 -6.796 8.744 2.970 1.00 0.00 N ATOM 1284 CA ARG A 86 -8.174 8.483 2.568 1.00 0.00 C ATOM 1285 C ARG A 86 -8.259 7.172 1.793 1.00 0.00 C ATOM 1286 O ARG A 86 -9.087 6.313 2.098 1.00 0.00 O ATOM 1287 CB ARG A 86 -8.709 9.632 1.713 1.00 0.00 C ATOM 1288 CG ARG A 86 -10.226 9.735 1.712 1.00 0.00 C ATOM 1289 CD ARG A 86 -10.763 10.088 3.089 1.00 0.00 C ATOM 1290 NE ARG A 86 -11.858 11.053 3.020 1.00 0.00 N ATOM 1291 CZ ARG A 86 -12.653 11.348 4.046 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -12.479 10.756 5.221 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -13.625 12.237 3.897 1.00 0.00 N ATOM 0 H ARG A 86 -6.345 9.504 2.461 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.786 8.402 3.467 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.290 10.570 2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -8.361 9.504 0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -10.539 10.492 0.993 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.655 8.788 1.385 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -11.109 9.182 3.586 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -9.957 10.497 3.698 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.023 11.529 2.133 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -11.733 10.071 5.341 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.091 10.986 6.004 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.764 12.695 2.996 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.234 12.463 4.683 1.00 0.00 H new ATOM 1307 N GLU A 87 -7.385 7.014 0.800 1.00 0.00 N ATOM 1308 CA GLU A 87 -7.354 5.795 0.003 1.00 0.00 C ATOM 1309 C GLU A 87 -7.041 4.609 0.905 1.00 0.00 C ATOM 1310 O GLU A 87 -7.709 3.573 0.858 1.00 0.00 O ATOM 1311 CB GLU A 87 -6.308 5.905 -1.108 1.00 0.00 C ATOM 1312 CG GLU A 87 -6.728 6.815 -2.251 1.00 0.00 C ATOM 1313 CD GLU A 87 -5.587 7.121 -3.201 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -4.612 7.771 -2.770 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -5.669 6.709 -4.378 1.00 0.00 O ATOM 0 H GLU A 87 -6.693 7.713 0.531 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.329 5.649 -0.461 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.376 6.277 -0.682 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.104 4.910 -1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.541 6.345 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -7.117 7.748 -1.844 1.00 0.00 H new ATOM 1322 N ALA A 88 -6.032 4.790 1.751 1.00 0.00 N ATOM 1323 CA ALA A 88 -5.627 3.767 2.701 1.00 0.00 C ATOM 1324 C ALA A 88 -6.819 3.322 3.521 1.00 0.00 C ATOM 1325 O ALA A 88 -7.085 2.137 3.672 1.00 0.00 O ATOM 1326 CB ALA A 88 -4.567 4.326 3.622 1.00 0.00 C ATOM 0 H ALA A 88 -5.477 5.645 1.796 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.227 2.912 2.155 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.263 3.559 4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.703 4.639 3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.969 5.184 4.161 1.00 0.00 H new ATOM 1332 N PHE A 89 -7.535 4.297 4.048 1.00 0.00 N ATOM 1333 CA PHE A 89 -8.712 4.030 4.857 1.00 0.00 C ATOM 1334 C PHE A 89 -9.660 3.078 4.141 1.00 0.00 C ATOM 1335 O PHE A 89 -10.240 2.180 4.751 1.00 0.00 O ATOM 1336 CB PHE A 89 -9.425 5.341 5.170 1.00 0.00 C ATOM 1337 CG PHE A 89 -9.374 5.692 6.619 1.00 0.00 C ATOM 1338 CD1 PHE A 89 -9.640 4.737 7.581 1.00 0.00 C ATOM 1339 CD2 PHE A 89 -9.047 6.968 7.019 1.00 0.00 C ATOM 1340 CE1 PHE A 89 -9.578 5.054 8.924 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -8.987 7.288 8.354 1.00 0.00 C ATOM 1342 CZ PHE A 89 -9.251 6.333 9.310 1.00 0.00 C ATOM 0 H PHE A 89 -7.321 5.287 3.930 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.395 3.557 5.786 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.971 6.144 4.590 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.466 5.268 4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.899 3.733 7.280 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.836 7.724 6.277 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.786 4.300 9.669 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.732 8.293 8.655 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.202 6.587 10.359 1.00 0.00 H new ATOM 1352 N ARG A 90 -9.802 3.283 2.842 1.00 0.00 N ATOM 1353 CA ARG A 90 -10.669 2.448 2.027 1.00 0.00 C ATOM 1354 C ARG A 90 -10.037 1.081 1.787 1.00 0.00 C ATOM 1355 O ARG A 90 -10.742 0.083 1.640 1.00 0.00 O ATOM 1356 CB ARG A 90 -10.961 3.131 0.689 1.00 0.00 C ATOM 1357 CG ARG A 90 -12.212 3.995 0.707 1.00 0.00 C ATOM 1358 CD ARG A 90 -11.899 5.419 1.137 1.00 0.00 C ATOM 1359 NE ARG A 90 -12.860 6.378 0.596 1.00 0.00 N ATOM 1360 CZ ARG A 90 -12.862 6.792 -0.669 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -11.957 6.335 -1.526 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -13.771 7.665 -1.079 1.00 0.00 N ATOM 0 H ARG A 90 -9.326 4.024 2.327 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.606 2.306 2.565 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.107 3.749 0.412 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.067 2.369 -0.083 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.663 4.004 -0.285 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.945 3.561 1.387 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.902 5.478 2.225 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.895 5.685 0.806 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.571 6.752 1.225 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.255 5.663 -1.216 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.964 6.656 -2.494 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.469 8.020 -0.425 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.773 7.982 -2.048 1.00 0.00 H new ATOM 1376 N VAL A 91 -8.706 1.037 1.745 1.00 0.00 N ATOM 1377 CA VAL A 91 -8.001 -0.215 1.519 1.00 0.00 C ATOM 1378 C VAL A 91 -7.991 -1.073 2.783 1.00 0.00 C ATOM 1379 O VAL A 91 -8.110 -2.297 2.713 1.00 0.00 O ATOM 1380 CB VAL A 91 -6.565 0.043 1.016 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -6.539 1.242 0.082 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -5.611 0.260 2.166 1.00 0.00 C ATOM 0 H VAL A 91 -8.102 1.850 1.864 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.535 -0.765 0.744 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.239 -0.842 0.469 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.519 1.411 -0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.186 1.050 -0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.893 2.125 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.608 0.439 1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.934 1.123 2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.601 -0.625 2.802 1.00 0.00 H new ATOM 1392 N PHE A 92 -7.863 -0.425 3.939 1.00 0.00 N ATOM 1393 CA PHE A 92 -7.856 -1.138 5.213 1.00 0.00 C ATOM 1394 C PHE A 92 -9.251 -1.658 5.541 1.00 0.00 C ATOM 1395 O PHE A 92 -9.469 -2.864 5.634 1.00 0.00 O ATOM 1396 CB PHE A 92 -7.366 -0.225 6.339 1.00 0.00 C ATOM 1397 CG PHE A 92 -5.913 -0.406 6.674 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -5.425 -1.647 7.050 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -5.035 0.665 6.614 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -4.089 -1.817 7.362 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -3.698 0.501 6.924 1.00 0.00 C ATOM 1402 CZ PHE A 92 -3.225 -0.741 7.298 1.00 0.00 C ATOM 0 H PHE A 92 -7.763 0.587 4.019 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.174 -1.984 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.537 0.813 6.054 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.962 -0.413 7.232 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.096 -2.492 7.100 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.400 1.639 6.322 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.721 -2.789 7.655 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.024 1.343 6.874 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.181 -0.871 7.540 1.00 0.00 H new ATOM 1412 N ASP A 93 -10.193 -0.737 5.712 1.00 0.00 N ATOM 1413 CA ASP A 93 -11.569 -1.101 6.027 1.00 0.00 C ATOM 1414 C ASP A 93 -12.337 -1.462 4.760 1.00 0.00 C ATOM 1415 O ASP A 93 -12.549 -0.618 3.889 1.00 0.00 O ATOM 1416 CB ASP A 93 -12.264 0.049 6.757 1.00 0.00 C ATOM 1417 CG ASP A 93 -13.445 -0.420 7.584 1.00 0.00 C ATOM 1418 OD1 ASP A 93 -14.389 -0.999 7.004 1.00 0.00 O ATOM 1419 OD2 ASP A 93 -13.431 -0.211 8.815 1.00 0.00 O ATOM 0 H ASP A 93 -10.029 0.267 5.638 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.553 -1.975 6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.546 0.550 7.406 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -12.604 0.785 6.029 1.00 0.00 H new ATOM 1424 N LYS A 94 -12.748 -2.722 4.663 1.00 0.00 N ATOM 1425 CA LYS A 94 -13.488 -3.200 3.501 1.00 0.00 C ATOM 1426 C LYS A 94 -14.781 -2.414 3.307 1.00 0.00 C ATOM 1427 O LYS A 94 -15.046 -1.898 2.221 1.00 0.00 O ATOM 1428 CB LYS A 94 -13.803 -4.690 3.650 1.00 0.00 C ATOM 1429 CG LYS A 94 -12.583 -5.542 3.962 1.00 0.00 C ATOM 1430 CD LYS A 94 -11.493 -5.358 2.919 1.00 0.00 C ATOM 1431 CE LYS A 94 -10.690 -6.633 2.721 1.00 0.00 C ATOM 1432 NZ LYS A 94 -9.528 -6.424 1.813 1.00 0.00 N ATOM 0 H LYS A 94 -12.581 -3.432 5.376 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.862 -3.050 2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -14.539 -4.820 4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -14.261 -5.050 2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.195 -5.277 4.946 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.873 -6.592 4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.941 -5.058 1.972 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.827 -4.551 3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.335 -6.992 3.687 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.336 -7.409 2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.037 -7.328 1.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.863 -6.057 0.