USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1285 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 21 ASNHD21 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 21 ASNHD22 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 150 ASNHD21 : A 150 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 150 ASNHD22 : A 150 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 118 GLN : amide:sc= -1.3 K(o=-1.2,f=-4.8!) USER MOD Set 1.2: A 154 SER OG : rot 180:sc= 0.0816 USER MOD Set 2.1: A 76 THR OG1 : rot -76:sc= 0.0352 USER MOD Set 2.2: A 79 GLN : amide:sc= 0.0898 K(o=0.13,f=-0.83) USER MOD Set 3.1: A 62 TYR OH : rot 15:sc= -0.171 USER MOD Set 3.2: A 91 GLN : amide:sc= -0.774 K(o=-0.94,f=-0.41) USER MOD Set 3.3: A 95 SER OG : rot 160:sc= 0 USER MOD Set 4.1: A 42 LYS NZ :NH3+ -146:sc= 1.09 (180deg=0.328) USER MOD Set 4.2: A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 2 THR OG1 : rot -105:sc= 0.836 USER MOD Set 5.2: A 6 SER OG : rot 65:sc= 1.2 USER MOD Single : A 1 THR N :NH3+ -163:sc= -0.0527 (180deg=-0.506) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -1.45 K(o=-1.5,f=-3.3!) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 81:sc= 1.19 USER MOD Single : A 53 LYS NZ :NH3+ 178:sc= 0.176 (180deg=0.175) USER MOD Single : A 54 ASN : amide:sc= -0.205 X(o=-0.2,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -88:sc= 0.0261 USER MOD Single : A 74 SER OG : rot 180:sc= -0.0435 USER MOD Single : A 84 THR OG1 : rot -165:sc= -1.44! USER MOD Single : A 86 ASN : amide:sc= -0.0218 K(o=-0.022,f=-1.5) USER MOD Single : A 97 ASN : amide:sc= -0.679 K(o=-0.68,f=-1.8!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 162:sc= -0.132 (180deg=-0.681) USER MOD Single : A 111 CYS SG : rot -128:sc= 0.415 USER MOD Single : A 114 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.4!) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot -82:sc= 0.789 USER MOD Single : A 133 MET CE :methyl 157:sc= -2.21! (180deg=-2.75!) USER MOD Single : A 134 SER OG : rot 180:sc= -0.168 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.0168 X(o=-0.017,f=-0.45) USER MOD Single : A 144 GLN : amide:sc= -0.831 K(o=-0.83,f=0) USER MOD Single : A 147 THR OG1 : rot -130:sc= -0.0479 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= -0.518 X(o=-0.52,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -9.732 -24.089 3.896 1.00 0.00 N ATOM 2 CA THR A 1 -10.543 -22.970 4.438 1.00 0.00 C ATOM 3 C THR A 1 -9.662 -21.787 4.822 1.00 0.00 C ATOM 4 O THR A 1 -8.472 -21.947 5.090 1.00 0.00 O ATOM 5 CB THR A 1 -11.310 -23.472 5.664 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.418 -23.795 6.716 1.00 0.00 O ATOM 7 CG2 THR A 1 -12.156 -24.697 5.387 1.00 0.00 C ATOM 0 H1 THR A 1 -10.351 -24.750 3.384 1.00 0.00 H new ATOM 0 H2 THR A 1 -9.013 -23.713 3.245 1.00 0.00 H new ATOM 0 H3 THR A 1 -9.263 -24.589 4.678 1.00 0.00 H new ATOM 0 HA THR A 1 -11.238 -22.629 3.671 1.00 0.00 H new ATOM 0 HB THR A 1 -11.972 -22.652 5.943 1.00 0.00 H new ATOM 0 HG1 THR A 1 -10.927 -24.112 7.491 1.00 0.00 H new ATOM 0 HG21 THR A 1 -12.671 -24.997 6.299 1.00 0.00 H new ATOM 0 HG22 THR A 1 -12.890 -24.465 4.615 1.00 0.00 H new ATOM 0 HG23 THR A 1 -11.517 -25.511 5.046 1.00 0.00 H new ATOM 17 N THR A 2 -10.258 -20.601 4.848 1.00 0.00 N ATOM 18 CA THR A 2 -9.535 -19.388 5.203 1.00 0.00 C ATOM 19 C THR A 2 -8.984 -19.483 6.623 1.00 0.00 C ATOM 20 O THR A 2 -9.314 -20.408 7.366 1.00 0.00 O ATOM 21 CB THR A 2 -10.457 -18.172 5.086 1.00 0.00 C ATOM 22 OG1 THR A 2 -9.786 -16.992 5.493 1.00 0.00 O ATOM 23 CG2 THR A 2 -11.718 -18.295 5.917 1.00 0.00 C ATOM 0 H THR A 2 -11.243 -20.454 4.627 1.00 0.00 H new ATOM 0 HA THR A 2 -8.700 -19.274 4.512 1.00 0.00 H new ATOM 0 HB THR A 2 -10.738 -18.122 4.034 1.00 0.00 H new ATOM 0 HG1 THR A 2 -10.111 -16.719 6.376 1.00 0.00 H new ATOM 0 HG21 THR A 2 -12.327 -17.400 5.789 1.00 0.00 H new ATOM 0 HG22 THR A 2 -12.284 -19.168 5.593 1.00 0.00 H new ATOM 0 HG23 THR A 2 -11.452 -18.405 6.968 1.00 0.00 H new ATOM 31 N ALA A 3 -8.149 -18.519 6.995 1.00 0.00 N ATOM 32 CA ALA A 3 -7.560 -18.493 8.329 1.00 0.00 C ATOM 33 C ALA A 3 -6.815 -17.182 8.571 1.00 0.00 C ATOM 34 O ALA A 3 -7.331 -16.275 9.224 1.00 0.00 O ATOM 35 CB ALA A 3 -6.634 -19.685 8.525 1.00 0.00 C ATOM 0 H ALA A 3 -7.865 -17.746 6.393 1.00 0.00 H new ATOM 0 HA ALA A 3 -8.366 -18.560 9.060 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -6.203 -19.650 9.526 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.200 -20.609 8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -5.835 -19.651 7.784 1.00 0.00 H new ATOM 41 N ILE A 4 -5.605 -17.086 8.029 1.00 0.00 N ATOM 42 CA ILE A 4 -4.794 -15.881 8.177 1.00 0.00 C ATOM 43 C ILE A 4 -5.293 -14.779 7.244 1.00 0.00 C ATOM 44 O ILE A 4 -5.124 -13.590 7.515 1.00 0.00 O ATOM 45 CB ILE A 4 -3.301 -16.170 7.890 1.00 0.00 C ATOM 46 CG1 ILE A 4 -2.773 -17.231 8.858 1.00 0.00 C ATOM 47 CG2 ILE A 4 -2.468 -14.897 7.995 1.00 0.00 C ATOM 48 CD1 ILE A 4 -1.565 -17.978 8.339 1.00 0.00 C ATOM 0 H ILE A 4 -5.164 -17.827 7.484 1.00 0.00 H new ATOM 0 HA ILE A 4 -4.889 -15.546 9.210 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.217 -16.547 6.871 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.515 -16.752 9.803 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.568 -17.946 9.069 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.423 -15.128 7.789 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.828 -14.166 7.271 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.557 -14.486 9.001 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.247 -18.713 9.078 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.823 -18.486 7.410 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.753 -17.274 8.155 1.00 0.00 H new ATOM 60 N ALA A 5 -5.909 -15.190 6.139 1.00 0.00 N ATOM 61 CA ALA A 5 -6.434 -14.256 5.149 1.00 0.00 C ATOM 62 C ALA A 5 -7.524 -13.361 5.726 1.00 0.00 C ATOM 63 O ALA A 5 -7.504 -12.144 5.535 1.00 0.00 O ATOM 64 CB ALA A 5 -6.966 -15.016 3.945 1.00 0.00 C ATOM 0 H ALA A 5 -6.057 -16.172 5.906 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.611 -13.611 4.840 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.356 -14.310 3.212 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.160 -15.597 3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.764 -15.687 4.262 1.00 0.00 H new ATOM 70 N SER A 6 -8.480 -13.964 6.421 1.00 0.00 N ATOM 71 CA SER A 6 -9.584 -13.217 7.011 1.00 0.00 C ATOM 72 C SER A 6 -9.082 -12.185 8.018 1.00 0.00 C ATOM 73 O SER A 6 -9.433 -11.011 7.946 1.00 0.00 O ATOM 74 CB SER A 6 -10.564 -14.175 7.693 1.00 0.00 C ATOM 75 OG SER A 6 -10.060 -15.498 7.697 1.00 0.00 O ATOM 0 H SER A 6 -8.513 -14.969 6.590 1.00 0.00 H new ATOM 0 HA SER A 6 -10.095 -12.687 6.208 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.745 -13.848 8.717 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.523 -14.149 7.176 1.00 0.00 H new ATOM 0 HG SER A 6 -9.252 -15.539 8.250 1.00 0.00 H new ATOM 81 N ASP A 7 -8.275 -12.647 8.965 1.00 0.00 N ATOM 82 CA ASP A 7 -7.727 -11.788 10.012 1.00 0.00 C ATOM 83 C ASP A 7 -7.119 -10.505 9.452 1.00 0.00 C ATOM 84 O ASP A 7 -7.460 -9.405 9.886 1.00 0.00 O ATOM 85 CB ASP A 7 -6.662 -12.552 10.800 1.00 0.00 C ATOM 86 CG ASP A 7 -7.250 -13.405 11.905 1.00 0.00 C ATOM 87 OD1 ASP A 7 -7.908 -12.841 12.804 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.051 -14.638 11.874 1.00 0.00 O ATOM 0 H ASP A 7 -7.982 -13.622 9.031 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.553 -11.505 10.664 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.098 -13.188 10.118 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -5.956 -11.842 11.231 1.00 0.00 H new ATOM 93 N ARG A 8 -6.193 -10.654 8.514 1.00 0.00 N ATOM 94 CA ARG A 8 -5.508 -9.506 7.926 1.00 0.00 C ATOM 95 C ARG A 8 -6.473 -8.561 7.211 1.00 0.00 C ATOM 96 O ARG A 8 -6.389 -7.343 7.368 1.00 0.00 O ATOM 97 CB ARG A 8 -4.440 -9.990 6.946 1.00 0.00 C ATOM 98 CG ARG A 8 -3.533 -11.060 7.527 1.00 0.00 C ATOM 99 CD ARG A 8 -2.178 -10.491 7.919 1.00 0.00 C ATOM 100 NE ARG A 8 -1.110 -11.477 7.779 1.00 0.00 N ATOM 101 CZ ARG A 8 -0.793 -12.366 8.716 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.454 -12.396 9.864 1.00 0.00 N ATOM 103 NH2 ARG A 8 0.192 -13.229 8.504 1.00 0.00 N ATOM 0 H ARG A 8 -5.898 -11.557 8.143 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.045 -8.948 8.740 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.927 -10.382 6.053 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -3.833 -9.141 6.632 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -4.008 -11.506 8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.396 -11.858 6.797 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -1.955 -9.624 7.297 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.216 -10.142 8.951 1.00 0.00 H