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.872 -5.740 2.241 1.00 0.00 H new ATOM 1446 N ASP A 95 -15.585 -2.330 4.362 1.00 0.00 N ATOM 1447 CA ASP A 95 -16.852 -1.611 4.299 1.00 0.00 C ATOM 1448 C ASP A 95 -16.646 -0.101 4.416 1.00 0.00 C ATOM 1449 O ASP A 95 -17.578 0.675 4.205 1.00 0.00 O ATOM 1450 CB ASP A 95 -17.787 -2.092 5.409 1.00 0.00 C ATOM 1451 CG ASP A 95 -17.183 -1.912 6.788 1.00 0.00 C ATOM 1452 OD1 ASP A 95 -17.386 -0.838 7.393 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -16.502 -2.843 7.267 1.00 0.00 O ATOM 0 H ASP A 95 -15.382 -2.750 5.269 1.00 0.00 H new ATOM 0 HA ASP A 95 -17.302 -1.818 3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.727 -1.544 5.352 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.022 -3.145 5.252 1.00 0.00 H new ATOM 1458 N GLY A 96 -15.423 0.313 4.749 1.00 0.00 N ATOM 1459 CA GLY A 96 -15.125 1.730 4.884 1.00 0.00 C ATOM 1460 C GLY A 96 -16.183 2.482 5.671 1.00 0.00 C ATOM 1461 O GLY A 96 -16.945 3.266 5.106 1.00 0.00 O ATOM 0 H GLY A 96 -14.634 -0.308 4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -14.160 1.848 5.377 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.033 2.173 3.892 1.00 0.00 H new ATOM 1465 N ASN A 97 -16.229 2.244 6.978 1.00 0.00 N ATOM 1466 CA ASN A 97 -17.203 2.907 7.839 1.00 0.00 C ATOM 1467 C ASN A 97 -16.620 4.175 8.458 1.00 0.00 C ATOM 1468 O ASN A 97 -17.180 4.726 9.405 1.00 0.00 O ATOM 1469 CB ASN A 97 -17.668 1.956 8.943 1.00 0.00 C ATOM 1470 CG ASN A 97 -16.531 1.518 9.845 1.00 0.00 C ATOM 1471 OD1 ASN A 97 -15.470 1.108 9.373 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -16.747 1.603 11.153 1.00 0.00 N ATOM 0 H ASN A 97 -15.605 1.599 7.463 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.057 3.188 7.223 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.435 2.447 9.542 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.129 1.078 8.492 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.018 1.323 11.809 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.641 1.949 11.501 1.00 0.00 H new ATOM 1479 N GLY A 98 -15.494 4.636 7.919 1.00 0.00 N ATOM 1480 CA GLY A 98 -14.863 5.835 8.437 1.00 0.00 C ATOM 1481 C GLY A 98 -14.330 5.651 9.846 1.00 0.00 C ATOM 1482 O GLY A 98 -14.050 6.627 10.541 1.00 0.00 O ATOM 0 H GLY A 98 -15.009 4.201 7.134 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.045 6.124 7.778 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.583 6.653 8.429 1.00 0.00 H new ATOM 1486 N TYR A 99 -14.189 4.397 10.269 1.00 0.00 N ATOM 1487 CA TYR A 99 -13.687 4.097 11.605 1.00 0.00 C ATOM 1488 C TYR A 99 -13.213 2.647 11.695 1.00 0.00 C ATOM 1489 O TYR A 99 -14.004 1.716 11.541 1.00 0.00 O ATOM 1490 CB TYR A 99 -14.786 4.337 12.642 1.00 0.00 C ATOM 1491 CG TYR A 99 -14.840 5.753 13.171 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -13.699 6.383 13.651 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -16.038 6.457 13.198 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -13.750 7.673 14.141 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -16.096 7.748 13.688 1.00 0.00 C ATOM 1496 CZ TYR A 99 -14.950 8.351 14.159 1.00 0.00 C ATOM 1497 OH TYR A 99 -15.004 9.636 14.648 1.00 0.00 O ATOM 0 H TYR A 99 -14.415 3.576 9.707 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.842 4.755 11.806 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.750 4.090 12.197 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -14.637 3.654 13.478 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.757 5.855 13.641 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.938 5.988 12.830 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.853 8.149 14.509 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -17.035 8.282 13.702 1.00 0.00 H new ATOM 0 HH TYR A 99 -15.923 9.970 14.588 1.00 0.00 H new ATOM 1507 N ILE A 100 -11.921 2.462 11.944 1.00 0.00 N ATOM 1508 CA ILE A 100 -11.343 1.125 12.053 1.00 0.00 C ATOM 1509 C ILE A 100 -10.864 0.832 13.465 1.00 0.00 C ATOM 1510 O ILE A 100 -10.050 1.565 14.026 1.00 0.00 O ATOM 1511 CB ILE A 100 -10.152 0.942 11.101 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -10.431 1.634 9.774 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -9.852 -0.535 10.891 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.198 1.825 8.918 1.00 0.00 C ATOM 0 H ILE A 100 -11.252 3.221 12.074 1.00 0.00 H new ATOM 0 HA ILE A 100 -12.141 0.433 11.784 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.272 1.401 11.551 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -11.163 1.050 9.216 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -10.882 2.607 9.969 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -9.005 -0.641 10.213 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -9.611 -0.997 11.848 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.725 -1.026 10.461 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.474 2.324 7.989 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -8.472 2.435 9.456 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.758 0.854 8.691 1.00 0.00 H new ATOM 1526 N SER A 101 -11.361 -0.260 14.021 1.00 0.00 N ATOM 1527 CA SER A 101 -10.978 -0.684 15.358 1.00 0.00 C ATOM 1528 C SER A 101 -10.016 -1.859 15.280 1.00 0.00 C ATOM 1529 O SER A 101 -9.917 -2.531 14.254 1.00 0.00 O ATOM 1530 CB SER A 101 -12.214 -1.071 16.172 1.00 0.00 C ATOM 1531 OG SER A 101 -11.849 -1.640 17.417 1.00 0.00 O ATOM 0 H SER A 101 -12.036 -0.873 13.564 1.00 0.00 H new ATOM 0 HA SER A 101 -10.480 0.148 15.856 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.833 -0.190 16.339 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.817 -1.782 15.607 1.00 0.00 H new ATOM 0 HG SER A 101 -12.657 -1.877 17.918 1.00 0.00 H new ATOM 1537 N ALA A 102 -9.306 -2.095 16.370 1.00 0.00 N ATOM 1538 CA ALA A 102 -8.340 -3.181 16.443 1.00 0.00 C ATOM 1539 C ALA A 102 -8.931 -4.489 15.924 1.00 0.00 C ATOM 1540 O ALA A 102 -8.289 -5.202 15.155 1.00 0.00 O ATOM 1541 CB ALA A 102 -7.869 -3.338 17.870 1.00 0.00 C ATOM 0 H ALA A 102 -9.381 -1.544 17.225 1.00 0.00 H new ATOM 0 HA ALA A 102 -7.491 -2.934 15.806 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.145 -4.151 17.927 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.401 -2.412 18.203 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.721 -3.565 18.511 1.00 0.00 H new ATOM 1547 N ALA A 103 -10.158 -4.796 16.335 1.00 0.00 N ATOM 1548 CA ALA A 103 -10.828 -6.007 15.894 1.00 0.00 C ATOM 1549 C ALA A 103 -10.917 -6.061 14.378 1.00 0.00 C ATOM 1550 O ALA A 103 -10.403 -6.983 13.744 1.00 0.00 O ATOM 1551 CB ALA A 103 -12.209 -6.047 16.494 1.00 0.00 C ATOM 0 H ALA A 103 -10.706 -4.220 16.974 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.252 -6.871 16.225 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.721 -6.953 16.169 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.134 -6.043 17.581 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.773 -5.174 16.166 1.00 0.00 H new ATOM 1557 N GLU A 104 -11.558 -5.053 13.802 1.00 0.00 N ATOM 1558 CA GLU A 104 -11.699 -4.969 12.354 1.00 0.00 C ATOM 1559 C GLU A 104 -10.326 -5.040 11.702 1.00 0.00 C ATOM 1560 O GLU A 104 -10.152 -5.652 10.646 1.00 0.00 O ATOM 1561 CB GLU A 104 -12.402 -3.669 11.956 1.00 0.00 C ATOM 1562 CG GLU A 104 -13.719 -3.440 12.678 1.00 0.00 C ATOM 1563 CD GLU A 104 -14.666 -4.618 12.554 1.00 0.00 C ATOM 1564 OE1 GLU A 104 -15.382 -4.699 11.534 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -14.691 -5.459 13.477 1.00 0.00 O ATOM 0 H GLU A 104 -11.988 -4.283 14.314 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.306 -5.807 12.011 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.736 -2.830 12.158 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.584 -3.679 10.881 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.522 -3.247 13.732 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.200 -2.549 12.275 1.00 0.00 H new ATOM 1572 N LEU A 105 -9.346 -4.427 12.359 1.00 0.00 N ATOM 1573 CA LEU A 105 -7.979 -4.436 11.864 1.00 0.00 C ATOM 1574 C LEU A 105 -7.465 -5.866 11.802 1.00 0.00 C ATOM 1575 O LEU A 105 -6.948 -6.312 10.778 1.00 0.00 O ATOM 1576 CB LEU A 105 -7.073 -3.594 12.759 1.00 0.00 C ATOM 1577 CG LEU A 105 -6.371 -2.443 12.045 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -6.101 -1.308 13.012 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -5.081 -2.922 11.395 1.00 0.00 C ATOM 0 H LEU A 105 -9.476 -3.919 13.234 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.969 -4.004 10.863 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.668 -3.188 13.578 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.319 -4.243 13.204 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.027 -2.072 11.258 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.600 -0.495 12.487 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.044 -0.948 13.423 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.464 -1.664 13.822 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.595 -2.086 10.891 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.415 -3.321 12.160 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.308 -3.702 10.668 1.00 0.00 H new ATOM 1591 N ARG A 106 -7.637 -6.587 12.907 1.00 0.00 N ATOM 1592 CA ARG A 106 -7.219 -7.977 12.986 1.00 0.00 C ATOM 1593 C ARG A 106 -7.886 -8.769 11.871 1.00 0.00 C ATOM 1594 O ARG A 106 -7.257 -9.600 11.215 1.00 0.00 O ATOM 1595 CB ARG A 106 -7.589 -8.562 14.354 1.00 0.00 C ATOM 1596 CG ARG A 106 -7.406 -10.069 14.450 1.00 0.00 C ATOM 1597 CD ARG A 106 -8.730 -10.803 14.305 1.00 0.00 C ATOM 1598 NE ARG A 106 -8.786 -12.002 15.137 1.00 0.00 N ATOM 1599 CZ ARG A 106 -9.016 -11.984 16.448 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -9.212 -10.833 17.079 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -9.050 -13.121 17.130 1.00 0.00 N ATOM 0 H ARG A 106 -8.065 -6.227 13.760 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.137 -8.038 12.868 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.980 -8.082 15.120 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.628 -8.317 14.574 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.717 -10.403 13.674 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.953 -10.321 15.409 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.547 -10.134 14.577 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.879 -11.079 13.261 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.640 -12.906 14.687 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.187 -9.956 16.559 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.388 -10.826 18.084 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.900 -14.008 16.650 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.226 -13.108 18.135 1.00 0.00 H new ATOM 1615 N HIS A 107 -9.165 -8.481 11.653 1.00 0.00 N ATOM 1616 CA HIS A 107 -9.929 -9.143 10.604 1.00 0.00 C ATOM 1617 C HIS A 107 -9.302 -8.867 9.240 1.00 0.00 C ATOM 1618 O HIS A 107 -9.246 -9.747 8.382 1.00 0.00 O ATOM 1619 CB HIS A 107 -11.382 -8.665 10.621 1.00 0.00 C ATOM 1620 CG HIS A 107 -12.375 -9.761 10.387 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -12.747 -10.661 11.363 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -13.075 -10.101 9.278 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -13.632 -11.507 10.866 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -13.849 -11.188 9.603 1.00 0.00 N ATOM 0 H HIS A 107 -9.694 -7.793 12.190 1.00 0.00 H new ATOM 0 HA HIS A 107 -9.912 -10.217 10.788 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.590 -8.196 11.583 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.513 -7.898 9.857 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.032 -9.609 8.318 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -14.098 -12.321 11.401 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -14.488 -11.671 8.971 1.00 0.00 H new ATOM 1633 N VAL A 108 -8.825 -7.638 9.051 1.00 0.00 N ATOM 