new ATOM 0 HE ARG A 8 -0.575 -11.484 6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.212 -11.734 10.034 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.205 -13.081 10.578 1.00 0.00 H new ATOM 0 HH21 ARG A 8 0.706 -13.210 7.623 1.00 0.00 H new ATOM 0 HH22 ARG A 8 0.436 -13.911 9.222 1.00 0.00 H new ATOM 117 N LEU A 9 -7.372 -9.123 6.420 1.00 0.00 N ATOM 118 CA LEU A 9 -8.335 -8.327 5.672 1.00 0.00 C ATOM 119 C LEU A 9 -9.466 -7.813 6.562 1.00 0.00 C ATOM 120 O LEU A 9 -10.051 -6.765 6.288 1.00 0.00 O ATOM 121 CB LEU A 9 -8.910 -9.156 4.524 1.00 0.00 C ATOM 122 CG LEU A 9 -7.963 -9.344 3.335 1.00 0.00 C ATOM 123 CD1 LEU A 9 -8.327 -10.593 2.548 1.00 0.00 C ATOM 124 CD2 LEU A 9 -7.993 -8.118 2.437 1.00 0.00 C ATOM 0 H LEU A 9 -7.456 -10.130 6.278 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.810 -7.459 5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.190 -10.137 4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.824 -8.679 4.171 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.950 -9.469 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -7.641 -10.707 1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.254 -11.466 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.347 -10.503 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.315 -8.266 1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.006 -7.965 2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.680 -7.243 3.006 1.00 0.00 H new ATOM 136 N LYS A 10 -9.778 -8.557 7.617 1.00 0.00 N ATOM 137 CA LYS A 10 -10.853 -8.176 8.529 1.00 0.00 C ATOM 138 C LYS A 10 -10.585 -6.816 9.171 1.00 0.00 C ATOM 139 O LYS A 10 -11.313 -5.853 8.925 1.00 0.00 O ATOM 140 CB LYS A 10 -11.039 -9.245 9.609 1.00 0.00 C ATOM 141 CG LYS A 10 -11.988 -8.830 10.723 1.00 0.00 C ATOM 142 CD LYS A 10 -11.284 -8.798 12.069 1.00 0.00 C ATOM 143 CE LYS A 10 -11.282 -10.167 12.730 1.00 0.00 C ATOM 144 NZ LYS A 10 -11.950 -10.143 14.062 1.00 0.00 N ATOM 0 H LYS A 10 -9.304 -9.426 7.863 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.771 -8.096 7.947 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.415 -10.157 9.144 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.068 -9.485 10.042 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.401 -7.845 10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.827 -9.525 10.766 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -10.258 -8.456 11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.778 -8.078 12.722 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -11.789 -10.883 12.083 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -10.255 -10.513 12.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -11.927 -11.095 14.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -11.452 -9.479 14.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.938 -9.838 13.950 1.00 0.00 H new ATOM 158 N LYS A 11 -9.545 -6.741 10.000 1.00 0.00 N ATOM 159 CA LYS A 11 -9.202 -5.491 10.679 1.00 0.00 C ATOM 160 C LYS A 11 -9.202 -4.318 9.700 1.00 0.00 C ATOM 161 O LYS A 11 -9.744 -3.253 9.992 1.00 0.00 O ATOM 162 CB LYS A 11 -7.833 -5.602 11.360 1.00 0.00 C ATOM 163 CG LYS A 11 -7.812 -6.548 12.552 1.00 0.00 C ATOM 164 CD LYS A 11 -8.085 -5.813 13.857 1.00 0.00 C ATOM 165 CE LYS A 11 -7.066 -6.174 14.928 1.00 0.00 C ATOM 166 NZ LYS A 11 -7.289 -7.540 15.477 1.00 0.00 N ATOM 0 H LYS A 11 -8.929 -7.524 10.217 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.961 -5.308 11.440 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.100 -5.940 10.627 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.521 -4.611 11.690 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.559 -7.329 12.411 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -6.842 -7.042 12.608 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.063 -4.738 13.681 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.087 -6.058 14.210 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.062 -6.112 14.508 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.118 -5.446 15.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.573 -7.744 16.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.237 -7.593 15.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.214 -8.239 14.710 1.00 0.00 H new ATOM 180 N ARG A 12 -8.592 -4.523 8.536 1.00 0.00 N ATOM 181 CA ARG A 12 -8.524 -3.485 7.511 1.00 0.00 C ATOM 182 C ARG A 12 -9.894 -2.870 7.242 1.00 0.00 C ATOM 183 O ARG A 12 -9.993 -1.705 6.857 1.00 0.00 O ATOM 184 CB ARG A 12 -7.949 -4.053 6.212 1.00 0.00 C ATOM 185 CG ARG A 12 -6.472 -4.397 6.299 1.00 0.00 C ATOM 186 CD ARG A 12 -5.604 -3.149 6.258 1.00 0.00 C ATOM 187 NE ARG A 12 -4.195 -3.470 6.045 1.00 0.00 N ATOM 188 CZ ARG A 12 -3.404 -3.974 6.988 1.00 0.00 C ATOM 189 NH1 ARG A 12 -3.878 -4.187 8.208 1.00 0.00 N ATOM 190 NH2 ARG A 12 -2.138 -4.263 6.714 1.00 0.00 N ATOM 0 H ARG A 12 -8.137 -5.399 8.279 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.867 -2.700 7.885 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.507 -4.949 5.939 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.098 -3.329 5.411 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.279 -4.945 7.221 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.202 -5.056 5.474 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.951 -2.492 5.460 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -5.714 -2.600 7.193 1.00 0.00 H new ATOM 0 HE ARG A 12 -3.796 -3.298 5.122 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.850 -3.964 8.424 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.271 -4.574 8.931 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -1.769 -4.099 5.778 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -1.534 -4.649 7.440 1.00 0.00 H new ATOM 204 N PHE A 13 -10.950 -3.656 7.433 1.00 0.00 N ATOM 205 CA PHE A 13 -12.304 -3.171 7.192 1.00 0.00 C ATOM 206 C PHE A 13 -12.752 -2.202 8.281 1.00 0.00 C ATOM 207 O PHE A 13 -13.122 -1.064 7.995 1.00 0.00 O ATOM 208 CB PHE A 13 -13.294 -4.332 7.099 1.00 0.00 C ATOM 209 CG PHE A 13 -14.700 -3.873 6.836 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.093 -3.517 5.556 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.620 -3.781 7.867 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.379 -3.077 5.309 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.909 -3.344 7.625 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.288 -2.990 6.344 1.00 0.00 C ATOM 0 H PHE A 13 -10.895 -4.623 7.751 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.289 -2.640 6.240 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.982 -5.008 6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.269 -4.901 8.028 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.386 -3.584 4.742 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.327 -4.053 8.870 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -16.673 -2.801 4.307 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.619 -3.279 8.436 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.294 -2.646 6.153 1.00 0.00 H new ATOM 224 N ASP A 14 -12.724 -2.660 9.528 1.00 0.00 N ATOM 225 CA ASP A 14 -13.138 -1.830 10.656 1.00 0.00 C ATOM 226 C ASP A 14 -12.134 -0.711 10.916 1.00 0.00 C ATOM 227 O ASP A 14 -12.470 0.301 11.531 1.00 0.00 O ATOM 228 CB ASP A 14 -13.306 -2.690 11.907 1.00 0.00 C ATOM 229 CG ASP A 14 -14.457 -3.667 11.778 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.305 -4.671 11.052 1.00 0.00 O ATOM 231 OD2 ASP A 14 -15.512 -3.426 12.402 1.00 0.00 O ATOM 0 H ASP A 14 -12.420 -3.599 9.784 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.095 -1.372 10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.384 -3.240 12.095 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.474 -2.045 12.770 1.00 0.00 H new ATOM 236 N ARG A 15 -10.906 -0.889 10.446 1.00 0.00 N ATOM 237 CA ARG A 15 -9.866 0.117 10.632 1.00 0.00 C ATOM 238 C ARG A 15 -10.076 1.311 9.699 1.00 0.00 C ATOM 239 O ARG A 15 -9.478 2.369 9.888 1.00 0.00 O ATOM 240 CB ARG A 15 -8.490 -0.496 10.385 1.00 0.00 C ATOM 241 CG ARG A 15 -7.357 0.226 11.095 1.00 0.00 C ATOM 242 CD ARG A 15 -6.123 -0.654 11.183 1.00 0.00 C ATOM 243 NE ARG A 15 -5.261 -0.290 12.300 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.078 -0.853 12.522 1.00 0.00 C ATOM 245 NH1 ARG A 15 -3.619 -1.781 11.693 1.00 0.00 N ATOM 246 NH2 ARG A 15 -3.354 -0.489 13.571 1.00 0.00 N ATOM 0 H ARG A 15 -10.605 -1.718 9.934 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.925 0.472 11.661 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.504 -1.537 10.709 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.291 -0.498 9.313 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.115 1.145 10.561 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.675 0.514 12.097 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.429 -1.695 11.288 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.559 -0.579 10.253 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.582 0.433 12.944 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.174 -2.063 10.885 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.711 -2.213 11.864 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.705 0.225 14.210 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.446 -0.923 13.739 1.00 0.00 H new ATOM 260 N TRP A 16 -10.924 1.131 8.687 1.00 0.00 N ATOM 261 CA TRP A 16 -11.198 2.194 7.724 1.00 0.00 C ATOM 262 C TRP A 16 -12.538 2.873 7.996 1.00 0.00 C ATOM 263 O TRP A 16 -13.051 3.604 7.147 1.00 0.00 O ATOM 264 CB TRP A 16 -11.189 1.624 6.306 1.00 0.00 C ATOM 265 CG TRP A 16 -9.821 1.556 5.702 1.00 0.00 C ATOM 266 CD1 TRP A 16 -9.256 0.486 5.069 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.845 2.600 5.679 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.987 0.804 4.651 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.711 2.098 5.013 1.00 0.00 C ATOM 270 CE3 TRP A 16 -8.821 3.913 6.156 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -6.567 2.863 4.811 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -7.684 4.672 5.956 1.00 0.00 C ATOM 273 CH2 TRP A 16 -6.570 4.146 5.289 1.00 0.00 C ATOM 0 H TRP A 16 -11.431 0.263 8.514 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.415 2.945 7.827 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.621 0.624 6.322 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.828 2.238 5.671 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.736 -0.470 4.919 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -7.353 0.180 4.153 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -9.675 4.327 6.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.708 2.460 4.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -7.653 5.688 6.320 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.696 4.765 5.149 1.00 0.00 H new ATOM 284 N ASP A 17 -13.106 2.636 9.176 1.00 0.00 N ATOM 285 CA ASP A 17 -14.386 3.238 9.532 1.00 0.00 C ATOM 286 C ASP A 17 -14.205 4.676 10.007 1.00 0.00 C ATOM 287 O ASP A 17 -14.274 4.963 11.201 1.00 0.00 O ATOM 288 CB ASP A 17 -15.095 2.409 10.603 1.00 0.00 C ATOM 289 CG ASP A 17 -16.493 2.005 10.177 1.00 0.00 C ATOM 290 OD1 ASP A 17 -16.983 2.541 9.158 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.099 1.151 10.859 1.00 0.00 O ATOM 0 H ASP A 17 -12.703 2.036 9.896 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.007 3.252 8.636 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.509 1.515 10.816 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.150 2.983 11.528 1.00 0.00 H new ATOM 296 N PHE A 18 -13.960 5.569 9.056 1.00 0.00 N ATOM 297 CA PHE A 18 -13.753 6.980 9.369 1.00 0.00 C ATOM 298 C PHE A 18 -14.908 7.545 10.194 1.00 0.00 C ATOM 299 O PHE A 18 -14.686 8.198 11.212 1.00 0.00 O ATOM 300 CB PHE A 18 -13.581 7.795 8.088 1.00 0.00 C ATOM 301 CG PHE A 18 -12.144 8.010 7.716 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.412 9.034 8.293 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.523 7.183 6.796 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.085 9.231 7.959 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.197 7.373 6.458 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.477 8.397 7.040 1.00 0.00 C ATOM 0 H PHE A 18 -13.900 5.343 8.063 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.842 7.053 9.964 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.090 7.286 7.269 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.067 8.763 8.212 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -11.883 9.687 9.013 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.081 6.380 6.337 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.525 10.034 8.415 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.724 6.721 5.739 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.440 8.546 6.777 1.00 0.00 H new ATOM 316 N ASP A 19 -16.138 7.305 9.751 1.00 0.00 N ATOM 317 CA ASP A 19 -17.314 7.809 10.453 1.00 0.00 C ATOM 318 C ASP A 19 -17.925 6.748 11.371 1.00 0.00 C ATOM 319 O ASP A 19 -18.775 7.059 12.205 1.00 0.00 O ATOM 320 CB ASP A 19 -18.363 8.278 9.444 1.00 0.00 C ATOM 321 CG ASP A 19 -18.758 7.181 8.476 1.00 0.00 C ATOM 322 OD1 ASP A 19 -17.965 6.232 8.303 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.858 7.270 7.892 1.00 0.00 O ATOM 0 H ASP A 19 -16.347 6.766 8.911 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.994 8.647 11.072 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.248 8.625 9.977 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.973 9.129 8.886 1.00 0.00 H new ATOM 328 N GLY A 20 -17.506 5.497 11.205 1.00 0.00 N ATOM 329 CA GLY A 20 -18.048 4.427 12.022 1.00 0.00 C ATOM 330 C GLY A 20 -19.437 4.031 11.571 1.00 0.00 C ATOM 331 O GLY A 20 -20.337 3.842 12.389 1.00 0.00 O ATOM 0 H GLY A 20 -16.805 5.207 10.523 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.388 3.561 11.973 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.080 4.745 13.064 1.00 0.00 H new ATOM 335 N ASN A 21 -19.612 3.920 10.259 1.00 0.00 N ATOM 336 CA ASN A 21 -20.902 3.559 9.684 1.00 0.00 C ATOM 337 C ASN A 21 -21.016 2.050 9.458 1.00 0.00 C ATOM 338 O ASN A 21 -22.101 1.540 9.186 1.00 0.00 O ATOM 339 CB ASN A 21 -21.109 4.300 8.365 1.00 0.00 C ATOM 340 CG ASN A 21 -20.012 4.008 7.361 1.00 0.00 C ATOM 341 OD1 ASN A 21 -18.843 3.878 7.724 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.384 3.904 6.091 1.00 0.00 N ATOM 0 H ASN A 21 -18.874 4.075 9.572 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.677 3.850 10.393 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.072 4.017 7.940 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.147 5.372 8.556 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.689 3.709 5.370 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.365 4.019 5.836 1.00 0.00 H new ATOM 349 N GLY A 22 -19.898 1.338 9.576 1.00 0.00 N ATOM 350 CA GLY A 22 -19.915 -0.102 9.382 1.00 0.00 C ATOM 351 C GLY A 22 -19.849 -0.495 7.919 1.00 0.00 C ATOM 352 O GLY A 22 -20.233 -1.606 7.549 1.00 0.00 O ATOM 0 H GLY A 22 -18.984 1.731 9.802 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.072 -0.546 9.912 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.822 -0.514 9.824 1.00 0.00 H new ATOM 356 N ALA A 23 -19.360 0.418 7.088 1.00 0.00 N ATOM 357 CA ALA A 23 -19.240 0.169 5.657 1.00 0.00 C ATOM 358 C ALA A 23 -18.153 1.049 5.052 1.00 0.00 C ATOM 359 O ALA A 23 -17.561 1.879 5.741 1.00 0.00 O ATOM 360 CB ALA A 23 -20.573 0.415 4.965 1.00 0.00 C ATOM 0 H ALA A 23 -19.039 1.340 7.382 1.00 0.00 H new ATOM 0 HA ALA A 23 -18.959 -0.874 5.508 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.469 0.225 3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.327 -0.253 5.380 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -20.879 1.449 5.122 1.00 0.00 H new ATOM 366 N LEU A 24 -17.893 0.869 3.761 1.00 0.00 N ATOM 367 CA LEU A 24 -16.877 1.653 3.072 1.00 0.00 C ATOM 368 C LEU A 24 -17.500 2.523 1.986 1.00 0.00 C ATOM 369 O LEU A 24 -18.173 2.025 1.084 1.00 0.00 O ATOM 370 CB LEU A 24 -15.821 0.735 2.456 1.00 0.00 C ATOM 371 CG LEU A 24 -14.662 0.372 3.384 1.00 0.00 C ATOM 372 CD1 LEU A 24 -13.958 -0.884 2.897 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.679 1.527 3.485 1.00 0.00 C ATOM 0 H LEU A 24 -18.372 0.188 3.172 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.402 2.303 3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.307 -0.184 2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.417 1.217 1.566 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.067 0.175 4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.136 -1.125 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.666 -1.713 2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.567 -0.716 1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.860 1.251 4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.282 1.755 2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.189 2.405 3.882 1.00 0.00 H new ATOM 385 N GLU A 25 -17.261 3.825 2.077 1.00 0.00 N ATOM 386 CA GLU A 25 -17.788 4.770 1.102 1.00 0.00 C ATOM 387 C GLU A 25 -16.651 5.521 0.421 1.00 0.00 C ATOM 388 O GLU A 25 -15.491 5.402 0.816 1.00 0.00 O ATOM 389 CB GLU A 25 -18.739 5.760 1.773 1.00 0.00 C ATOM 390 CG GLU A 25 -20.167 5.666 1.263 1.00 0.00 C ATOM 391 CD GLU A 25 -20.959 6.934 1.508 1.00 0.00 C ATOM 392 OE1 GLU A 25 -20.452 8.025 1.172 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.087 6.838 2.036 1.00 0.00 O ATOM 0 H GLU A 25 -16.704 4.251 2.818 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.341 4.209 0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.733 5.586 2.849 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.370 