1634 CA VAL A 108 -8.192 -7.247 7.795 1.00 0.00 C ATOM 1635 C VAL A 108 -6.870 -7.985 7.603 1.00 0.00 C ATOM 1636 O VAL A 108 -6.654 -8.635 6.581 1.00 0.00 O ATOM 1637 CB VAL A 108 -7.947 -5.721 7.740 1.00 0.00 C ATOM 1638 CG1 VAL A 108 -6.989 -5.351 6.614 1.00 0.00 C ATOM 1639 CG2 VAL A 108 -9.263 -4.981 7.577 1.00 0.00 C ATOM 0 H VAL A 108 -8.865 -6.897 9.751 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.874 -7.518 6.989 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.486 -5.423 8.682 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.839 -4.271 6.604 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.032 -5.849 6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.410 -5.668 5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.075 -3.908 7.540 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.746 -5.297 6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.914 -5.206 8.422 1.00 0.00 H new ATOM 1649 N MET A 109 -5.987 -7.882 8.594 1.00 0.00 N ATOM 1650 CA MET A 109 -4.687 -8.542 8.530 1.00 0.00 C ATOM 1651 C MET A 109 -4.848 -10.016 8.176 1.00 0.00 C ATOM 1652 O MET A 109 -4.249 -10.503 7.217 1.00 0.00 O ATOM 1653 CB MET A 109 -3.953 -8.402 9.864 1.00 0.00 C ATOM 1654 CG MET A 109 -3.659 -6.960 10.246 1.00 0.00 C ATOM 1655 SD MET A 109 -2.038 -6.408 9.681 1.00 0.00 S ATOM 1656 CE MET A 109 -2.457 -5.682 8.097 1.00 0.00 C ATOM 0 H MET A 109 -6.148 -7.349 9.449 1.00 0.00 H new ATOM 0 HA MET A 109 -4.098 -8.060 7.750 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.552 -8.863 10.649 1.00 0.00 H new ATOM 0 HB3 MET A 109 -3.015 -8.955 9.813 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.427 -6.312 9.823 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.716 -6.856 11.330 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.273 -6.407 7.304 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.510 -5.400 8.093 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.844 -4.797 7.929 1.00 0.00 H new ATOM 1666 N THR A 110 -5.670 -10.718 8.948 1.00 0.00 N ATOM 1667 CA THR A 110 -5.917 -12.134 8.704 1.00 0.00 C ATOM 1668 C THR A 110 -6.669 -12.328 7.389 1.00 0.00 C ATOM 1669 O THR A 110 -6.589 -13.388 6.767 1.00 0.00 O ATOM 1670 CB THR A 110 -6.712 -12.745 9.861 1.00 0.00 C ATOM 1671 OG1 THR A 110 -6.796 -14.152 9.722 1.00 0.00 O ATOM 1672 CG2 THR A 110 -8.123 -12.210 9.971 1.00 0.00 C ATOM 0 H THR A 110 -6.175 -10.331 9.745 1.00 0.00 H new ATOM 0 HA THR A 110 -4.955 -12.642 8.633 1.00 0.00 H new ATOM 0 HB THR A 110 -6.166 -12.467 10.763 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.306 -14.525 10.471 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.628 -12.686 10.811 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.092 -11.132 10.130 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.667 -12.426 9.051 1.00 0.00 H new ATOM 1680 N ASN A 111 -7.396 -11.294 6.970 1.00 0.00 N ATOM 1681 CA ASN A 111 -8.160 -11.347 5.728 1.00 0.00 C ATOM 1682 C ASN A 111 -7.229 -11.362 4.519 1.00 0.00 C ATOM 1683 O ASN A 111 -7.550 -11.943 3.483 1.00 0.00 O ATOM 1684 CB ASN A 111 -9.113 -10.152 5.638 1.00 0.00 C ATOM 1685 CG ASN A 111 -10.520 -10.500 6.082 1.00 0.00 C ATOM 1686 OD1 ASN A 111 -10.715 -11.313 6.985 1.00 0.00 O ATOM 1687 ND2 ASN A 111 -11.511 -9.885 5.446 1.00 0.00 N ATOM 0 H ASN A 111 -7.471 -10.410 7.473 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.743 -12.268 5.728 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.731 -9.339 6.255 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.139 -9.788 4.611 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.479 -10.080 5.701 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.304 -9.218 4.703 1.00 0.00 H new ATOM 1694 N LEU A 112 -6.075 -10.717 4.659 1.00 0.00 N ATOM 1695 CA LEU A 112 -5.098 -10.654 3.578 1.00 0.00 C ATOM 1696 C LEU A 112 -4.055 -11.759 3.718 1.00 0.00 C ATOM 1697 O LEU A 112 -3.494 -12.224 2.726 1.00 0.00 O ATOM 1698 CB LEU A 112 -4.410 -9.287 3.565 1.00 0.00 C ATOM 1699 CG LEU A 112 -5.126 -8.209 2.749 1.00 0.00 C ATOM 1700 CD1 LEU A 112 -5.044 -8.522 1.263 1.00 0.00 C ATOM 1701 CD2 LEU A 112 -6.576 -8.083 3.191 1.00 0.00 C ATOM 0 H LEU A 112 -5.794 -10.231 5.510 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.627 -10.798 2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.311 -8.937 4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.401 -9.409 3.171 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.629 -7.255 2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.559 -7.745 0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.999 -8.561 0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.516 -9.485 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.071 -7.312 2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.085 -9.035 3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.612 -7.811 4.246 1.00 0.00 H new ATOM 1713 N GLY A 113 -3.801 -12.176 4.954 1.00 0.00 N ATOM 1714 CA GLY A 113 -2.826 -13.223 5.198 1.00 0.00 C ATOM 1715 C GLY A 113 -1.899 -12.897 6.352 1.00 0.00 C ATOM 1716 O GLY A 113 -0.690 -13.116 6.267 1.00 0.00 O ATOM 0 H GLY A 113 -4.253 -11.808 5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.346 -14.158 5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.235 -13.382 4.296 1.00 0.00 H new ATOM 1720 N GLU A 114 -2.465 -12.372 7.433 1.00 0.00 N ATOM 1721 CA GLU A 114 -1.682 -12.015 8.610 1.00 0.00 C ATOM 1722 C GLU A 114 -2.499 -12.207 9.884 1.00 0.00 C ATOM 1723 O GLU A 114 -3.441 -11.460 10.147 1.00 0.00 O ATOM 1724 CB GLU A 114 -1.203 -10.566 8.510 1.00 0.00 C ATOM 1725 CG GLU A 114 0.034 -10.392 7.645 1.00 0.00 C ATOM 1726 CD GLU A 114 -0.298 -9.934 6.238 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -1.420 -10.222 5.769 1.00 0.00 O ATOM 1728 OE2 GLU A 114 0.562 -9.287 5.606 1.00 0.00 O ATOM 0 H GLU A 114 -3.464 -12.184 7.519 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.815 -12.674 8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.008 -9.953 8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.991 -10.192 9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.700 -9.666 8.112 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.575 -11.337 7.597 1.00 0.00 H new ATOM 1735 N LYS A 115 -2.131 -13.213 10.671 1.00 0.00 N ATOM 1736 CA LYS A 115 -2.831 -13.503 11.917 1.00 0.00 C ATOM 1737 C LYS A 115 -2.237 -12.707 13.075 1.00 0.00 C ATOM 1738 O LYS A 115 -1.200 -13.075 13.626 1.00 0.00 O ATOM 1739 CB LYS A 115 -2.767 -15.000 12.226 1.00 0.00 C ATOM 1740 CG LYS A 115 -3.299 -15.876 11.104 1.00 0.00 C ATOM 1741 CD LYS A 115 -3.123 -17.353 11.418 1.00 0.00 C ATOM 1742 CE LYS A 115 -2.957 -18.176 10.152 1.00 0.00 C ATOM 1743 NZ LYS A 115 -3.195 -19.626 10.396 1.00 0.00 N ATOM 0 H LYS A 115 -1.353 -13.840 10.468 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.873 -13.208 11.795 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.733 -15.276 12.432 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.337 -15.200 13.133 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.355 -15.661 10.943 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.780 -15.636 10.176 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.251 -17.488 12.058 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.987 -17.713 11.976 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.651 -17.817 9.392 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.951 -18.035 9.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.072 -20.152 9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.516 -19.975 11.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.163 -19.764 10.749 1.00 0.00 H new ATOM 1757 N LEU A 116 -2.902 -11.616 13.439 1.00 0.00 N ATOM 1758 CA LEU A 116 -2.441 -10.769 14.533 1.00 0.00 C ATOM 1759 C LEU A 116 -3.202 -11.079 15.818 1.00 0.00 C ATOM 1760 O LEU A 116 -4.262 -11.705 15.787 1.00 0.00 O ATOM 1761 CB LEU A 116 -2.610 -9.293 14.169 1.00 0.00 C ATOM 1762 CG LEU A 116 -1.524 -8.722 13.256 1.00 0.00 C ATOM 1763 CD1 LEU A 116 -0.180 -8.714 13.966 1.00 0.00 C ATOM 1764 CD2 LEU A 116 -1.443 -9.521 11.964 1.00 0.00 C ATOM 0 H LEU A 116 -3.762 -11.297 12.993 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.384 -10.976 14.699 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -3.577 -9.163 13.683 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.634 -8.708 15.089 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.786 -7.693 13.009 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.580 -8.304 13.301 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.246 -8.099 14.864 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.091 -9.733 14.243 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.666 -9.102 11.325 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.204 -10.560 12.193 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.401 -9.475 11.447 1.00 0.00 H new ATOM 1776 N THR A 117 -2.656 -10.637 16.946 1.00 0.00 N ATOM 1777 CA THR A 117 -3.286 -10.869 18.241 1.00 0.00 C ATOM 1778 C THR A 117 -4.080 -9.645 18.686 1.00 0.00 C ATOM 1779 O THR A 117 -4.010 -8.586 18.062 1.00 0.00 O ATOM 1780 CB THR A 117 -2.231 -11.220 19.292 1.00 0.00 C ATOM 1781 OG1 THR A 117 -2.835 -11.439 20.554 1.00 0.00 O ATOM 1782 CG2 THR A 117 -1.178 -10.147 19.467 1.00 0.00 C ATOM 0 H THR A 117 -1.780 -10.117 16.990 1.00 0.00 H new ATOM 0 HA THR A 117 -3.974 -11.708 18.137 1.00 0.00 H new ATOM 0 HB THR A 117 -1.746 -12.124 18.923 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.145 -11.664 21.212 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.462 -10.460 20.227 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.659 -9.989 18.522 1.00 0.00 H new ATOM 0 HG23 THR A 117 -1.654 -9.217 19.779 1.00 0.00 H new ATOM 1790 N ASP A 118 -4.837 -9.799 19.768 1.00 0.00 N ATOM 1791 CA ASP A 118 -5.647 -8.708 20.296 1.00 0.00 C ATOM 1792 C ASP A 118 -4.767 -7.599 20.866 1.00 0.00 C ATOM 1793 O ASP A 118 -5.120 -6.421 20.807 1.00 0.00 O ATOM 1794 CB ASP A 118 -6.595 -9.228 21.378 1.00 0.00 C ATOM 1795 CG ASP A 118 -7.529 -8.151 21.895 1.00 0.00 C ATOM 1796 OD1 ASP A 118 -8.078 -7.393 21.067 1.00 0.00 O ATOM 1797 OD2 ASP A 118 -7.711 -8.065 23.128 1.00 0.00 O ATOM 0 H ASP A 118 -4.906 -10.669 20.296 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.233 -8.295 19.475 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.183 -10.053 20.976 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.011 -9.627 22.207 1.00 0.00 H new ATOM 1802 N GLU A 119 -3.621 -7.984 21.417 1.00 0.00 N ATOM 1803 CA GLU A 119 -2.692 -7.022 21.999 1.00 0.00 C ATOM 1804 C GLU A 119 -2.079 -6.132 20.922 1.00 0.00 C ATOM 1805 O GLU A 119 -2.038 -4.910 21.062 1.00 0.00 O ATOM 1806 CB GLU A 119 -1.586 -7.749 22.766 1.00 0.00 C ATOM 1807 CG GLU A 119 -1.118 -7.008 24.008 1.00 0.00 C ATOM 1808 CD GLU A 119 -0.820 -7.941 25.165 1.00 0.00 C ATOM 1809 OE1 GLU A 119 -1.553 -8.938 25.328 1.00 0.00 O ATOM 1810 OE2 GLU A 119 0.147 -7.673 25.909 1.00 0.00 O ATOM 0 H GLU A 119 -3.313 -8.955 21.473 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.251 -6.391 22.690 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.945 -8.736 23.056 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.735 -7.902 22.102 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.223 -6.434 23.769 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.883 -6.293 24.310 1.00 0.00 H new ATOM 1817 N GLU A 120 -1.603 -6.753 19.848 1.00 0.00 N ATOM 1818 CA GLU A 120 -0.991 -6.015 18.748 1.00 0.00 C ATOM 1819 C GLU A 120 -1.984 -5.035 18.133 1.00 0.00 C ATOM 1820 O GLU A 120 -1.710 -3.839 18.034 1.00 0.00 O ATOM 1821 CB GLU A 120 -0.482 -6.983 17.678 1.00 0.00 C ATOM 1822 CG GLU A 120 0.746 -7.770 18.105 1.00 0.00 C ATOM 1823 CD GLU A 120 1.951 -6.883 18.347 1.00 0.00 C ATOM 1824 OE1 GLU A 120 2.250 -6.037 17.478 1.00 0.00 O ATOM 1825 OE2 GLU A 120 2.597 -7.035 19.405 1.00 0.00 O ATOM 0 H GLU A 120 -1.629 -7.764 19.715 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.149 -5.449 19.146 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.279 -7.681 17.422 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.247 -6.421 16.774 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.519 -8.325 19.015 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.988 -8.504 17.336 1.00 0.00 H new ATOM 1832 N VAL A 121 -3.137 -5.550 17.720 1.00 0.00 N ATOM 1833 CA VAL A 121 -4.172 -4.721 17.112 1.00 0.00 C ATOM 1834 C VAL A 121 -4.600 -3.590 18.046 1.00 0.00 C ATOM 1835 O VAL A 121 -4.625 -2.423 17.650 1.00 0.00 O ATOM 1836 CB VAL A 121 -5.409 -5.556 16.721 1.00 0.00 C ATOM 1837 CG1 VAL A 121 -5.121 -6.380 15.475 1.00 0.00 C ATOM 1838 CG2 VAL A 121 -5.846 -6.453 17.872 1.00 0.00 C ATOM 0 H VAL A 121 -3.379 -6.538 17.795 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.738 -4.291 16.209 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.228 -4.871 16.500 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.004 -6.963 15.212 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.867 -5.715 14.650 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.286 -7.053 15.669 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.720 -7.031 17.571 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.034 -7.132 18.133 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.098 -5.839 18.737 1.00 0.00 H new ATOM 1848 N ASP A 122 -4.930 -3.937 19.288 1.00 0.00 N ATOM 1849 CA ASP A 122 -5.349 -2.943 20.272 1.00 0.00 C ATOM 1850 C ASP A 122 -4.269 -1.882 20.455 1.00 0.00 C ATOM 1851 O ASP A 122 -4.564 -0.695 20.595 1.00 0.00 O ATOM 1852 CB ASP A 122 -5.653 -3.616 21.611 1.00 0.00 C ATOM 1853 CG ASP A 122 -6.497 -2.743 22.519 1.00 0.00 C ATOM 1854 OD1 ASP A 122 -7.563 -2.273 22.067 1.00 0.00 O ATOM 1855 OD2 ASP A 122 -6.092 -2.528 23.680 1.00 0.00 O ATOM 0 H ASP A 122 -4.915 -4.896 19.636 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.255 -2.459 19.906 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.172 -4.557 21.432 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.717 -3.859 22.113 1.00 0.00 H new ATOM 1860 N GLU A 123 -3.017 -2.323 20.442 1.00 0.00 N ATOM 1861 CA GLU A 123 -1.883 -1.422 20.596 1.00 0.00 C ATOM 1862 C GLU A 123 -1.685 -0.594 19.333 1.00 0.00 C ATOM 1863 O GLU A 123 -1.212 0.540 19.388 1.00 0.00 O ATOM 1864 CB GLU A 123 -0.611 -2.216 20.905 1.00 0.00 C ATOM 1865 CG GLU A 123 -0.576 -2.783 22.315 1.00 0.00 C ATOM 1866 CD GLU A 123 0.511 -3.823 22.497 1.00 0.00 C ATOM 1867 OE1 GLU A 123 0.288 -4.989 22.109 1.00 0.00 O ATOM 1868 OE2 GLU A 123 1.586 -3.472 23.027 1.00 0.00 O ATOM 0 H GLU A 123 -2.761 -3.304 20.326 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.090 -0.749 21.428 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.521 -3.034 20.191 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.255 -1.570 20.760 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.420 -1.971 23.025 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.543 -3.229 22.548 1.00 0.00 H new ATOM 1875 N MET A 124 -2.054 -1.173 18.194 1.00 0.00 N ATOM 1876 CA MET A 124 -1.922 -0.494 16.913 1.00 0.00 C ATOM 1877 C MET A 124 -2.934 0.639 16.793 1.00 0.00 C ATOM 1878 O MET A 124 -2.641 1.687 16.217 1.00 0.00 O ATOM 1879 CB MET A 124 -2.109 -1.487 15.764 1.00 0.00 C ATOM 1880 CG MET A 124 -1.138 -1.278 14.614 1.00 0.00 C ATOM 1881 SD MET A 124 -0.595 -2.829 13.872 1.00 0.00 S ATOM 1882 CE MET A 124 -1.789 -3.009 12.550 1.00 0.00 C ATOM 0 H MET A 124 -2.447 -2.112 18.134 1.00 0.00 H new ATOM 0 HA MET A 124 -0.920 -0.069 16.856 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.991 -2.500 16.148 1.00 0.00 H new ATOM 0 HB3 MET A 124 -3.128 -1.405 15.387 1.00 0.00 H new ATOM 0 HG2 MET A 124 -1.612 -0.661 13.851 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.268 -0.728 14.973 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.271 -3.984 12.626 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.541 -2.224 12.630 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.282 -2.929 11.588 1.00 0.00 H new ATOM 1892 N ILE A 125 -4.129 0.426 17.336 1.00 0.00 N ATOM 1893 CA ILE A 125 -5.173 1.432 17.284 1.00 0.00 C ATOM 1894 C ILE A 125 -4.979 2.499 18.350 1.00 0.00 C ATOM 1895 O ILE A 125 -4.938 3.689 18.047 1.00 0.00 O ATOM 1896 CB ILE A 125 -6.549 0.803 17.494 1.00 0.00 C ATOM 1897 CG1 ILE A 125 -6.902 -0.147 16.344 1.00 0.00 C ATOM 1898 CG2 ILE A 125 -7.596 1.887 17.694 1.00 0.00 C ATOM 1899 CD1 ILE A 125 -7.530 0.513 15.139 1.00 0.00 C ATOM 0 H ILE A 125 -4.394 -0.435 17.815 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.112 1.888 16.296 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.527 0.198 18.400 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.995 -0.661 16.026 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.585 -0.909 16.719 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.573 1.426 17.843 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.339 2.484 18.569 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.628 2.529 16.814 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.743 -0.241 14.381 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.458 1.002 15.435 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.843 1.254 14.731 1.00 0.00 H new ATOM 1911 N ARG A 126 -4.875 2.070 19.600 1.00 0.00 N ATOM 1912 CA ARG A 126 -4.704 3.003 20.704 1.00 0.00 C ATOM 1913 C ARG A 126 -3.519 3.920 20.448 1.00 0.00 C ATOM 1914 O ARG A 126 -3.513 5.079 20.861 1.00 0.00 O ATOM 1915 CB ARG A 126 -4.537 2.248 22.022 1.00 0.00 C ATOM 1916 CG ARG A 126 -3.265 1.423 22.101 1.00 0.00 C ATOM 1917 CD ARG A 126 -3.358 0.363 23.187 1.00 0.00 C ATOM 1918 NE ARG A 126 -3.877 0.906 24.440 1.00 0.00 N ATOM 1919 CZ ARG A 126 -4.367 0.158 25.426 1.00 0.00 C ATOM 1920 NH1 ARG A 126 -4.408 -1.163 25.308 1.00 0.00 N ATOM 1921 NH2 ARG A 126 -4.818 0.733 26.532 1.00 0.00 N ATOM 0 H ARG A 126 -4.906 1.088 19.874 1.00 0.00 H new ATOM 0 HA ARG A 126 -5.599 3.620 20.779 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.545 2.964 22.843 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.395 1.590 22.164 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.079 0.945 21.139 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.417 2.078 22.301 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.004 -0.447 22.848 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.371 -0.067 23.359 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.863 1.918 24.567 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.063 -1.610 24.459 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.785 -1.731 26.067 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.789 1.748 26.627 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.194 0.160 27.288 1.00 0.00 H new ATOM 1935 N GLU A 127 -2.521 3.392 19.754 1.00 0.00 N ATOM 1936 CA GLU A 127 -1.332 4.164 19.428 1.00 0.00 C ATOM 1937 C GLU A 127 -1.594 5.099 18.249 1.00 0.00 C ATOM 1938 O GLU A 127 -0.881 6.084 18.062 1.00 0.00 O ATOM 1939 CB GLU A 127 -0.155 3.232 19.121 1.00 0.00 C ATOM 1940 CG GLU A 127 -0.192 2.617 17.730 1.00 0.00 C ATOM 1941 CD GLU A 127 1.071 1.846 17.401 1.00 0.00 C ATOM 1942 OE1 GLU A 127 2.043 2.472 16.929 1.00 0.00 O ATOM 1943 OE2 GLU A 127 1.089 0.615 17.616 1.00 0.00 O ATOM 0 H GLU A 127 -2.511 2.433 19.406 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.076 4.774 20.294 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.775 3.790 19.235 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.138 2.431 19.860 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.051 1.950 17.654 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.335 3.406 16.991 1.00 0.00 H new ATOM 1950 N ALA A 128 -2.620 4.790 17.454 1.00 0.00 N ATOM 1951 CA ALA A 128 -2.955 5.619 16.303 1.00 0.00 C ATOM 1952 C ALA A 128 -4.228 6.424 16.546 1.00 0.00 C ATOM 1953 O ALA A 128 -4.595 7.275 15.736 1.00 0.00 O ATOM 1954 CB ALA A 128 -3.111 4.755 15.070 1.00 0.00 C ATOM 0 H ALA A 128 -3.226 3.980 17.587 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.139 6.325 16.148 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.361 5.383 14.215 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.176 4.230 14.873 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.908 4.029 15.233 1.00 0.00 H new ATOM 1960 N ASP A 129 -4.906 6.151 17.660 1.00 0.00 N ATOM 1961 CA ASP A 129 -6.135 6.857 17.984 1.00 0.00 C ATOM 1962 C ASP A 129 -5.851 8.123 18.785 1.00 0.00 C ATOM 1963 O ASP A 129 -5.447 8.069 19.947 1.00 0.00 O ATOM 1964 CB ASP A 129 -7.105 5.952 18.743 1.00 0.00 C ATOM 1965 CG ASP A 129 -8.506 6.525 18.758 1.00 0.00 C ATOM 1966 OD1 ASP A 129 -8.639 7.763 18.665 1.00 0.00 O ATOM 1967 OD2 ASP A 129 -9.477 5.744 18.841 1.00 0.00 O ATOM 0 H ASP A 129 -4.624 5.451 18.346 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.602 7.148 17.043 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.120 4.965 18.281 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.755 5.819 19.767 1.00 0.00 H new ATOM 1972 N ILE A 130 -6.065 9.257 18.135 1.00 0.00 N ATOM 1973 CA ILE A 130 -5.839 10.570 18.740 1.00 0.00 C ATOM 1974 C ILE A 130 -7.045 11.038 19.544 1.00 0.00 C ATOM 1975 O ILE A 130 -6.905 11.776 20.519 1.00 0.00 O ATOM 1976 CB ILE A 130 -5.555 11.630 17.660 1.00 0.00 C ATOM 1977 CG1 ILE A 130 -6.464 11.400 16.451 1.00 0.00 C ATOM 1978 CG2 ILE A 130 -4.092 11.585 17.249 1.00 0.00 C ATOM 1979 CD1 ILE A 130 -6.852 12.657 15.706 1.00 0.00 C ATOM 0 H ILE A 130 -6.400 9.298 17.173 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.980 10.459 19.402 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.764 12.619 18.069 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.962 10.724 15.759 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.371 10.897 16.786 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -3.905 12.340 16.485 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -3.464 11.785 18.117 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.856 10.598 16.850 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.496 12.398 