6.773 1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.154 5.451 0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.668 4.829 1.750 1.00 0.00 H new ATOM 400 N ARG A 26 -16.994 6.292 -0.603 1.00 0.00 N ATOM 401 CA ARG A 26 -16.004 7.064 -1.338 1.00 0.00 C ATOM 402 C ARG A 26 -15.487 8.222 -0.493 1.00 0.00 C ATOM 403 O ARG A 26 -14.333 8.634 -0.616 1.00 0.00 O ATOM 404 CB ARG A 26 -16.601 7.595 -2.642 1.00 0.00 C ATOM 405 CG ARG A 26 -15.567 7.832 -3.729 1.00 0.00 C ATOM 406 CD ARG A 26 -16.224 8.084 -5.075 1.00 0.00 C ATOM 407 NE ARG A 26 -15.407 8.939 -5.930 1.00 0.00 N ATOM 408 CZ ARG A 26 -15.355 10.262 -5.813 1.00 0.00 C ATOM 409 NH1 ARG A 26 -16.055 10.874 -4.866 1.00 0.00 N ATOM 410 NH2 ARG A 26 -14.601 10.975 -6.638 1.00 0.00 N ATOM 0 H ARG A 26 -17.950 6.398 -0.942 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.168 6.406 -1.575 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.345 6.886 -3.007 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.124 8.530 -2.439 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -14.945 8.686 -3.461 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -14.908 6.967 -3.801 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -16.400 7.132 -5.576 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -17.198 8.549 -4.922 1.00 0.00 H new ATOM 0 HE ARG A 26 -14.845 8.497 -6.657 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -16.634 10.329 -4.227 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -16.014 11.889 -4.777 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -14.059 10.508 -7.365 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -14.563 11.990 -6.546 1.00 0.00 H new ATOM 424 N ALA A 27 -16.359 8.738 0.369 1.00 0.00 N ATOM 425 CA ALA A 27 -16.016 9.848 1.250 1.00 0.00 C ATOM 426 C ALA A 27 -14.910 9.463 2.232 1.00 0.00 C ATOM 427 O ALA A 27 -14.234 10.329 2.788 1.00 0.00 O ATOM 428 CB ALA A 27 -17.254 10.303 2.008 1.00 0.00 C ATOM 0 H ALA A 27 -17.316 8.401 0.476 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.643 10.667 0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.994 11.133 2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.016 10.627 1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.641 9.476 2.603 1.00 0.00 H new ATOM 434 N ASP A 28 -14.732 8.164 2.444 1.00 0.00 N ATOM 435 CA ASP A 28 -13.708 7.672 3.360 1.00 0.00 C ATOM 436 C ASP A 28 -12.314 7.921 2.789 1.00 0.00 C ATOM 437 O ASP A 28 -11.359 8.154 3.532 1.00 0.00 O ATOM 438 CB ASP A 28 -13.896 6.171 3.610 1.00 0.00 C ATOM 439 CG ASP A 28 -14.807 5.877 4.788 1.00 0.00 C ATOM 440 OD1 ASP A 28 -16.042 5.944 4.619 1.00 0.00 O ATOM 441 OD2 ASP A 28 -14.283 5.571 5.880 1.00 0.00 O ATOM 0 H ASP A 28 -15.283 7.432 1.995 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.808 8.210 4.303 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.309 5.708 2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.923 5.713 3.787 1.00 0.00 H new ATOM 446 N PHE A 29 -12.202 7.861 1.468 1.00 0.00 N ATOM 447 CA PHE A 29 -10.923 8.070 0.799 1.00 0.00 C ATOM 448 C PHE A 29 -10.557 9.551 0.746 1.00 0.00 C ATOM 449 O PHE A 29 -9.388 9.914 0.882 1.00 0.00 O ATOM 450 CB PHE A 29 -10.971 7.499 -0.617 1.00 0.00 C ATOM 451 CG PHE A 29 -11.192 6.014 -0.665 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.126 5.138 -0.533 1.00 0.00 C ATOM 453 CD2 PHE A 29 -12.463 5.494 -0.851 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.326 3.770 -0.583 1.00 0.00 C ATOM 455 CE2 PHE A 29 -12.667 4.128 -0.903 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.597 3.265 -0.770 1.00 0.00 C ATOM 0 H PHE A 29 -12.981 7.669 0.838 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.157 7.551 1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.769 7.994 -1.171 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.036 7.734 -1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.129 5.527 -0.390 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.304 6.164 -0.957 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.488 3.097 -0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -13.663 3.736 -1.048 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.754 2.197 -0.812 1.00 0.00 H new ATOM 466 N GLU A 30 -11.557 10.401 0.544 1.00 0.00 N ATOM 467 CA GLU A 30 -11.331 11.840 0.469 1.00 0.00 C ATOM 468 C GLU A 30 -10.822 12.375 1.802 1.00 0.00 C ATOM 469 O GLU A 30 -9.922 13.216 1.837 1.00 0.00 O ATOM 470 CB GLU A 30 -12.621 12.559 0.072 1.00 0.00 C ATOM 471 CG GLU A 30 -12.659 12.962 -1.393 1.00 0.00 C ATOM 472 CD GLU A 30 -13.945 12.543 -2.082 1.00 0.00 C ATOM 473 OE1 GLU A 30 -15.012 12.610 -1.438 1.00 0.00 O ATOM 474 OE2 GLU A 30 -13.882 12.148 -3.266 1.00 0.00 O ATOM 0 H GLU A 30 -12.531 10.120 0.429 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.573 12.029 -0.291 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.471 11.910 0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.737 13.450 0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.545 14.043 -1.471 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.811 12.514 -1.911 1.00 0.00 H new ATOM 481 N LYS A 31 -11.391 11.888 2.895 1.00 0.00 N ATOM 482 CA LYS A 31 -10.976 12.326 4.222 1.00 0.00 C ATOM 483 C LYS A 31 -9.554 11.863 4.513 1.00 0.00 C ATOM 484 O LYS A 31 -8.733 12.621 5.030 1.00 0.00 O ATOM 485 CB LYS A 31 -11.939 11.791 5.281 1.00 0.00 C ATOM 486 CG LYS A 31 -13.082 12.745 5.596 1.00 0.00 C ATOM 487 CD LYS A 31 -14.071 12.132 6.572 1.00 0.00 C ATOM 488 CE LYS A 31 -15.495 12.201 6.040 1.00 0.00 C ATOM 489 NZ LYS A 31 -16.323 13.182 6.793 1.00 0.00 N ATOM 0 H LYS A 31 -12.138 11.193 2.891 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.997 13.415 4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.352 10.842 4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.384 11.586 6.196 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.681 13.668 6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.598 13.012 4.674 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.802 11.093 6.760 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.013 12.654 7.527 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.475 12.476 4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.954 11.214 6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -17.285 13.198 6.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.363 12.906 7.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.900 14.128 6.712 1.00 0.00 H new ATOM 503 N GLU A 32 -9.271 10.612 4.169 1.00 0.00 N ATOM 504 CA GLU A 32 -7.945 10.044 4.385 1.00 0.00 C ATOM 505 C GLU A 32 -6.871 10.977 3.834 1.00 0.00 C ATOM 506 O GLU A 32 -6.042 11.491 4.583 1.00 0.00 O ATOM 507 CB GLU A 32 -7.841 8.676 3.705 1.00 0.00 C ATOM 508 CG GLU A 32 -6.461 8.045 3.809 1.00 0.00 C ATOM 509 CD GLU A 32 -6.177 7.084 2.672 1.00 0.00 C ATOM 510 OE1 GLU A 32 -7.114 6.782 1.902 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.021 6.629 2.553 1.00 0.00 O ATOM 0 H GLU A 32 -9.940 9.973 3.740 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.791 9.923 5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.573 8.002 4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.104 8.782 2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.705 8.830 3.815 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.377 7.515 4.758 1.00 0.00 H new ATOM 518 N ALA A 33 -6.895 11.193 2.523 1.00 0.00 N ATOM 519 CA ALA A 33 -5.925 12.066 1.869 1.00 0.00 C ATOM 520 C ALA A 33 -5.750 13.376 2.634 1.00 0.00 C ATOM 521 O ALA A 33 -4.626 13.811 2.891 1.00 0.00 O ATOM 522 CB ALA A 33 -6.348 12.338 0.432 1.00 0.00 C ATOM 0 H ALA A 33 -7.577 10.775 1.891 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.962 11.556 1.863 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.617 12.990 -0.045 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.406 11.397 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.325 12.822 0.426 1.00 0.00 H new ATOM 528 N GLN A 34 -6.867 13.998 3.001 1.00 0.00 N ATOM 529 CA GLN A 34 -6.816 15.253 3.744 1.00 0.00 C ATOM 530 C GLN A 34 -6.134 15.034 5.088 1.00 0.00 C ATOM 531 O GLN A 34 -5.190 15.741 5.439 1.00 0.00 O ATOM 532 CB GLN A 34 -8.224 15.819 3.944 1.00 0.00 C ATOM 533 CG GLN A 34 -8.242 17.180 4.622 1.00 0.00 C ATOM 534 CD GLN A 34 -8.368 17.078 6.129 1.00 0.00 C ATOM 535 OE1 GLN A 34 -7.404 16.758 6.824 1.00 0.00 O ATOM 536 NE2 GLN A 34 -9.563 17.350 6.642 1.00 0.00 N ATOM 0 H GLN A 34 -7.807 13.659 2.799 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.238 15.976 3.169 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.716 15.899 2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.807 15.117 4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.327 17.718 4.373 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -9.073 17.766 4.230 