14.866 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.386 13.328 16.379 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -5.954 13.152 15.336 1.00 0.00 H new ATOM 1991 N ASP A 131 -8.228 10.628 19.110 1.00 0.00 N ATOM 1992 CA ASP A 131 -9.461 11.029 19.767 1.00 0.00 C ATOM 1993 C ASP A 131 -9.889 10.012 20.836 1.00 0.00 C ATOM 1994 O ASP A 131 -10.796 10.272 21.627 1.00 0.00 O ATOM 1995 CB ASP A 131 -10.538 11.265 18.697 1.00 0.00 C ATOM 1996 CG ASP A 131 -11.364 10.037 18.354 1.00 0.00 C ATOM 1997 OD1 ASP A 131 -11.680 9.242 19.262 1.00 0.00 O ATOM 1998 OD2 ASP A 131 -11.688 9.861 17.161 1.00 0.00 O ATOM 0 H ASP A 131 -8.359 10.017 18.304 1.00 0.00 H new ATOM 0 HA ASP A 131 -9.305 11.963 20.306 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -11.208 12.053 19.041 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -10.057 11.629 17.789 1.00 0.00 H new ATOM 2003 N GLY A 132 -9.205 8.868 20.865 1.00 0.00 N ATOM 2004 CA GLY A 132 -9.485 7.831 21.848 1.00 0.00 C ATOM 2005 C GLY A 132 -10.951 7.450 21.964 1.00 0.00 C ATOM 2006 O GLY A 132 -11.528 7.525 23.049 1.00 0.00 O ATOM 0 H GLY A 132 -8.452 8.639 20.216 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.911 6.941 21.591 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -9.132 8.168 22.823 1.00 0.00 H new ATOM 2010 N ASP A 133 -11.551 7.018 20.860 1.00 0.00 N ATOM 2011 CA ASP A 133 -12.952 6.603 20.872 1.00 0.00 C ATOM 2012 C ASP A 133 -13.095 5.104 20.582 1.00 0.00 C ATOM 2013 O ASP A 133 -14.199 4.562 20.628 1.00 0.00 O ATOM 2014 CB ASP A 133 -13.768 7.417 19.866 1.00 0.00 C ATOM 2015 CG ASP A 133 -13.340 7.175 18.435 1.00 0.00 C ATOM 2016 OD1 ASP A 133 -12.935 6.040 18.117 1.00 0.00 O ATOM 2017 OD2 ASP A 133 -13.382 8.130 17.634 1.00 0.00 O ATOM 0 H ASP A 133 -11.094 6.946 19.951 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.341 6.792 21.873 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.823 7.166 19.973 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.668 8.478 20.097 1.00 0.00 H new ATOM 2022 N GLY A 134 -11.978 4.439 20.279 1.00 0.00 N ATOM 2023 CA GLY A 134 -12.018 3.016 19.985 1.00 0.00 C ATOM 2024 C GLY A 134 -11.904 2.713 18.498 1.00 0.00 C ATOM 2025 O GLY A 134 -12.061 1.566 18.081 1.00 0.00 O ATOM 0 H GLY A 134 -11.050 4.861 20.233 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -11.206 2.518 20.515 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.950 2.598 20.365 1.00 0.00 H new ATOM 2029 N GLN A 135 -11.627 3.741 17.700 1.00 0.00 N ATOM 2030 CA GLN A 135 -11.489 3.580 16.253 1.00 0.00 C ATOM 2031 C GLN A 135 -10.532 4.622 15.690 1.00 0.00 C ATOM 2032 O GLN A 135 -9.911 5.372 16.436 1.00 0.00 O ATOM 2033 CB GLN A 135 -12.843 3.674 15.534 1.00 0.00 C ATOM 2034 CG GLN A 135 -13.984 4.208 16.390 1.00 0.00 C ATOM 2035 CD GLN A 135 -15.339 3.708 15.930 1.00 0.00 C ATOM 2036 OE1 GLN A 135 -16.248 4.495 15.667 1.00 0.00 O ATOM 2037 NE2 GLN A 135 -15.481 2.391 15.831 1.00 0.00 N ATOM 0 H GLN A 135 -11.493 4.697 18.031 1.00 0.00 H new ATOM 0 HA GLN A 135 -11.084 2.583 16.076 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.731 4.316 14.661 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -13.114 2.684 15.169 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -13.825 3.913 17.427 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -13.974 5.298 16.364 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.700 1.775 16.059 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.371 1.995 15.527 1.00 0.00 H new ATOM 2046 N VAL A 136 -10.398 4.653 14.371 1.00 0.00 N ATOM 2047 CA VAL A 136 -9.504 5.601 13.724 1.00 0.00 C ATOM 2048 C VAL A 136 -10.222 6.366 12.612 1.00 0.00 C ATOM 2049 O VAL A 136 -10.820 5.768 11.718 1.00 0.00 O ATOM 2050 CB VAL A 136 -8.267 4.874 13.163 1.00 0.00 C ATOM 2051 CG1 VAL A 136 -7.441 5.786 12.267 1.00 0.00 C ATOM 2052 CG2 VAL A 136 -7.427 4.328 14.306 1.00 0.00 C ATOM 0 H VAL A 136 -10.896 4.034 13.731 1.00 0.00 H new ATOM 0 HA VAL A 136 -9.178 6.323 14.473 1.00 0.00 H new ATOM 0 HB VAL A 136 -8.609 4.042 12.547 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.577 5.240 11.889 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.051 6.123 11.429 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -7.102 6.649 12.840 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.554 3.815 13.903 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -7.103 5.150 14.944 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.021 3.627 14.892 1.00 0.00 H new ATOM 2062 N ASN A 137 -10.157 7.696 12.679 1.00 0.00 N ATOM 2063 CA ASN A 137 -10.800 8.548 11.683 1.00 0.00 C ATOM 2064 C ASN A 137 -9.766 9.170 10.742 1.00 0.00 C ATOM 2065 O ASN A 137 -8.609 8.759 10.728 1.00 0.00 O ATOM 2066 CB ASN A 137 -11.612 9.652 12.367 1.00 0.00 C ATOM 2067 CG ASN A 137 -12.998 9.803 11.772 1.00 0.00 C ATOM 2068 OD1 ASN A 137 -13.745 8.832 11.654 1.00 0.00 O ATOM 2069 ND2 ASN A 137 -13.348 11.027 11.392 1.00 0.00 N ATOM 0 H ASN A 137 -9.665 8.205 13.413 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.472 7.924 11.094 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.698 9.430 13.431 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.078 10.598 12.281 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -14.268 11.191 10.984 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -12.696 11.803 11.509 1.00 0.00 H new ATOM 2076 N TYR A 138 -10.196 10.160 9.958 1.00 0.00 N ATOM 2077 CA TYR A 138 -9.318 10.836 9.003 1.00 0.00 C ATOM 2078 C TYR A 138 -8.102 11.453 9.673 1.00 0.00 C ATOM 2079 O TYR A 138 -6.995 10.939 9.550 1.00 0.00 O ATOM 2080 CB TYR A 138 -10.099 11.901 8.244 1.00 0.00 C ATOM 2081 CG TYR A 138 -9.331 12.519 7.096 1.00 0.00 C ATOM 2082 CD1 TYR A 138 -9.373 11.956 5.827 1.00 0.00 C ATOM 2083 CD2 TYR A 138 -8.566 13.664 7.281 1.00 0.00 C ATOM 2084 CE1 TYR A 138 -8.674 12.516 4.774 1.00 0.00 C ATOM 2085 CE2 TYR A 138 -7.864 14.231 6.233 1.00 0.00 C ATOM 2086 CZ TYR A 138 -7.922 13.653 4.983 1.00 0.00 C ATOM 2087 OH TYR A 138 -7.225 14.213 3.937 1.00 0.00 O ATOM 0 H TYR A 138 -11.153 10.513 9.967 1.00 0.00 H new ATOM 0 HA TYR A 138 -8.952 10.083 8.305 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -11.018 11.459 7.858 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -10.391 12.688 8.939 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -9.962 11.066 5.660 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.519 14.119 8.259 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.717 12.066 3.793 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -7.274 15.121 6.393 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.844 14.425 3.208 1.00 0.00 H new ATOM 2097 N GLU A 139 -8.306 12.553 10.382 1.00 0.00 N ATOM 2098 CA GLU A 139 -7.206 13.232 11.058 1.00 0.00 C ATOM 2099 C GLU A 139 -6.391 12.239 11.867 1.00 0.00 C ATOM 2100 O GLU A 139 -5.163 12.229 11.817 1.00 0.00 O ATOM 2101 CB GLU A 139 -7.756 14.325 11.960 1.00 0.00 C ATOM 2102 CG GLU A 139 -7.063 15.667 11.788 1.00 0.00 C ATOM 2103 CD GLU A 139 -7.976 16.838 12.098 1.00 0.00 C ATOM 2104 OE1 GLU A 139 -8.607 16.829 13.176 1.00 0.00 O ATOM 2105 OE2 GLU A 139 -8.059 17.763 11.264 1.00 0.00 O ATOM 0 H GLU A 139 -9.217 12.994 10.505 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.553 13.683 10.311 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.820 14.448 11.760 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.662 14.008 12.999 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.191 15.708 12.441 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -6.699 15.756 10.764 1.00 0.00 H new ATOM 2112 N GLU A 140 -7.087 11.397 12.602 1.00 0.00 N ATOM 2113 CA GLU A 140 -6.429 10.383 13.409 1.00 0.00 C ATOM 2114 C GLU A 140 -5.527 9.494 12.548 1.00 0.00 C ATOM 2115 O GLU A 140 -4.467 9.057 12.997 1.00 0.00 O ATOM 2116 CB GLU A 140 -7.453 9.498 14.132 1.00 0.00 C ATOM 2117 CG GLU A 140 -8.766 10.191 14.470 1.00 0.00 C ATOM 2118 CD GLU A 140 -9.567 9.436 15.508 1.00 0.00 C ATOM 2119 OE1 GLU A 140 -9.242 9.554 16.708 1.00 0.00 O ATOM 2120 OE2 GLU A 140 -10.518 8.725 15.122 1.00 0.00 O ATOM 0 H GLU A 140 -8.105 11.392 12.659 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.822 10.908 14.147 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.666 8.629 13.509 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -7.006 9.127 15.054 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.559 11.197 14.836 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.361 10.298 13.563 1.00 0.00 H new ATOM 2127 N PHE A 141 -5.960 9.208 11.317 1.00 0.00 N ATOM 2128 CA PHE A 141 -5.196 8.354 10.418 1.00 0.00 C ATOM 2129 C PHE A 141 -4.053 9.108 9.756 1.00 0.00 C ATOM 2130 O PHE A 141 -2.912 8.647 9.745 1.00 0.00 O ATOM 2131 CB PHE A 141 -6.135 7.755 9.371 1.00 0.00 C ATOM 2132 CG PHE A 141 -5.892 6.300 9.050 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -5.459 5.410 10.023 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -6.104 5.822 7.765 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -5.242 4.084 9.720 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -5.886 4.493 7.458 1.00 0.00 C ATOM 2137 CZ PHE A 141 -5.454 3.622 8.437 1.00 0.00 C ATOM 0 H PHE A 141 -6.835 9.557 10.925 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.746 7.552 11.003 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -7.162 7.867 9.720 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.045 8.334 8.452 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.290 5.762 11.030 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.444 6.498 6.994 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.905 3.404 10.488 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -6.054 4.136 6.453 1.00 0.00 H new ATOM 0 HZ PHE A 141 -5.282 2.582 8.200 1.00 0.00 H new ATOM 2147 N VAL A 142 -4.367 10.265 9.196 1.00 0.00 N ATOM 2148 CA VAL A 142 -3.379 11.080 8.524 1.00 0.00 C ATOM 2149 C VAL A 142 -2.211 11.396 9.461 1.00 0.00 C ATOM 2150 O VAL A 142 -1.055 11.436 9.040 1.00 0.00 O ATOM 2151 CB VAL A 142 -4.028 12.382 8.011 1.00 0.00 C ATOM 2152 CG1 VAL A 142 -5.361 12.094 7.332 1.00 0.00 C ATOM 2153 CG2 VAL A 142 -4.263 13.331 9.150 1.00 0.00 C ATOM 0 H VAL A 142 -5.308 10.660 9.196 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.989 10.523 7.672 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.345 12.830 7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.799 13.028 6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.201 11.425 6.486 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.038 11.623 8.044 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.721 14.245 8.773 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.926 12.867 9.880 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.312 13.571 9.626 1.00 0.00 H new ATOM 2163 N GLN A 143 -2.529 11.612 10.737 1.00 0.00 N ATOM 2164 CA GLN A 143 -1.516 11.915 11.742 1.00 0.00 C ATOM 2165 C GLN A 143 -0.657 10.693 12.063 1.00 0.00 C ATOM 2166 O GLN A 143 0.536 10.820 12.336 1.00 0.00 O ATOM 2167 CB GLN A 143 -2.168 12.473 13.016 1.00 0.00 C ATOM 2168 CG GLN A 143 -2.682 11.410 13.977 1.00 0.00 C ATOM 2169 CD GLN A 143 -1.710 11.127 15.106 1.00 0.00 C ATOM 2170 OE1 GLN A 143 -1.577 12.077 16.025 1.00 0.00 O flip ATOM 2171 NE2 GLN A 143 -1.085 10.068 15.153 1.00 0.00 N flip ATOM 0 H GLN A 143 -3.483 11.582 11.098 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.857 12.678 11.327 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -1.442 13.097 13.538 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.998 13.120 12.731 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -3.635 11.734 14.395 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -2.872 10.489 13.426 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -1.217 9.365 14.426 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -0.435 9.893 15.919 1.00 0.00 H new ATOM 2180 N MET A 144 -1.266 9.509 12.027 1.00 0.00 N ATOM 2181 CA MET A 144 -0.543 8.276 12.312 1.00 0.00 C ATOM 2182 C MET A 144 0.095 7.713 11.043 1.00 0.00 C ATOM 2183 O MET A 144 0.491 6.548 11.001 1.00 0.00 O ATOM 2184 CB MET A 144 -1.480 7.240 12.945 1.00 0.00 C ATOM 2185 CG MET A 144 -2.452 6.598 11.965 1.00 0.00 C ATOM 2186 SD MET A 144 -2.299 4.802 11.904 1.00 0.00 S ATOM 2187 CE MET A 144 -1.978 4.550 10.161 1.00 0.00 C ATOM 0 H MET A 144 -2.253 9.380 11.804 1.00 0.00 H new ATOM 0 HA MET A 144 0.253 8.505 13.020 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.879 6.458 13.408 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.048 7.719 13.742 1.00 0.00 H new ATOM 0 HG2 MET A 144 -3.472 6.862 12.246 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.280 7.007 10.969 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.602 3.737 9.790 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.209 5.463 9.613 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.928 4.296 10.017 1.00 0.00 H new ATOM 2197 N MET A 145 0.186 8.546 10.008 1.00 0.00 N ATOM 2198 CA MET A 145 0.768 8.132 8.741 1.00 0.00 C ATOM 2199 C MET A 145 1.872 9.091 8.303 1.00 0.00 C ATOM 2200 O MET A 145 2.980 8.665 7.976 1.00 0.00 O ATOM 2201 CB MET A 145 -0.321 8.058 7.671 1.00 0.00 C ATOM 2202 CG MET A 145 -0.720 6.635 7.313 1.00 0.00 C ATOM 2203 SD MET A 145 -2.400 6.522 6.668 1.00 0.00 S ATOM 2204 CE MET A 145 -2.930 4.956 7.358 1.00 0.00 C ATOM 0 H MET A 145 -0.138 9.513 10.026 1.00 0.00 H new ATOM 0 HA MET A 145 1.212 7.146 8.873 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.201 8.597 8.021 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.028 8.567 6.772 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.024 6.243 6.572 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.632 6.004 8.198 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.527 4.418 6.622 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.056 4.360 7.622 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.529 5.136 8.250 1.00 0.00 H new ATOM 2214 N THR A 146 1.565 10.386 8.293 1.00 0.00 N ATOM 2215 CA THR A 146 2.542 11.393 7.887 1.00 0.00 C ATOM 2216 C THR A 146 2.191 12.774 8.436 1.00 0.00 C ATOM 2217 O THR A 146 2.530 13.792 7.832 1.00 0.00 O ATOM 2218 CB THR A 146 2.633 11.452 6.361 1.00 0.00 C ATOM 2219 OG1 THR A 146 3.720 12.265 5.955 1.00 0.00 O ATOM 2220 CG2 THR A 146 1.381 11.997 5.707 1.00 0.00 C ATOM 0 H THR A 146 0.654 10.761 8.559 1.00 0.00 H new ATOM 0 HA THR A 146 3.507 11.101 8.301 1.00 0.00 H new ATOM 0 HB THR A 146 2.770 10.420 6.039 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.708 13.104 6.461 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.513 12.012 4.625 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.532 11.362 5.961 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.196 13.010 6.064 1.00 0.00 H new ATOM 2228 N ALA A 147 1.515 12.809 9.578 1.00 0.00 N ATOM 2229 CA ALA A 147 1.131 14.074 10.193 1.00 0.00 C ATOM 2230 C ALA A 147 1.196 13.993 11.714 1.00 0.00 C ATOM 2231 O ALA A 147 0.220 14.286 12.406 1.00 0.00 O ATOM 2232 CB ALA A 147 -0.256 14.483 9.736 1.00 0.00 C ATOM 0 H ALA A 147 1.222 11.980 10.095 1.00 0.00 H new ATOM 0 HA ALA A 147 1.842 14.835 9.872 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.529 15.429 10.203 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.263 14.599 8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.975 13.716 10.023 1.00 0.00 H new ATOM 2238 N LYS A 148 2.355 13.596 12.229 1.00 0.00 N ATOM 2239 CA LYS A 148 2.553 13.478 13.670 1.00 0.00 C ATOM 2240 C LYS A 148 1.592 12.457 14.269 1.00 0.00 C ATOM 2241 O LYS A 148 0.480 12.858 14.671 1.00 0.00 O ATOM 2242 CB LYS A 148 2.358 14.837 14.345 1.00 0.00 C ATOM 2243 CG LYS A 148 3.631 15.665 14.424 1.00 0.00 C ATOM 2244 CD LYS A 148 3.332 17.153 14.346 1.00 0.00 C ATOM 2245 CE LYS A 148 3.515 17.684 12.933 1.00 0.00 C ATOM 2246 NZ LYS A 148 2.832 16.828 11.925 1.00 0.00 N ATOM 0 H LYS A 148 3.172 13.350 11.670 1.00 0.00 H new ATOM 0 HA LYS A 148 3.573 13.136 13.845 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.602 15.400 13.798 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.973 14.681 15.353 1.00 0.00 H new ATOM 0 HG2 LYS A 148 4.152 15.446 15.356 1.00 0.00 H new ATOM 0 HG3 LYS A 148 4.300 15.384 13.611 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.310 17.338 14.676 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.989 17.694 15.027 1.00 0.00 H new ATOM 0 HE2 LYS A 148 3.122 18.699 12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 148 4.579 17.740 12.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.879 17.285 10.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 3.302 15.901 11.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.837 16.698 12.197 1.00 0.00 H new TER 2260 LYS A 148 ATOM 2261 N THR B 60 -3.193 11.639 -9.048 1.00 0.00 N ATOM 2262 CA THR B 60 -2.844 10.510 -9.949 1.00 0.00 C ATOM 2263 C THR B 60 -1.406 10.629 -10.450 1.00 0.00 C ATOM 2264 O THR B 60 -0.896 11.734 -10.638 1.00 0.00 O ATOM 2265 CB THR B 60 -3.816 10.509 -11.130 1.00 0.00 C ATOM 2266 OG1 THR B 60 -5.048 11.107 -10.766 1.00 0.00 O ATOM 2267 CG2 THR B 60 -4.117 9.123 -11.657 1.00 0.00 C ATOM 0 HA THR B 60 -2.924 9.574 -9.397 1.00 0.00 H new ATOM 0 HB THR B 60 -3.317 11.078 -11.915 1.00 0.00 H new ATOM 0 HG1 THR B 60 -4.949 11.562 -9.904 1.00 0.00 H new ATOM 0 HG21 THR B 60 -4.812 9.195 -12.493 1.00 0.00 H new ATOM 0 HG22 THR B 60 -3.193 8.653 -11.993 1.00 0.00 H new ATOM 0 HG23 THR B 60 -4.563 8.522 -10.865 1.00 0.00 H new ATOM 2274 N PRO B 61 -0.730 9.488 -10.674 1.00 0.00 N ATOM 2275 CA PRO B 61 0.655 9.473 -11.155 1.00 0.00 C ATOM 2276 C PRO B 61 0.850 10.343 -12.392 1.00 0.00 C ATOM 2277 O PRO B 61 0.555 9.923 -13.511 1.00 0.00 O ATOM 2278 CB PRO B 61 0.897 8.001 -11.495 1.00 0.00 C ATOM 2279 CG PRO B 61 -0.048 7.251 -10.624 1.00 0.00 C ATOM 2280 CD PRO B 61 -1.262 8.126 -10.475 1.00 0.00 C ATOM 0 HA PRO B 61 1.347 9.874 -10.414 1.00 0.00 H new ATOM 0 HB2 PRO B 61 0.706 7.802 -12.550 1.00 0.00 H new ATOM 0 HB3 PRO B 61 1.930 7.714 -11.298 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -0.311 6.292 -11.070 1.00 0.00 H new ATOM 0 HG3 PRO B 61 0.401 7.039 -9.654 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -2.026 7.882 -11.213 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -1.720 8.013 -9.492 1.00 0.00 H new ATOM 2288 N ARG B 62 1.351 11.556 -12.184 1.00 0.00 N ATOM 2289 CA ARG B 62 1.588 12.483 -13.285 1.00 0.00 C ATOM 2290 C ARG B 62 2.573 11.892 -14.288 1.00 0.00 C ATOM 2291 O ARG B 62 2.499 12.170 -15.485 1.00 0.00 O ATOM 2292 CB ARG B 62 2.121 13.815 -12.752 1.00 0.00 C ATOM 2293 CG ARG B 62 1.200 14.479 -11.743 1.00 0.00 C ATOM 2294 CD ARG B 62 1.723 15.844 -11.325 1.00 0.00 C ATOM 2295 NE ARG B 62 3.141 15.804 -10.978 1.00 0.00 N ATOM 2296 CZ ARG B 62 3.616 15.256 -9.862 1.00 0.00 C ATOM 2297 NH1 ARG B 62 2.790 14.702 -8.982 1.00 0.00 N ATOM 2298 NH2 ARG B 62 4.921 15.262 -9.623 1.00 0.00 N ATOM 0 H ARG B 62 1.601 11.920 -11.264 1.00 0.00 H new ATOM 0 HA ARG B 62 0.639 12.657 -13.793 1.00 0.00 H new ATOM 0 HB2 ARG B 62 3.094 13.648 -12.289 1.00 0.00 H new ATOM 0 HB3 ARG B 62 2.279 14.495 -13.589 1.00 0.00 H new ATOM 0 HG2 ARG B 62 0.204 14.586 -12.173 1.00 0.00 H new ATOM 0 HG3 ARG B 62 1.101 13.841 -10.864 1.00 0.00 H new ATOM 0 HD2 ARG B 62 1.568 16.555 -12.136 1.00 0.00 H new ATOM 0 HD3 ARG B 62 1.151 16.205 -10.471 1.00 0.00 H new ATOM 0 HE ARG B 62 3.806 16.221 -11.629 1.00 0.00 H new ATOM 0 HH11 ARG B 62 1.786 14.695 -9.160 1.00 0.00 H new ATOM 0 HH12 ARG B 62 3.160 14.284 -8.129 1.00 0.00 H new ATOM 0 HH21 ARG B 62 5.561 15.687 -10.295 1.00 0.00 H new ATOM 0 HH22 ARG B 62 5.285 14.842 -8.768 1.00 0.00 H new ATOM 2312 N ARG B 63 3.494 11.073 -13.790 1.00 0.00 N ATOM 2313 CA ARG B 63 4.494 10.438 -14.639 1.00 0.00 C ATOM 2314 C ARG B 63 4.869 9.061 -14.099 1.00 0.00 C ATOM 2315 O ARG B 63 5.999 8.603 -14.268 1.00 0.00 O ATOM 2316 CB ARG B 63 5.742 11.317 -14.739 1.00 0.00 C ATOM 2317 CG ARG B 63 5.595 12.474 -15.714 1.00 0.00 C ATOM 2318 CD ARG B 63 5.549 11.987 -17.153 1.00 0.00 C ATOM 2319 NE ARG B 63 5.700 13.084 -18.107 1.00 0.00 N ATOM 2320 CZ ARG B 63 5.365 13.000 -19.392 1.00 0.00 C ATOM 2321 NH1 ARG B 63 4.860 11.874 -19.881 1.00 0.00 N ATOM 2322 NH2 ARG B 63 5.535 14.045 -20.191 1.00 0.00 N ATOM 0 H ARG B 63 3.568 10.834 -12.801 1.00 0.00 H new ATOM 0 HA ARG B 63 4.065 10.315 -15.634 1.00 0.00 H new ATOM 0 HB2 ARG B 63 5.977 11.713 -13.751 1.00 0.00 H new ATOM 0 HB3 ARG B 63 6.587 10.700 -15.045 1.00 0.00 H new ATOM 0 HG2 ARG B 63 4.685 13.029 -15.487 1.00 0.00 H new ATOM 0 HG3 ARG B 63 6.429 13.165 -15.589 1.00 0.00 H new ATOM 0 HD2 ARG B 63 6.341 11.255 -17.314 1.00 0.00 H new ATOM 0 HD3 ARG B 63 4.602 11.477 -17.333 1.00 0.00 H new ATOM 0 HE ARG B 63 6.085 13.966 -17.768 1.00 0.00 H new ATOM 0 HH11 ARG B 63 4.727 11.067 -19.271 1.00 0.00 H new ATOM 0 HH12 ARG B 63 4.605 11.815 -20.867 1.00 0.00 H new ATOM 0 HH21 ARG B 63 5.922 14.913 -19.820 1.00 0.00 H new ATOM 0 HH22 ARG B 63 5.278 13.981 -21.176 1.00 0.00 H new ATOM 2336 N GLY B 64 3.913 8.408 -13.446 1.00 0.00 N ATOM 2337 CA GLY B 64 4.160 7.091 -12.888 1.00 0.00 C ATOM 2338 C GLY B 64 3.220 6.039 -13.446 1.00 0.00 C ATOM 2339 O GLY B 64 2.986 5.984 -14.653 1.00 0.00 O ATOM 0 H GLY B 64 2.971 8.768 -13.293 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.190 6.800 -13.094 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.051 7.133 -11.804 1.00 0.00 H new ATOM 2343 N ARG B 65 2.683 5.201 -12.565 1.00 0.00 N ATOM 2344 CA ARG B 65 1.765 4.145 -12.977 1.00 0.00 C ATOM 2345 C ARG B 65 0.466 4.205 -12.178 1.00 0.00 C ATOM 2346 O ARG B 65 0.484 4.239 -10.948 1.00 0.00 O ATOM 2347 CB ARG B 65 2.418 2.773 -12.799 1.00 0.00 C ATOM 2348 CG ARG B 65 3.492 2.465 -13.830 1.00 0.00 C ATOM 2349 CD ARG B 65 4.805 3.155 -13.494 1.00 0.00 C ATOM 2350 NE ARG B 65 5.137 4.202 -14.457 1.00 0.00 N ATOM 2351 CZ ARG B 65 6.242 4.942 -14.395 1.00 0.00 C ATOM 2352 NH1 ARG B 65 7.124 4.751 -13.422 1.00 0.00 N ATOM 2353 NH2 ARG B 65 6.466 5.876 -15.310 1.00 0.00 N ATOM 0 H ARG B 65 2.867 5.233 -11.562 1.00 0.00 H