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.334 17.611 6.028 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.709 17.298 7.650 1.00 0.00 H new ATOM 545 N HIS A 35 -6.607 14.042 5.829 1.00 0.00 N ATOM 546 CA HIS A 35 -6.017 13.732 7.123 1.00 0.00 C ATOM 547 C HIS A 35 -4.521 13.457 6.969 1.00 0.00 C ATOM 548 O HIS A 35 -3.748 13.620 7.913 1.00 0.00 O ATOM 549 CB HIS A 35 -6.715 12.527 7.754 1.00 0.00 C ATOM 550 CG HIS A 35 -7.637 12.895 8.875 1.00 0.00 C ATOM 551 ND1 HIS A 35 -8.574 13.902 8.780 1.00 0.00 N ATOM 552 CD2 HIS A 35 -7.763 12.385 10.124 1.00 0.00 C ATOM 553 CE1 HIS A 35 -9.235 13.997 9.919 1.00 0.00 C ATOM 554 NE2 HIS A 35 -8.762 13.087 10.750 1.00 0.00 N ATOM 0 H HIS A 35 -7.389 13.444 5.560 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.150 14.592 7.780 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.281 12.001 6.986 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -5.961 11.833 8.126 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -7.185 11.577 10.548 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -10.027 14.699 10.134 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -9.087 12.931 11.704 1.00 0.00 H new ATOM 563 N ILE A 36 -4.118 13.046 5.765 1.00 0.00 N ATOM 564 CA ILE A 36 -2.716 12.759 5.477 1.00 0.00 C ATOM 565 C ILE A 36 -1.940 14.049 5.219 1.00 0.00 C ATOM 566 O ILE A 36 -0.893 14.282 5.822 1.00 0.00 O ATOM 567 CB ILE A 36 -2.574 11.824 4.251 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.231 10.467 4.540 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.107 11.647 3.861 1.00 0.00 C ATOM 570 CD1 ILE A 36 -2.362 9.508 5.328 1.00 0.00 C ATOM 0 H ILE A 36 -4.746 12.905 4.974 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.303 12.258 6.352 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.087 12.285 3.407 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.157 10.635 5.090 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.502 9.999 3.594 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.037 10.986 2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.677 12.617 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.558 11.212 4.696 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.902 8.575 5.488 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.446 9.306 4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.111 9.952 6.291 1.00 0.00 H new ATOM 582 N ALA A 37 -2.455 14.883 4.314 1.00 0.00 N ATOM 583 CA ALA A 37 -1.799 16.145 3.977 1.00 0.00 C ATOM 584 C ALA A 37 -1.353 16.893 5.232 1.00 0.00 C ATOM 585 O ALA A 37 -0.212 17.350 5.314 1.00 0.00 O ATOM 586 CB ALA A 37 -2.707 17.015 3.118 1.00 0.00 C ATOM 0 H ALA A 37 -3.321 14.707 3.804 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.906 15.911 3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.197 17.949 2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.949 16.488 2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.625 17.232 3.663 1.00 0.00 H new ATOM 592 N GLU A 38 -2.242 17.008 6.213 1.00 0.00 N ATOM 593 CA GLU A 38 -1.902 17.689 7.456 1.00 0.00 C ATOM 594 C GLU A 38 -0.730 16.991 8.139 1.00 0.00 C ATOM 595 O GLU A 38 0.118 17.645 8.747 1.00 0.00 O ATOM 596 CB GLU A 38 -3.110 17.749 8.394 1.00 0.00 C ATOM 597 CG GLU A 38 -3.668 19.154 8.567 1.00 0.00 C ATOM 598 CD GLU A 38 -5.056 19.160 9.175 1.00 0.00 C ATOM 599 OE1 GLU A 38 -5.618 18.063 9.379 1.00 0.00 O ATOM 600 OE2 GLU A 38 -5.582 20.259 9.446 1.00 0.00 O ATOM 0 H GLU A 38 -3.193 16.643 6.173 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.609 18.711 7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.895 17.099 8.007 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.824 17.357 9.370 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.996 19.732 9.201 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.698 19.651 7.597 1.00 0.00 H new ATOM 607 N ALA A 39 -0.665 15.667 8.016 1.00 0.00 N ATOM 608 CA ALA A 39 0.434 14.912 8.606 1.00 0.00 C ATOM 609 C ALA A 39 1.752 15.383 8.010 1.00 0.00 C ATOM 610 O ALA A 39 2.780 15.415 8.686 1.00 0.00 O ATOM 611 CB ALA A 39 0.250 13.419 8.373 1.00 0.00 C ATOM 0 H ALA A 39 -1.353 15.101 7.519 1.00 0.00 H new ATOM 0 HA ALA A 39 0.443 15.086 9.682 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.082 12.876 8.822 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.685 13.092 8.828 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.221 13.219 7.302 1.00 0.00 H new ATOM 617 N PHE A 40 1.705 15.763 6.738 1.00 0.00 N ATOM 618 CA PHE A 40 2.884 16.255 6.040 1.00 0.00 C ATOM 619 C PHE A 40 2.975 17.778 6.130 1.00 0.00 C ATOM 620 O PHE A 40 3.891 18.384 5.576 1.00 0.00 O ATOM 621 CB PHE A 40 2.847 15.826 4.574 1.00 0.00 C ATOM 622 CG PHE A 40 3.761 14.679 4.266 1.00 0.00 C ATOM 623 CD1 PHE A 40 5.136 14.833 4.335 1.00 0.00 C ATOM 624 CD2 PHE A 40 3.245 13.442 3.912 1.00 0.00 C ATOM 625 CE1 PHE A 40 5.981 13.776 4.055 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.085 12.381 3.633 1.00 0.00 C ATOM 627 CZ PHE A 40 5.454 12.549 3.705 1.00 0.00 C ATOM 0 H PHE A 40 0.859 15.739 6.169 1.00 0.00 H new ATOM 0 HA PHE A 40 3.764 15.826 6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.826 15.549 4.310 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.119 16.676 3.948 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.553 15.790 4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.175 13.306 3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 40 7.051 13.910 4.110 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.672 11.422 3.359 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.112 11.721 3.488 1.00 0.00 H new ATOM 637 N GLY A 41 2.018 18.392 6.824 1.00 0.00 N ATOM 638 CA GLY A 41 2.006 19.833 6.961 1.00 0.00 C ATOM 639 C GLY A 41 1.610 20.533 5.676 1.00 0.00 C ATOM 640 O GLY A 41 0.821 20.008 4.890 1.00 0.00 O ATOM 0 H GLY A 41 1.250 17.912 7.294 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.312 20.114 7.753 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.995 20.174 7.267 1.00 0.00 H new ATOM 644 N LYS A 42 2.173 21.715 5.467 1.00 0.00 N ATOM 645 CA LYS A 42 1.907 22.512 4.273 1.00 0.00 C ATOM 646 C LYS A 42 0.469 23.039 4.238 1.00 0.00 C ATOM 647 O LYS A 42 0.153 24.008 4.927 1.00 0.00 O ATOM 648 CB LYS A 42 2.230 21.712 3.008 1.00 0.00 C ATOM 649 CG LYS A 42 3.717 21.526 2.770 1.00 0.00 C ATOM 650 CD LYS A 42 4.304 20.494 3.717 1.00 0.00 C ATOM 651 CE LYS A 42 5.553 19.854 3.138 1.00 0.00 C ATOM 652 NZ LYS A 42 5.540 18.375 3.302 1.00 0.00 N ATOM 0 H LYS A 42 2.827 22.150 6.118 1.00 0.00 H new ATOM 0 HA LYS A 42 2.562 23.382 4.310 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.756 20.733 3.077 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.793 22.218 2.147 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.886 21.214 1.739 1.00 0.00 H new ATOM 0 HG3 LYS A 42 4.230 22.478 2.903 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.544 20.967 4.669 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.561 19.723 3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.632 20.102 2.080 1.00 0.00 H new ATOM 0 HE3 LYS A 42 6.434 20.267 3.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.510 18.034 3.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.950 18.122 4.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.150 17.934 2.445 1.00 0.00 H new ATOM 666 N ASP A 43 -0.403 22.428 3.430 1.00 0.00 N ATOM 667 CA ASP A 43 -1.779 22.898 3.337 1.00 0.00 C ATOM 668 C ASP A 43 -2.672 21.918 2.580 1.00 0.00 C ATOM 669 O ASP A 43 -2.326 21.451 1.496 1.00 0.00 O ATOM 670 CB ASP A 43 -1.810 24.259 2.642 1.00 0.00 C ATOM 671 CG ASP A 43 -2.490 25.324 3.479 1.00 0.00 C ATOM 672 OD1 ASP A 43 -3.438 24.982 4.217 1.00 0.00 O ATOM 673 OD2 ASP A 43 -2.072 26.499 3.398 1.00 0.00 O ATOM 0 H ASP A 43 -0.182 21.623 2.844 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.167 22.983 4.352 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.790 24.573 2.420 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.330 24.164 1.688 1.00 0.00 H new ATOM 678 N ALA A 44 -3.828 21.618 3.166 1.00 0.00 N ATOM 679 CA ALA A 44 -4.787 20.703 2.559 1.00 0.00 C ATOM 680 C ALA A 44 -5.409 21.298 1.296 1.00 0.00 C ATOM 681 O ALA A 44 -6.083 20.600 0.541 1.00 0.00 O ATOM 682 CB ALA A 44 -5.873 20.345 3.563 1.00 0.00 C ATOM 0 H ALA A 44 -4.123 21.998 4.065 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.252 19.799 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.585 19.661 3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.422 19.866 4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.392 21.251 3.877 1.00 0.00 H new ATOM 688 N GLY A 45 -5.189 22.594 1.074 1.00 0.00 N ATOM 689 CA GLY A 45 -5.749 23.248 -0.093 1.00 0.00 C ATOM 690 C GLY A 45 -4.751 23.394 -1.224 1.00 0.00 C ATOM 691 O GLY A 45 -4.958 24.184 -2.145 1.00 0.00 O ATOM 0 H