new ATOM 0 HA ARG B 65 1.531 4.298 -14.031 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.857 2.717 -11.803 1.00 0.00 H new ATOM 0 HB3 ARG B 65 1.647 2.005 -12.851 1.00 0.00 H new ATOM 0 HG2 ARG B 65 3.649 1.388 -13.882 1.00 0.00 H new ATOM 0 HG3 ARG B 65 3.154 2.785 -14.815 1.00 0.00 H new ATOM 0 HD2 ARG B 65 4.742 3.588 -12.496 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.607 2.417 -13.471 1.00 0.00 H new ATOM 0 HE ARG B 65 4.484 4.376 -15.221 1.00 0.00 H new ATOM 0 HH11 ARG B 65 6.957 4.034 -12.716 1.00 0.00 H new ATOM 0 HH12 ARG B 65 7.969 5.321 -13.380 1.00 0.00 H new ATOM 0 HH21 ARG B 65 5.792 6.027 -16.060 1.00 0.00 H new ATOM 0 HH22 ARG B 65 7.312 6.443 -15.263 1.00 0.00 H new ATOM 2367 N GLY B 66 -0.660 4.215 -12.884 1.00 0.00 N ATOM 2368 CA GLY B 66 -1.953 4.271 -12.225 1.00 0.00 C ATOM 2369 C GLY B 66 -2.126 3.187 -11.176 1.00 0.00 C ATOM 2370 O GLY B 66 -2.226 3.480 -9.985 1.00 0.00 O ATOM 0 H GLY B 66 -0.701 4.185 -13.903 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -2.074 5.247 -11.756 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -2.741 4.176 -12.972 1.00 0.00 H new ATOM 2374 N GLY B 67 -2.163 1.934 -11.619 1.00 0.00 N ATOM 2375 CA GLY B 67 -2.327 0.824 -10.696 1.00 0.00 C ATOM 2376 C GLY B 67 -1.100 0.603 -9.833 1.00 0.00 C ATOM 2377 O GLY B 67 -1.199 0.514 -8.609 1.00 0.00 O ATOM 0 H GLY B 67 -2.082 1.667 -12.600 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -3.189 1.012 -10.056 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -2.540 -0.085 -11.259 1.00 0.00 H new ATOM 2381 N PHE B 68 0.059 0.520 -10.475 1.00 0.00 N ATOM 2382 CA PHE B 68 1.322 0.314 -9.771 1.00 0.00 C ATOM 2383 C PHE B 68 1.499 1.343 -8.659 1.00 0.00 C ATOM 2384 O PHE B 68 1.547 0.989 -7.486 1.00 0.00 O ATOM 2385 CB PHE B 68 2.484 0.407 -10.761 1.00 0.00 C ATOM 2386 CG PHE B 68 3.359 -0.813 -10.809 1.00 0.00 C ATOM 2387 CD1 PHE B 68 2.840 -2.053 -11.155 1.00 0.00 C ATOM 2388 CD2 PHE B 68 4.709 -0.713 -10.524 1.00 0.00 C ATOM 2389 CE1 PHE B 68 3.655 -3.167 -11.214 1.00 0.00 C ATOM 2390 CE2 PHE B 68 5.527 -1.822 -10.583 1.00 0.00 C ATOM 2391 CZ PHE B 68 5.000 -3.050 -10.928 1.00 0.00 C ATOM 0 H PHE B 68 0.152 0.593 -11.488 1.00 0.00 H new ATOM 0 HA PHE B 68 1.309 -0.677 -9.318 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.082 0.590 -11.758 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.098 1.269 -10.501 1.00 0.00 H new ATOM 0 HD1 PHE B 68 1.788 -2.148 -11.380 1.00 0.00 H new ATOM 0 HD2 PHE B 68 5.127 0.245 -10.252 1.00 0.00 H new ATOM 0 HE1 PHE B 68 3.240 -4.127 -11.483 1.00 0.00 H new ATOM 0 HE2 PHE B 68 6.580 -1.729 -10.359 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.640 -3.919 -10.974 1.00 0.00 H new ATOM 2401 N GLN B 69 1.589 2.619 -9.024 1.00 0.00 N ATOM 2402 CA GLN B 69 1.762 3.671 -8.026 1.00 0.00 C ATOM 2403 C GLN B 69 0.708 3.549 -6.937 1.00 0.00 C ATOM 2404 O GLN B 69 0.988 3.782 -5.762 1.00 0.00 O ATOM 2405 CB GLN B 69 1.673 5.056 -8.664 1.00 0.00 C ATOM 2406 CG GLN B 69 2.162 6.171 -7.754 1.00 0.00 C ATOM 2407 CD GLN B 69 1.022 6.943 -7.114 1.00 0.00 C ATOM 2408 OE1 GLN B 69 0.588 7.972 -7.630 1.00 0.00 O ATOM 2409 NE2 GLN B 69 0.533 6.449 -5.980 1.00 0.00 N ATOM 0 H GLN B 69 1.546 2.947 -9.989 1.00 0.00 H new ATOM 0 HA GLN B 69 2.753 3.550 -7.588 1.00 0.00 H new ATOM 0 HB2 GLN B 69 2.259 5.063 -9.583 1.00 0.00 H new ATOM 0 HB3 GLN B 69 0.638 5.253 -8.945 1.00 0.00 H new ATOM 0 HG2 GLN B 69 2.793 5.747 -6.973 1.00 0.00 H new ATOM 0 HG3 GLN B 69 2.784 6.858 -8.328 1.00 0.00 H new ATOM 0 HE21 GLN B 69 0.923 5.592 -5.587 1.00 0.00 H new ATOM 0 HE22 GLN B 69 -0.232 6.927 -5.504 1.00 0.00 H new ATOM 2418 N ARG B 70 -0.501 3.158 -7.324 1.00 0.00 N ATOM 2419 CA ARG B 70 -1.571 2.985 -6.354 1.00 0.00 C ATOM 2420 C ARG B 70 -1.113 2.002 -5.286 1.00 0.00 C ATOM 2421 O ARG B 70 -1.139 2.299 -4.093 1.00 0.00 O ATOM 2422 CB ARG B 70 -2.844 2.476 -7.034 1.00 0.00 C ATOM 2423 CG ARG B 70 -4.092 2.632 -6.180 1.00 0.00 C ATOM 2424 CD ARG B 70 -4.330 4.084 -5.801 1.00 0.00 C ATOM 2425 NE ARG B 70 -5.752 4.390 -5.668 1.00 0.00 N ATOM 2426 CZ ARG B 70 -6.591 4.478 -6.699 1.00 0.00 C ATOM 2427 NH1 ARG B 70 -6.154 4.286 -7.937 1.00 0.00 N ATOM 2428 NH2 ARG B 70 -7.869 4.760 -6.490 1.00 0.00 N ATOM 0 H ARG B 70 -0.761 2.958 -8.290 1.00 0.00 H new ATOM 0 HA ARG B 70 -1.800 3.947 -5.896 1.00 0.00 H new ATOM 0 HB2 ARG B 70 -2.985 3.014 -7.971 1.00 0.00 H new ATOM 0 HB3 ARG B 70 -2.715 1.423 -7.287 1.00 0.00 H new ATOM 0 HG2 ARG B 70 -4.956 2.251 -6.724 1.00 0.00 H new ATOM 0 HG3 ARG B 70 -3.993 2.031 -5.276 1.00 0.00 H new ATOM 0 HD2 ARG B 70 -3.823 4.301 -4.861 1.00 0.00 H new ATOM 0 HD3 ARG B 70 -3.889 4.733 -6.558 1.00 0.00 H new ATOM 0 HE ARG B 70 -6.124 4.545 -4.731 1.00 0.00 H new ATOM 0 HH11 ARG B 70 -5.171 4.070 -8.103 1.00 0.00 H new ATOM 0 HH12 ARG B 70 -6.801 4.355 -8.723 1.00 0.00 H new ATOM 0 HH21 ARG B 70 -8.210 4.910 -5.540 1.00 0.00 H new ATOM 0 HH22 ARG B 70 -8.512 4.828 -7.279 1.00 0.00 H new ATOM 2442 N ILE B 71 -0.661 0.837 -5.738 1.00 0.00 N ATOM 2443 CA ILE B 71 -0.161 -0.191 -4.852 1.00 0.00 C ATOM 2444 C ILE B 71 1.009 0.345 -4.025 1.00 0.00 C ATOM 2445 O ILE B 71 1.099 0.099 -2.825 1.00 0.00 O ATOM 2446 CB ILE B 71 0.256 -1.444 -5.669 1.00 0.00 C ATOM 2447 CG1 ILE B 71 -0.203 -2.709 -4.959 1.00 0.00 C ATOM 2448 CG2 ILE B 71 1.759 -1.496 -5.928 1.00 0.00 C ATOM 2449 CD1 ILE B 71 0.324 -2.819 -3.553 1.00 0.00 C ATOM 0 H ILE B 71 -0.634 0.586 -6.726 1.00 0.00 H new ATOM 0 HA ILE B 71 -0.953 -0.484 -4.163 1.00 0.00 H new ATOM 0 HB ILE B 71 -0.233 -1.375 -6.640 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -1.293 -2.731 -4.935 1.00 0.00 H new ATOM 0 HG13 ILE B 71 0.121 -3.578 -5.532 1.00 0.00 H new ATOM 0 HG21 ILE B 71 1.998 -2.391 -6.503 1.00 0.00 H new ATOM 0 HG22 ILE B 71 2.062 -0.612 -6.489 1.00 0.00 H new ATOM 0 HG23 ILE B 71 2.291 -1.522 -4.977 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -0.038 -3.742 -3.100 1.00 0.00 H new ATOM 0 HD12 ILE B 71 1.414 -2.828 -3.573 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -0.022 -1.967 -2.967 1.00 0.00 H new ATOM 2461 N VAL B 72 1.895 1.090 -4.684 1.00 0.00 N ATOM 2462 CA VAL B 72 3.059 1.682 -4.039 1.00 0.00 C ATOM 2463 C VAL B 72 2.678 2.453 -2.775 1.00 0.00 C ATOM 2464 O VAL B 72 3.239 2.234 -1.698 1.00 0.00 O ATOM 2465 CB VAL B 72 3.765 2.644 -5.013 1.00 0.00 C ATOM 2466 CG1 VAL B 72 4.947 3.347 -4.355 1.00 0.00 C ATOM 2467 CG2 VAL B 72 4.206 1.891 -6.251 1.00 0.00 C ATOM 0 H VAL B 72 1.823 1.298 -5.680 1.00 0.00 H new ATOM 0 HA VAL B 72 3.725 0.866 -3.758 1.00 0.00 H new ATOM 0 HB VAL B 72 3.053 3.417 -5.302 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.418 4.017 -5.074 1.00 0.00 H new ATOM 0 HG12 VAL B 72 4.597 3.923 -3.498 1.00 0.00 H new ATOM 0 HG13 VAL B 72 5.672 2.605 -4.021 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.705 2.577 -6.936 1.00 0.00 H new ATOM 0 HG22 VAL B 72 4.896 1.096 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL B 72 3.335 1.457 -6.742 1.00 0.00 H new ATOM 2477 N ARG B 73 1.735 3.372 -2.924 1.00 0.00 N ATOM 2478 CA ARG B 73 1.291 4.198 -1.810 1.00 0.00 C ATOM 2479 C ARG B 73 0.435 3.405 -0.827 1.00 0.00 C ATOM 2480 O ARG B 73 0.622 3.507 0.386 1.00 0.00 O ATOM 2481 CB ARG B 73 0.530 5.415 -2.336 1.00 0.00 C ATOM 2482 CG ARG B 73 1.390 6.666 -2.426 1.00 0.00 C ATOM 2483 CD ARG B 73 2.539 6.491 -3.408 1.00 0.00 C ATOM 2484 NE ARG B 73 3.609 7.460 -3.176 1.00 0.00 N ATOM 2485 CZ ARG B 73 4.547 7.321 -2.241 1.00 0.00 C ATOM 2486 NH1 ARG B 73 4.553 6.256 -1.449 1.00 0.00 N ATOM 2487 NH2 ARG B 73 5.483 8.250 -2.099 1.00 0.00 N ATOM 0 H ARG B 73 1.262 3.565 -3.807 1.00 0.00 H new ATOM 0 HA ARG B 73 2.173 4.538 -1.267 1.00 0.00 H new ATOM 0 HB2 ARG B 73 0.129 5.186 -3.323 1.00 0.00 H new ATOM 0 HB3 ARG B 73 -0.321 5.613 -1.684 1.00 0.00 H new ATOM 0 HG2 ARG B 73 0.773 7.510 -2.735 1.00 0.00 H new ATOM 0 HG3 ARG B 73 1.788 6.906 -1.440 1.00 0.00 H new ATOM 0 HD2 ARG B 73 2.939 5.481 -3.321 1.00 0.00 H new ATOM 0 HD3 ARG B 73 2.166 6.600 -4.426 1.00 0.00 H new ATOM 0 HE ARG B 73 3.639 8.292 -3.765 1.00 0.00 H new ATOM 0 HH11 ARG B 73 3.836 5.538 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG B 73 5.274 6.156 -0.735 1.00 0.00 H new ATOM 0 HH21 ARG B 73 5.484 9.070 -2.706 1.00 0.00 H new ATOM 0 HH22 ARG B 73 6.202 8.144 -1.383 1.00 0.00 H new ATOM 2501 N LEU B 74 -0.494 2.605 -1.344 1.00 0.00 N ATOM 2502 CA LEU B 74 -1.355 1.800 -0.484 1.00 0.00 C ATOM 2503 C LEU B 74 -0.509 0.920 0.432 1.00 0.00 C ATOM 2504 O LEU B 74 -0.723 0.881 1.647 1.00 0.00 O ATOM 2505 CB LEU B 74 -2.296 0.931 -1.324 1.00 0.00 C ATOM 2506 CG LEU B 74 -3.371 1.693 -2.105 1.00 0.00 C ATOM 2507 CD1 LEU B 74 -4.417 0.730 -2.645 1.00 0.00 C ATOM 2508 CD2 LEU B 74 -4.019 2.761 -1.233 1.00 0.00 C ATOM 0 H LEU B 74 -0.668 2.498 -2.343 1.00 0.00 H new ATOM 0 HA LEU B 74 -1.957 2.473 0.127 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -1.698 0.355 -2.030 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -2.788 0.216 -0.665 1.00 0.00 H new ATOM 0 HG LEU B 74 -2.894 2.191 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -5.174 1.287 -3.197 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -3.940 0.010 -3.309 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -4.888 0.202 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -4.779 3.289 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -4.482 2.291 -0.366 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -3.260 3.468 -0.900 1.00 0.00 H new ATOM 2520 N VAL B 75 0.467 0.231 -0.154 1.00 0.00 N ATOM 2521 CA VAL B 75 1.354 -0.626 0.617 1.00 0.00 C ATOM 2522 C VAL B 75 2.169 0.203 1.593 1.00 0.00 C ATOM 2523 O VAL B 75 2.272 -0.129 2.772 1.00 0.00 O ATOM 2524 CB VAL B 75 2.323 -1.424 -0.281 1.00 0.00 C ATOM 2525 CG1 VAL B 75 3.253 -0.492 -1.038 1.00 0.00 C ATOM 2526 CG2 VAL B 75 3.127 -2.410 0.551 1.00 0.00 C ATOM 0 H VAL B 75 0.661 0.251 -1.155 1.00 0.00 H new ATOM 0 HA VAL B 75 0.720 -1.332 1.153 1.00 0.00 H new ATOM 0 HB VAL B 75 1.731 -1.980 -1.008 1.00 0.00 H new ATOM 0 HG11 VAL B 75 3.926 -1.079 -1.664 1.00 0.00 H new ATOM 0 HG12 VAL B 75 2.665 0.178 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL B 75 3.836 0.095 -0.329 1.00 0.00 H new ATOM 0 HG21 VAL B 75 3.805 -2.965 -0.097 1.00 0.00 H new ATOM 0 HG22 VAL B 75 3.703 -1.868 1.301 1.00 0.00 H new ATOM 0 HG23 VAL B 75 2.449 -3.105 1.047 1.00 0.00 H new ATOM 2536 N GLY B 76 2.754 1.287 1.095 1.00 0.00 N ATOM 2537 CA GLY B 76 3.554 2.132 1.948 1.00 0.00 C ATOM 2538 C GLY B 76 2.769 2.642 3.144 1.00 0.00 C ATOM 2539 O GLY B 76 3.338 2.907 4.203 1.00 0.00 O ATOM 0 H GLY B 76 2.687 1.590 0.123 1.00 0.00 H new ATOM 0 HA2 GLY B 76 4.424 1.575 2.296 1.00 0.00 H new ATOM 0 HA3 GLY B 76 3.927 2.979 1.372 1.00 0.00 H new ATOM 2543 N VAL B 77 1.456 2.775 2.969 1.00 0.00 N ATOM 2544 CA VAL B 77 0.581 3.252 4.035 1.00 0.00 C ATOM 2545 C VAL B 77 0.314 2.161 5.068 1.00 0.00 C ATOM 2546 O VAL B 77 0.549 2.355 6.261 1.00 0.00 O ATOM 2547 CB VAL B 77 -0.770 3.749 3.480 1.00 0.00 C ATOM 2548 CG1 VAL B 77 -1.677 4.216 4.611 1.00 0.00 C ATOM 2549 CG2 VAL B 77 -0.560 4.862 2.461 1.00 0.00 C ATOM 0 H VAL B 77 0.975 2.558 2.096 1.00 0.00 H new ATOM 0 HA VAL B 77 1.101 4.082 4.512 1.00 0.00 H new ATOM 0 HB VAL B 77 -1.257 2.915 2.975 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -2.624 4.562 4.198 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -1.861 3.388 5.296 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -1.196 5.032 5.150 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -1.526 5.197 2.083 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -0.047 5.698 2.936 1.00 0.00 H new ATOM 0 HG23 VAL B 77 0.043 4.489 1.634 1.00 0.00 H new ATOM 2559 N ILE B 78 -0.199 1.021 4.611 1.00 0.00 N ATOM 2560 CA ILE B 78 -0.515 -0.079 5.514 1.00 0.00 C ATOM 2561 C ILE B 78 0.724 -0.589 6.249 1.00 0.00 C ATOM 2562 O ILE B 78 0.678 -0.832 7.452 1.00 0.00 O ATOM 2563 CB ILE B 78 -1.196 -1.251 4.782 1.00 0.00 C ATOM 2564 CG1 ILE B 78 -0.270 -1.860 3.741 1.00 0.00 C ATOM 2565 CG2 ILE B 78 -2.497 -0.798 4.141 1.00 0.00 C ATOM 2566 CD1 ILE B 78 0.544 -2.997 4.303 1.00 0.00 C ATOM 0 H ILE B 78 -0.403 0.837 3.629 1.00 0.00 H new ATOM 0 HA ILE B 78 -1.213 0.327 6.246 1.00 0.00 H new ATOM 0 HB ILE B 78 -1.424 -2.020 5.520 1.00 0.00 H new ATOM 0 HG12 ILE B 78 -0.860 -2.219 2.897 1.00 0.00 H new ATOM 0 HG13 ILE B 78 0.400 -1.090 3.357 1.00 0.00 H new ATOM 0 HG21 ILE B 78 -2.963 -1.640 3.629 1.00 0.00 H new ATOM 0 HG22 ILE B 78 -3.171 -0.424 4.911 1.00 0.00 H new ATOM 0 HG23 ILE B 78 -2.292 -0.005 3.422 1.00 0.00 H new ATOM 0 HD11 ILE B 78 1.191 -3.401 3.524 1.00 0.00 H new ATOM 0 HD12 ILE B 78 1.155 -2.634 5.129 1.00 0.00 H new ATOM 0 HD13 ILE B 78 -0.124 -3.780 4.662 1.00 0.00 H new ATOM 2578 N ARG B 79 1.831 -0.739 5.527 1.00 0.00 N ATOM 2579 CA ARG B 79 3.077 -1.211 6.121 1.00 0.00 C ATOM 2580 C ARG B 79 3.494 -0.287 7.250 1.00 0.00 C ATOM 2581 O ARG B 79 4.063 -0.720 8.252 1.00 0.00 O ATOM 2582 CB ARG B 79 4.192 -1.268 5.072 1.00 0.00 C ATOM 2583 CG ARG B 79 3.907 -2.215 3.919 1.00 0.00 C ATOM 2584 CD ARG B 79 3.938 -3.668 4.364 1.00 0.00 C ATOM 2585 NE ARG B 79 5.127 -3.973 5.155 1.00 0.00 N ATOM 2586 CZ ARG B 79 5.232 -5.030 5.959 1.00 0.00 C ATOM 2587 NH1 ARG B 79 4.223 -5.884 6.079 1.00 0.00 N ATOM 2588 NH2 ARG B 79 6.349 -5.233 6.644 1.00 0.00 N ATOM 0 H ARG B 79 1.890 -0.540 4.528 1.00 0.00 H new ATOM 0 HA ARG B 79 2.910 -2.215 6.511 1.00 0.00 H new ATOM 0 HB2 ARG B 79 4.354 -0.266 4.674 1.00 0.00 H new ATOM 0 HB3 ARG B 79 5.119 -1.572 5.558 1.00 0.00 H new ATOM 0 HG2 ARG B 79 2.930 -1.986 3.493 1.00 0.00 H new ATOM 0 HG3 ARG B 79 4.643 -2.060 3.130 1.00 0.00 H new ATOM 0 HD2 ARG B 79 3.046 -3.886 4.951 1.00 0.00 H new ATOM 0 HD3 ARG B 79 3.909 -4.316 3.488 1.00 0.00 H new ATOM 0 HE ARG B 79 5.924 -3.340 5.088 1.00 0.00 H new ATOM 0 HH11 ARG B 79 3.362 -5.733 5.554 1.00 0.00 H new ATOM 0 HH12 ARG B 79 4.309 -6.692 6.696 1.00 0.00 H new ATOM 0 HH21 ARG B 79 7.127 -4.580 6.555 1.00 0.00 H new ATOM 0 HH22 ARG B 79 6.430 -6.042 7.260 1.00 0.00 H new ATOM 2602 N ASP B 80 3.198 0.993 7.075 1.00 0.00 N ATOM 2603 CA ASP B 80 3.533 1.993 8.074 1.00 0.00 C ATOM 2604 C ASP B 80 2.797 1.710 9.377 1.00 0.00 C ATOM 2605 O ASP B 80 3.336 1.907 10.464 1.00 0.00 O ATOM 2606 CB ASP B 80 3.185 3.393 7.563 1.00 0.00 C ATOM 2607 CG ASP B 80 4.321 4.378 7.760 1.00 0.00 C ATOM 2608 OD1 ASP B 80 5.179 4.128 8.633 1.00 0.00 O ATOM 2609 OD2 ASP B 80 4.352 5.399 7.042 1.00 0.00 O ATOM 0 H ASP B 80 2.726 1.362 6.249 1.00 0.00 H new ATOM 0 HA ASP B 80 4.605 1.947 8.263 1.00 0.00 H new ATOM 0 HB2 ASP B 80 2.934 3.338 6.504 1.00 0.00 H new ATOM 0 HB3 ASP B 80 2.298 3.756 8.082 1.00 0.00 H new ATOM 2614 N TRP B 81 1.561 1.238 9.256 1.00 0.00 N ATOM 2615 CA TRP B 81 0.747 0.917 10.422 1.00 0.00 C ATOM 2616 C TRP B 81 0.848 -0.568 10.768 1.00 0.00 C ATOM 2617 O TRP B 81 0.466 -0.990 11.859 1.00 0.00 O ATOM 2618 CB TRP B 81 -0.712 1.297 10.166 1.00 0.00 C ATOM 2619 CG TRP B 81 -1.496 1.527 11.420 1.00 0.00 C ATOM 2620 CD1 TRP B 81 -1.000 1.835 12.656 1.00 0.00 C ATOM 2621 CD2 TRP B 81 -2.919 1.469 11.562 1.00 0.00 C ATOM 2622 NE1 TRP B 81 -2.029 1.970 13.556 1.00 0.00 N ATOM 2623 CE2 TRP B 81 -3.214 1.748 12.909 1.00 0.00 C ATOM 2624 CE3 TRP B 81 -3.974 1.208 10.683 1.00 0.00 C ATOM 2625 CZ2 TRP B 81 -4.515 1.771 13.393 1.00 0.00 C ATOM 2626 CZ3 TRP B 81 -5.268 1.236 11.173 1.00 0.00 C ATOM 2627 CH2 TRP B 81 -5.520 1.517 12.523 1.00 0.00 C ATOM 0 H TRP B 81 1.101 1.069 8.361 1.00 0.00 H new ATOM 0 HA TRP B 81 1.123 1.492 11.268 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -0.743 2.200 9.557 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -1.190 0.506 9.588 1.00 0.00 H new ATOM 0 HD1 TRP B 81 0.047 1.955 12.891 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -1.926 2.198 14.545 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -3.783 0.989 9.643 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -4.719 1.985 14.432 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -6.095 1.039 10.506 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -6.540 1.531 12.877 1.00 0.00 H new ATOM 2638 N ALA B 82 1.359 -1.356 9.825 1.00 0.00 N ATOM 2639 CA ALA B 82 1.508 -2.790 10.011 1.00 0.00 C ATOM 2640 C ALA B 82 2.868 -3.136 10.604 1.00 0.00 C ATOM 2641 O ALA B 82 3.028 -4.170 11.253 1.00 0.00 O ATOM 2642 CB ALA B 82 1.332 -3.490 8.675 1.00 0.00 C ATOM 0 H ALA B 82 1.678 -1.018 8.917 1.00 0.00 H new ATOM 0 HA ALA B 82 0.744 -3.128 10.712 1.00 0.00 H new ATOM 0 HB1 ALA B 82 1.443 -4.566 8.810 1.00 0.00 H new ATOM 0 HB2 ALA B 82 0.339 -3.275 8.279 1.00 0.00 H new ATOM 0 HB3 ALA B 82 2.087 -3.133 7.975 1.00 0.00 H new ATOM 2648 N ASN B 83 3.849 -2.276 10.359 1.00 0.00 N ATOM 2649 CA ASN B 83 5.201 -2.503 10.849 1.00 0.00 C ATOM 2650 C ASN B 83 5.666 -1.371 11.763 1.00 0.00 C ATOM 2651 O ASN B 83 5.786 -1.550 12.975 1.00 0.00 O ATOM 2652 CB ASN B 83 6.152 -2.651 9.664 1.00 0.00 C ATOM 2653 CG ASN B 83 7.084 -3.838 9.813 1.00 0.00 C ATOM 2654 OD1 ASN B 83 8.279 -3.677 10.062 1.00 0.00 O ATOM 2655 ND2 ASN B 83 6.540 -5.040 9.661 1.00 0.00 N ATOM 0 H ASN B 83 3.733 -1.415 9.824 1.00 0.00 H new ATOM 0 HA ASN B 83 5.202 -3.420 11.438 1.00 0.00 H new ATOM 0 HB2 ASN B 83 5.572 -2.761 8.748 1.00 0.00 H new ATOM 0 HB3 ASN B 83 6.742 -1.740 9.560 1.00 0.00 H new ATOM 0 HD21 ASN B 83 7.117 -5.876 9.750 1.00 0.00 H new ATOM 0 HD22 ASN B 83 5.545 -5.127 9.455 1.00 0.00 H new ATOM 2662 N LYS B 84 5.936 -0.208 11.174 1.00 0.00 N ATOM 2663 CA LYS B 84 6.398 0.949 11.937 1.00 0.00 C ATOM 2664 C LYS B 84 5.487 1.227 13.129 1.00 0.00 C ATOM 2665 O LYS B 84 5.843 0.947 14.273 1.00 0.00 O ATOM 2666 CB LYS B 84 6.474 2.183 11.036 1.00 0.00 C ATOM 2667 CG LYS B 84 7.524 2.075 9.942 1.00 0.00 C ATOM 2668 CD LYS B 84 8.885 1.702 10.508 1.00 0.00 C ATOM 2669 CE LYS B 84 9.124 0.202 10.443 1.00 0.00 C ATOM 2670 NZ LYS B 84 10.321 -0.204 11.231 1.00 0.00 N ATOM 0 H LYS B 84 5.843 -0.042 10.172 1.00 0.00 H new ATOM 0 HA LYS B 84 7.394 0.722 12.318 1.00 0.00 H new ATOM 0 HB2 LYS B 84 5.499 2.348 10.577 1.00 0.00 H new ATOM 0 HB3 LYS B 84 6.690 3.058 11.650 1.00 0.00 H new ATOM 0 HG2 LYS B 84 7.215 1.326 9.213 1.00 0.00 H new ATOM 0 HG3 LYS B 84 7.597 3.025 9.412 1.00 0.00 H new ATOM 0 HD2 LYS B 84 9.666 2.220 9.952 1.00 0.00 H new ATOM 0 HD3 LYS B 84 8.954 2.038 11.543 1.00 0.00 H new ATOM 0 HE2 LYS B 84 8.246 -0.322 10.820 1.00 0.00 H new ATOM 0 HE3 LYS B 84 9.254 -0.100 9.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 10.450 -1.234 11.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 11.163 0.276 10.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 10.187 0.061 12.228 1.00 0.00 H new ATOM 2684 N ASN B 85 4.308 1.776 12.853 1.00 0.00 N ATOM 2685 CA ASN B 85 3.336 2.089 13.900 1.00 0.00 C ATOM 2686 C ASN B 85 3.800 3.269 14.751 1.00 0.00 C ATOM 2687 O ASN B 85 3.137 4.305 14.805 1.00 0.00 O ATOM 2688 CB ASN B 85 3.085 0.868 14.796 1.00 0.00 C ATOM 2689 CG ASN B 85 3.235 -0.451 14.057 1.00 0.00 C ATOM 2690 OD1 ASN B 85 2.850 -0.469 12.785 1.00 0.00 O flip ATOM 2691 ND2 ASN B 85 3.693 -1.443 14.624 1.00 0.00 N flip ATOM 0 H ASN B 85 4.000 2.015 11.910 1.00 0.00 H new ATOM 0 HA ASN B 85 2.403 2.363 13.407 1.00 0.00 H new ATOM 0 HB2 ASN B 85 3.782 0.890 15.634 1.00 0.00 H new ATOM 0 HB3 ASN B 85 2.081 0.932 15.215 1.00 0.00 H new ATOM 0 HD21 ASN B 85 3.977 -1.386 15.602 1.00 0.00 H new ATOM 0 HD22 ASN B 85 3.789 -2.322 14.116 1.00 0.00 H new ATOM 2698 N PHE B 86 4.938 3.105 15.419 1.00 0.00 N ATOM 2699 CA PHE B 86 5.483 4.156 16.270 1.00 0.00 C ATOM 2700 C PHE B 86 6.552 4.959 15.536 1.00 0.00 C ATOM 2701 O PHE B 86 7.480 5.485 16.152 1.00 0.00 O ATOM 2702 CB PHE B 86 6.071 3.553 17.547 1.00 0.00 C ATOM 2703 CG PHE B 86 5.865 4.408 18.765 1.00 0.00 C ATOM 2704 CD1 PHE B 86 6.799 5.369 19.118 1.00 0.00 C ATOM 2705 CD2 PHE B 86 4.739 4.251 19.556 1.00 0.00 C ATOM 2706 CE1 PHE B 86 6.613 6.158 20.238 1.00 0.00 C ATOM 2707 CE2 PHE B 86 4.547 5.036 20.677 1.00 0.00 C ATOM 2708 CZ PHE B 86 5.485 5.991 21.018 1.00 0.00 C ATOM 0 H PHE B 86 5.500 2.254 15.387 1.00 0.00 H new ATOM 0 HA PHE B 86 4.668 4.830 16.534 1.00 0.00 H new ATOM 0 HB2 PHE B 86 5.620 2.576 17.719 1.00 0.00 H new ATOM 0 HB3 PHE B 86 7.139 3.390 17.404 1.00 0.00 H new ATOM 0 HD1 PHE B 86 7.682 5.503 18.511 1.00 0.00 H new ATOM 0 HD2 PHE B 86 4.002 3.506 19.294 1.00 0.00 H new ATOM 0 HE1 PHE B 86 7.348 6.904 20.503 1.00 0.00 H new ATOM 0 HE2 PHE B 86 3.665 4.903 21.286 1.00 0.00 H new ATOM 0 HZ PHE B 86 5.337 6.606 21.893 1.00 0.00 H new ATOM 2718 N ARG B 87 6.417 5.052 14.217 1.00 0.00 N ATOM 2719 CA ARG B 87 7.372 5.794 13.398 1.00 0.00 C ATOM 2720 C ARG B 87 7.591 7.201 13.948 1.00 0.00 C ATOM 2721 O ARG B 87 8.731 7.702 13.855 1.00 0.00 O ATOM 2722 CB ARG B 87 6.885 5.875 11.949 1.00 0.00 C ATOM 2723 CG ARG B 87 5.395 6.150 11.821 1.00 0.00 C ATOM 2724 CD ARG B 87 5.092 7.024 10.615 1.00 0.00 C ATOM 2725 NE ARG B 87 5.778 6.556 9.413 1.00 0.00 N ATOM 2726 CZ ARG B 87 5.981 7.309 8.334 1.00 0.00 C ATOM 2727 NH1 ARG B 87 5.552 8.565 8.302 1.00 0.00 N ATOM 2728 NH2 ARG B 87 6.615 6.806 7.284 1.00 0.00 N ATOM 0 H ARG B 87 5.656 4.623 13.691 1.00 0.00 H new ATOM 0 HA ARG B 87 8.321 5.259 13.427 1.00 0.00 H new ATOM 0 HB2 ARG B 87 7.436 6.661 11.433 1.00 0.00 H new ATOM 0 HB3 ARG B 87 7.118 4.938 11.444 1.00 0.00 H new ATOM 0 HG2 ARG B 87 4.856 5.207 11.733 1.00 0.00 H new ATOM 0 HG3 ARG B 87 5.035 6.639 12.726 1.00 0.00 H new ATOM 0 HD2 ARG B 87 4.017 7.036 10.437 1.00 0.00 H new ATOM 0 HD3 ARG B 87 5.392 8.050 10.827 1.00 0.00 H new ATOM 0 HE ARG B 87 6.122 5.596 9.400 1.00 0.00 H new ATOM 0 HH11 ARG B 87 5.064 8.958 9.107 1.00 0.00 H new ATOM 0 HH12 ARG B 87 5.710 9.137 7.473 1.00 0.00 H new ATOM 0 HH21 ARG B 87 6.947 5.842 7.303 1.00 0.00 H new ATOM 0 HH22 ARG B 87 6.770 7.383 6.457 1.00 0.00 H new TER 2742 ARG B 87 HETATM 2743 CA CA A 201 2.851 -14.469 -11.290 1.00 0.00 CA HETATM 2744 CA CA A 202 10.014 -8.340 -18.751 1.00 0.00 CA HETATM 2745 CA CA A 203 -15.658 -1.390 9.183 1.00 0.00 CA HETATM 2746 CA CA A 204 -10.903 7.475 17.567 1.00 0.00 CA