GLY A 45 -4.635 23.198 1.681 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.609 22.678 -0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.116 24.235 0.191 1.00 0.00 H new ATOM 695 N ALA A 46 -3.668 22.624 -1.160 1.00 0.00 N ATOM 696 CA ALA A 46 -2.639 22.663 -2.190 1.00 0.00 C ATOM 697 C ALA A 46 -3.135 22.046 -3.491 1.00 0.00 C ATOM 698 O ALA A 46 -4.334 21.823 -3.672 1.00 0.00 O ATOM 699 CB ALA A 46 -1.389 21.940 -1.711 1.00 0.00 C ATOM 0 H ALA A 46 -3.482 21.965 -0.404 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.396 23.708 -2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.627 21.976 -2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.011 22.424 -0.811 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.632 20.901 -1.489 1.00 0.00 H new ATOM 705 N ALA A 47 -2.198 21.770 -4.395 1.00 0.00 N ATOM 706 CA ALA A 47 -2.519 21.174 -5.686 1.00 0.00 C ATOM 707 C ALA A 47 -2.372 19.654 -5.643 1.00 0.00 C ATOM 708 O ALA A 47 -3.230 18.923 -6.137 1.00 0.00 O ATOM 709 CB ALA A 47 -1.624 21.762 -6.768 1.00 0.00 C ATOM 0 H ALA A 47 -1.204 21.952 -4.254 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.559 21.404 -5.919 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.871 21.311 -7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.779 22.840 -6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.581 21.557 -6.528 1.00 0.00 H new ATOM 715 N GLU A 48 -1.272 19.189 -5.054 1.00 0.00 N ATOM 716 CA GLU A 48 -1.000 17.757 -4.950 1.00 0.00 C ATOM 717 C GLU A 48 -2.044 17.051 -4.091 1.00 0.00 C ATOM 718 O GLU A 48 -2.238 15.841 -4.206 1.00 0.00 O ATOM 719 CB GLU A 48 0.396 17.521 -4.369 1.00 0.00 C ATOM 720 CG GLU A 48 1.482 17.406 -5.425 1.00 0.00 C ATOM 721 CD GLU A 48 1.552 16.022 -6.040 1.00 0.00 C ATOM 722 OE1 GLU A 48 0.591 15.244 -5.861 1.00 0.00 O ATOM 723 OE2 GLU A 48 2.568 15.716 -6.698 1.00 0.00 O ATOM 0 H GLU A 48 -0.554 19.784 -4.641 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.048 17.339 -5.955 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.643 18.340 -3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.383 16.609 -3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.300 18.140 -6.210 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.446 17.650 -4.978 1.00 0.00 H new ATOM 730 N VAL A 49 -2.721 17.812 -3.238 1.00 0.00 N ATOM 731 CA VAL A 49 -3.750 17.247 -2.375 1.00 0.00 C ATOM 732 C VAL A 49 -5.018 16.983 -3.179 1.00 0.00 C ATOM 733 O VAL A 49 -5.583 15.892 -3.115 1.00 0.00 O ATOM 734 CB VAL A 49 -4.066 18.181 -1.188 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.565 19.532 -1.678 1.00 0.00 C ATOM 736 CG2 VAL A 49 -5.078 17.539 -0.252 1.00 0.00 C ATOM 0 H VAL A 49 -2.577 18.816 -3.126 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.371 16.307 -1.973 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.143 18.344 -0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.781 20.172 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.800 20.000 -2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.473 19.393 -2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.286 18.215 0.578 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.001 17.338 -0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.674 16.604 0.135 1.00 0.00 H new ATOM 746 N GLN A 50 -5.447 17.972 -3.958 1.00 0.00 N ATOM 747 CA GLN A 50 -6.632 17.812 -4.792 1.00 0.00 C ATOM 748 C GLN A 50 -6.395 16.678 -5.779 1.00 0.00 C ATOM 749 O GLN A 50 -7.278 15.859 -6.032 1.00 0.00 O ATOM 750 CB GLN A 50 -6.949 19.115 -5.537 1.00 0.00 C ATOM 751 CG GLN A 50 -7.967 18.951 -6.658 1.00 0.00 C ATOM 752 CD GLN A 50 -8.293 20.260 -7.352 1.00 0.00 C ATOM 753 OE1 GLN A 50 -7.940 20.463 -8.514 1.00 0.00 O ATOM 754 NE2 GLN A 50 -8.970 21.154 -6.643 1.00 0.00 N ATOM 0 H GLN A 50 -4.996 18.884 -4.029 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.488 17.572 -4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.324 19.849 -4.823 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.026 19.518 -5.953 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.582 18.242 -7.391 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.883 18.523 -6.251 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -9.242 20.943 -5.683 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.218 22.052 -7.058 1.00 0.00 H new ATOM 763 N THR A 51 -5.185 16.635 -6.326 1.00 0.00 N ATOM 764 CA THR A 51 -4.814 15.598 -7.277 1.00 0.00 C ATOM 765 C THR A 51 -4.945 14.220 -6.640 1.00 0.00 C ATOM 766 O THR A 51 -5.632 13.347 -7.169 1.00 0.00 O ATOM 767 CB THR A 51 -3.385 15.818 -7.774 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.210 17.147 -8.236 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.997 14.884 -8.899 1.00 0.00 C ATOM 0 H THR A 51 -4.445 17.308 -6.126 1.00 0.00 H new ATOM 0 HA THR A 51 -5.492 15.653 -8.129 1.00 0.00 H new ATOM 0 HB THR A 51 -2.745 15.615 -6.915 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.062 17.742 -7.472 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.972 15.091 -9.207 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.072 13.852 -8.557 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.667 15.035 -9.745 1.00 0.00 H new ATOM 777 N LEU A 52 -4.278 14.023 -5.506 1.00 0.00 N ATOM 778 CA LEU A 52 -4.333 12.737 -4.820 1.00 0.00 C ATOM 779 C LEU A 52 -5.781 12.315 -4.605 1.00 0.00 C ATOM 780 O LEU A 52 -6.201 11.253 -5.065 1.00 0.00 O ATOM 781 CB LEU A 52 -3.601 12.809 -3.478 1.00 0.00 C ATOM 782 CG LEU A 52 -3.810 11.598 -2.567 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.184 10.358 -3.184 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.226 11.864 -1.189 1.00 0.00 C ATOM 0 H LEU A 52 -3.700 14.728 -5.048 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.838 11.994 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.534 12.923 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.928 13.704 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.881 11.425 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.341 9.505 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.647 10.159 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.115 10.520 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.383 10.993 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.158 12.060 -1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.718 12.730 -0.746 1.00 0.00 H new ATOM 796 N LYS A 53 -6.544 13.151 -3.911 1.00 0.00 N ATOM 797 CA LYS A 53 -7.946 12.866 -3.647 1.00 0.00 C ATOM 798 C LYS A 53 -8.680 12.516 -4.937 1.00 0.00 C ATOM 799 O LYS A 53 -9.523 11.620 -4.955 1.00 0.00 O ATOM 800 CB LYS A 53 -8.604 14.070 -2.972 1.00 0.00 C ATOM 801 CG LYS A 53 -8.438 14.079 -1.462 1.00 0.00 C ATOM 802 CD LYS A 53 -8.746 15.447 -0.878 1.00 0.00 C ATOM 803 CE LYS A 53 -10.241 15.714 -0.843 1.00 0.00 C ATOM 804 NZ LYS A 53 -10.719 16.005 0.535 1.00 0.00 N ATOM 0 H LYS A 53 -6.213 14.033 -3.521 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.005 12.007 -2.979 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.178 14.985 -3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.667 14.077 -3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.099 13.335 -1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.418 13.793 -1.205 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.340 15.513 0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.252 16.217 -1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.475 16.556 -1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.774 14.849 -1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.737 16.215 0.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.549 15.178 1.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.205 16.825 0.915 1.00 0.00 H new ATOM 818 N ASN A 54 -8.356 13.218 -6.019 1.00 0.00 N ATOM 819 CA ASN A 54 -8.992 12.957 -7.304 1.00 0.00 C ATOM 820 C ASN A 54 -8.748 11.511 -7.727 1.00 0.00 C ATOM 821 O ASN A 54 -9.650 10.842 -8.228 1.00 0.00 O ATOM 822 CB ASN A 54 -8.464 13.917 -8.371 1.00 0.00 C ATOM 823 CG ASN A 54 -9.130 13.703 -9.717 1.00 0.00 C ATOM 824 OD1 ASN A 54 -8.457 13.561 -10.739 1.00 0.00 O ATOM 825 ND2 ASN A 54 -10.458 13.679 -9.724 1.00 0.00 N ATOM 0 H ASN A 54 -7.662 13.966 -6.031 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.065 13.117 -7.198 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.628 14.944 -8.046 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.387 13.784 -8.476 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.961 13.539 -10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -10.975 13.801 -8.853 1.00 0.00 H new ATOM 832 N ALA A 55 -7.528 11.032 -7.506 1.00 0.00 N ATOM 833 CA ALA A 55 -7.179 9.659 -7.848 1.00 0.00 C ATOM 834 C ALA A 55 -7.904 8.681 -6.931 1.00 0.00 C ATOM 835 O ALA A 55 -8.479 7.693 -7.387 1.00 0.00 O ATOM 836 CB ALA A 55 -5.673 9.452 -7.769 1.00 0.00 C ATOM 0 H ALA A 55 -6.768 11.572 -7.093 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.496 9.469 -8.874 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.433 8.421 -8.028 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.176 10.126 -8.467 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.330 9.661 -6.756 1.00 0.00 H new ATOM 842 N PHE A 56 -7.878 8.971 -5.634 1.00 0.00 N ATOM 843 CA PHE A 56 -8.537 8.130 -4.643 1.00 0.00 C ATOM 844 C PHE A 56 -10.001 7.912 -5.005 1.00 0.00 C ATOM 845 O PHE A 56 -10.569 6.853 -4.734 1.00 0.00 O ATOM 846 CB PHE A 56 -8.438 8.770 -3.259 1.00 0.00 C ATOM 847 CG PHE A 56 -7.243 8.314 -2.474 1.00 0.00 C ATOM 848 CD1 PHE A 56 -6.954 6.964 -2.349 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.405 9.235 -1.868 1.00 0.00 C ATOM 850 CE1 PHE A 56 -5.850 6.542 -1.633 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.301 8.819 -1.149 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.023 7.470 -1.032 1.00 0.00 C ATOM 0 H PHE A 56 -7.405 9.786 -5.244 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.034 7.163 -4.630 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.398 9.854 -3.370 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.342 8.541 -2.696 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -7.599 6.234 -2.816 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.617 10.290 -1.958 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -5.634 5.488 -1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.656 9.547 -0.679 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.160 7.142 -0.471 1.00 0.00 H new ATOM 862 N GLY A 57 -10.604 8.925 -5.616 1.00 0.00 N ATOM 863 CA GLY A 57 -11.999 8.831 -6.001 1.00 0.00 C ATOM 864 C GLY A 57 -12.245 7.740 -7.020 1.00 0.00 C ATOM 865 O GLY A 57 -13.137 6.908 -6.846 1.00 0.00 O ATOM 0 H GLY A 57 -10.152 9.809 -5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.605 8.640 -5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.325 9.787 -6.411 1.00 0.00 H new ATOM 869 N GLY A 58 -11.454 7.739 -8.084 1.00 0.00 N ATOM 870 CA GLY A 58 -11.610 6.735 -9.116 1.00 0.00 C ATOM 871 C GLY A 58 -11.442 5.324 -8.589 1.00 0.00 C ATOM 872 O GLY A 58 -12.035 4.386 -9.116 1.00 0.00 O ATOM 0 H GLY A 58 -10.708 8.415 -8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.597 6.835 -9.568 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.879 6.914 -9.904 1.00 0.00 H new ATOM 876 N LEU A 59 -10.631 5.162 -7.554 1.00 0.00 N ATOM 877 CA LEU A 59 -10.403 3.844 -6.978 1.00 0.00 C ATOM 878 C LEU A 59 -11.722 3.205 -6.550 1.00 0.00 C ATOM 879 O LEU A 59 -11.902 1.993 -6.665 1.00 0.00 O ATOM 880 CB LEU A 59 -9.459 3.946 -5.780 1.00 0.00 C ATOM 881 CG LEU A 59 -8.430 2.821 -5.674 1.00 0.00 C ATOM 882 CD1 LEU A 59 -7.723 2.872 -4.328 1.00 0.00 C ATOM 883 CD2 LEU A 59 -9.097 1.469 -5.878 1.00 0.00 C ATOM 0 H LEU A 59 -10.123 5.920 -7.098 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.944 3.214 -7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.931 4.898 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.054 3.961 -4.867 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.685 2.958 -6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.994 2.064 -4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.213 3.829 -4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -8.455 2.759 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.350 0.679 -5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.862 1.322 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.558 1.436 -6.865 1.00 0.00 H new ATOM 895 N PHE A 60 -12.646 4.030 -6.065 1.00 0.00 N ATOM 896 CA PHE A 60 -13.951 3.542 -5.632 1.00 0.00 C ATOM 897 C PHE A 60 -14.727 2.958 -6.809 1.00 0.00 C ATOM 898 O PHE A 60 -15.355 1.906 -6.688 1.00 0.00 O ATOM 899 CB PHE A 60 -14.756 4.672 -4.985 1.00 0.00 C ATOM 900 CG PHE A 60 -16.038 4.209 -4.354 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.161 3.974 -5.130 1.00 0.00 C ATOM 902 CD2 PHE A 60 -16.118 4.003 -2.987 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.340 3.543 -4.555 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.296 3.574 -2.405 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.407 3.344 -3.192 1.00 0.00 C ATOM 0 H PHE A 60 -12.516 5.036 -5.962 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.791 2.755 -4.895 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.141 5.157 -4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.983 5.424 -5.740 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.114 4.130 -6.198 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.250 4.180 -2.369 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.208 3.362 -5.171 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.347 3.419 -1.337 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.329 3.008 -2.740 1.00 0.00 H new ATOM 915 N ASP A 61 -14.684 3.648 -7.948 1.00 0.00 N ATOM 916 CA ASP A 61 -15.388 3.203 -9.153 1.00 0.00 C ATOM 917 C ASP A 61 -15.244 1.698 -9.369 1.00 0.00 C ATOM 918 O ASP A 61 -16.239 0.983 -9.494 1.00 0.00 O ATOM 919 CB ASP A 61 -14.864 3.948 -10.383 1.00 0.00 C ATOM 920 CG ASP A 61 -15.523 5.299 -10.569 1.00 0.00 C ATOM 921 OD1 ASP A 61 -16.750 5.397 -10.364 1.00 0.00 O ATOM 922 OD2 ASP A 61 -14.808 6.262 -10.921 1.00 0.00 O ATOM 0 H ASP A 61 -14.168 4.520 -8.063 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.445 3.428 -9.012 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -13.786 4.083 -10.290 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.033 3.340 -11.271 1.00 0.00 H new ATOM 927 N TYR A 62 -14.004 1.224 -9.418 1.00 0.00 N ATOM 928 CA TYR A 62 -13.735 -0.195 -9.627 1.00 0.00 C ATOM 929 C TYR A 62 -14.447 -1.042 -8.577 1.00 0.00 C ATOM 930 O TYR A 62 -14.922 -2.138 -8.871 1.00 0.00 O ATOM 931 CB TYR A 62 -12.229 -0.455 -9.581 1.00 0.00 C ATOM 932 CG TYR A 62 -11.825 -1.832 -10.061 1.00 0.00 C ATOM 933 CD1 TYR A 62 -12.231 -2.307 -11.302 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.030 -2.655 -9.272 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.856 -3.564 -11.742 1.00 0.00 C ATOM 936 CE2 TYR A 62 -10.651 -3.911 -9.707 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.066 -4.361 -10.941 1.00 0.00 C ATOM 938 OH TYR A 62 -10.689 -5.611 -11.378 1.00 0.00 O ATOM 0 H TYR A 62 -13.169 1.801 -9.316 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.115 -0.477 -10.609 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.723 0.294 -10.191 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.879 -0.322 -8.557 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.849 -1.685 -11.933 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -10.703 -2.307 -8.303 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -12.181 -3.919 -12.709 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.032 -4.537 -9.082 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.854 -5.684 -12.341 1.00 0.00 H new ATOM 948 N LEU A 63 -14.520 -0.525 -7.355 1.00 0.00 N ATOM 949 CA LEU A 63 -15.176 -1.233 -6.264 1.00 0.00 C ATOM 950 C LEU A 63 -16.676 -1.355 -6.521 1.00 0.00 C ATOM 951 O LEU A 63 -17.224 -2.457 -6.532 1.00 0.00 O ATOM 952 CB LEU A 63 -14.919 -0.515 -4.937 1.00 0.00 C ATOM 953 CG LEU A 63 -13.448 -0.435 -4.523 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.228 0.712 -3.547 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.001 -1.754 -3.910 1.00 0.00 C ATOM 0 H LEU A 63 -14.132 0.382 -7.096 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.758 -2.238 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.318 0.497 -5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.476 -1.025 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.847 -0.245 -5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.176 0.753 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.513 1.652 -4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.837 0.554 -2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.953 -1.684 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.607 -1.970 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.122 -2.554 -4.640 1.00 0.00 H new ATOM 967 N ALA A 64 -17.335 -0.219 -6.735 1.00 0.00 N ATOM 968 CA ALA A 64 -18.768 -0.196 -7.004 1.00 0.00 C ATOM 969 C ALA A 64 -19.137 -1.081 -8.191 1.00 0.00 C ATOM 970 O ALA A 64 -20.049 -1.902 -8.102 1.00 0.00 O ATOM 971 CB ALA A 64 -19.218 1.231 -7.271 1.00 0.00 C ATOM 0 H ALA A 64 -16.896 0.701 -6.727 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.277 -0.589 -6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.289 1.243 -7.471 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.005 1.849 -6.399 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.683 1.626 -8.135 1.00 0.00 H new ATOM 977 N LYS A 65 -18.433 -0.903 -9.302 1.00 0.00 N ATOM 978 CA LYS A 65 -18.704 -1.683 -10.506 1.00 0.00 C ATOM 979 C LYS A 65 -18.473 -3.171 -10.260 1.00 0.00 C ATOM 980 O LYS A 65 -19.336 -4.001 -10.547 1.00 0.00 O ATOM 981 CB LYS A 65 -17.816 -1.205 -11.658 1.00 0.00 C ATOM 982 CG LYS A 65 -18.347 -1.577 -13.034 1.00 0.00 C ATOM 983 CD LYS A 65 -17.234 -1.589 -14.071 1.00 0.00 C ATOM 984 CE LYS A 65 -16.735 -3.000 -14.333 1.00 0.00 C ATOM 985 NZ LYS A 65 -15.660 -3.029 -15.362 1.00 0.00 N ATOM 0 H LYS A 65 -17.673 -0.229 -9.396 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.751 -1.536 -10.773 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.712 -0.122 -11.599 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.819 -1.628 -11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -18.818 -2.559 -12.991 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -19.118 -0.867 -13.333 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -17.597 -1.151 -15.001 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -16.407 -0.967 -13.727 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -16.360 -3.430 -13.404 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -17.567 -3.624 -14.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -15.348 -4.010 -15.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -16.025 -2.642 -16.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -14.855 -2.455 -15.039 1.00 0.00 H new ATOM 999 N GLU A 66 -17.303 -3.497 -9.726 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.954 -4.882 -9.437 1.00 0.00 C ATOM 1001 C GLU A 66 -17.916 -5.482 -8.418 1.00 0.00 C ATOM 1002 O GLU A 66 -18.327 -6.637 -8.538 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.524 -4.967 -8.907 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.984 -6.385 -8.834 1.00 0.00 C ATOM 1005 CD GLU A 66 -15.127 -7.133 -10.145 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -14.878 -6.522 -11.206 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -15.487 -8.328 -10.110 1.00 0.00 O ATOM 0 H GLU A 66 -16.579 -2.821 -9.484 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.028 -5.451 -10.364 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.873 -4.372 -9.547 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.487 -4.522 -7.913 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -13.932 -6.355 -8.550 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.510 -6.930 -8.050 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.264 -4.692 -7.405 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.169 -5.145 -6.355 1.00 0.00 C ATOM 1016 C ALA A 67 -20.617 -5.160 -6.838 1.00 0.00 C ATOM 1017 O ALA A 67 -21.438 -5.939 -6.356 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.028 -4.258 -5.126 1.00 0.00 C ATOM 0 H ALA A 67 -17.932 -3.734 -7.290 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.897 -6.167 -6.090 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.708 -4.604 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -18.003 -4.305 -4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.273 -3.229 -5.390 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.913 -4.300 -7.808 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.255 -4.234 -8.363 1.00 0.00 C ATOM 1026 C GLY A 68 -23.080 -3.082 -7.817 1.00 0.00 C ATOM 1027 O GLY A 68 -24.288 -3.016 -8.043 1.00 0.00 O ATOM 0 H GLY A 68 -20.247 -3.647 -8.221 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.187 -4.140 -9.447 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -22.772 -5.171 -8.156 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.427 -2.168 -7.106 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.105 -1.008 -6.538 1.00 0.00 C ATOM 1033 C VAL A 69 -22.669 0.268 -7.249 1.00 0.00 C ATOM 1034 O VAL A 69 -21.765 0.237 -8.084 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.825 -0.872 -5.029 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.516 -1.985 -4.258 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.326 -0.871 -4.755 1.00 0.00 C ATOM 0 H VAL A 69 -21.427 -2.209 -6.909 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.175 -1.157 -6.680 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.229 0.082 -4.689 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.308 -1.874 -3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.592 -1.930 -4.425 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.145 -2.950 -4.602 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.152 -0.774 -3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.891 -1.805 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.862 -0.033 -5.275 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.323 1.387 -6.942 1.00 0.00 N ATOM 1048 CA GLY A 70 -22.995 2.643 -7.590 1.00 0.00 C ATOM 1049 C GLY A 70 -21.838 3.386 -6.946 1.00 0.00 C ATOM 1050 O GLY A 70 -21.322 2.979 -5.904 1.00 0.00 O ATOM 0 H GLY A 70 -24.075 1.444 -6.255 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.752 2.449 -8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.876 3.285 -7.582 1.00 0.00 H new ATOM 1054 N SER A 71 -21.462 4.501 -7.564 1.00 0.00 N ATOM 1055 CA SER A 71 -20.389 5.349 -7.053 1.00 0.00 C ATOM 1056 C SER A 71 -20.759 5.941 -5.692 1.00 0.00 C ATOM 1057 O SER A 71 -19.898 6.451 -4.975 1.00 0.00 O ATOM 1058 CB SER A 71 -20.090 6.473 -8.046 1.00 0.00 C ATOM 1059 OG SER A 71 -19.241 6.025 -9.088 1.00 0.00 O ATOM 0 H SER A 71 -21.888 4.841 -8.426 1.00 0.00 H new ATOM 0 HA SER A 71 -19.499 4.732 -6.928 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.023 6.846 -8.469 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.621 7.307 -7.524 1.00 0.00 H new ATOM 0 HG SER A 71 -18.305 6.132 -8.816 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.042 5.873 -5.342 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.535 6.398 -4.072 1.00 0.00 C ATOM 1067 C ASP A 72 -22.944 5.270 -3.125 1.00 0.00 C ATOM 1068 O ASP A 72 -23.634 5.507 -2.134 1.00 0.00 O ATOM 1069 CB ASP A 72 -23.735 7.315 -4.323 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.322 8.696 -4.798 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -22.279 8.803 -5.476 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -24.041 9.670 -4.490 1.00 0.00 O ATOM 0 H ASP A 72 -22.765 5.455 -5.928 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.728 6.962 -3.604 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.388 6.858 -5.067 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.315 7.409 -3.405 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.522 4.045 -3.429 1.00 0.00 N ATOM 1078 CA GLY A 73 -22.868 2.917 -2.583 1.00 0.00 C ATOM 1079 C GLY A 73 -21.791 2.585 -1.563 1.00 0.00 C ATOM 1080 O GLY A 73 -20.899 3.393 -1.306 1.00 0.00 O ATOM 0 H GLY A 73 -21.950 3.815 -4.241 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -23.800 3.134 -2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.049 2.043 -3.209 1.00 0.00 H new ATOM 1084 N SER A 74 -21.891 1.397 -0.971 1.00 0.00 N ATOM 1085 CA SER A 74 -20.927 0.966 0.040 1.00 0.00 C ATOM 1086 C SER A 74 -20.641 -0.531 -0.058 1.00 0.00 C ATOM 1087 O SER A 74 -21.462 -1.300 -0.558 1.00 0.00 O ATOM 1088 CB SER A 74 -21.450 1.300 1.438 1.00 0.00 C ATOM 1089 OG SER A 74 -22.126 2.546 1.447 1.00 0.00 O ATOM 0 H SER A 74 -22.626 0.718 -1.172 1.00 0.00 H new ATOM 0 HA SER A 74 -19.995 1.501 -0.141 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.126 0.514 1.774 1.00 0.00 H new ATOM 0 HB3 SER A 74 -20.619 1.329 2.143 1.00 0.00 H new ATOM 0 HG SER A 74 -22.452 2.735 2.352 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.471 -0.936 0.435 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.070 -2.342 0.421 1.00 0.00 C ATOM 1097 C LEU A 75 -18.844 -2.852 1.844 1.00 0.00 C ATOM 1098 O LEU A 75 -18.319 -2.133 2.694 1.00 0.00 O ATOM 1099 CB LEU A 75 -17.793 -2.528 -0.403 1.00 0.00 C ATOM 1100 CG LEU A 75 -17.814 -1.904 -1.800 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -17.245 -0.493 -1.763 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.032 -2.771 -2.778 1.00 0.00 C ATOM 0 H LEU A 75 -18.783 -0.308 0.850 1.00 0.00 H new ATOM 0 HA LEU A 75 -19.875 -2.918 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.957 -2.103 0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.599 -3.596 -0.504 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.848 -1.847 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.268 -0.065 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.843 0.123 -1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.216 -0.525 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.055 -2.315 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -15.999 -2.857 -2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -17.482 -3.763 -2.825 1.00 0.00 H new ATOM 1114 N THR A 76 -19.245 -4.097 2.098 1.00 0.00 N ATOM 1115 CA THR A 76 -19.090 -4.703 3.420 1.00 0.00 C ATOM 1116 C THR A 76 -17.711 -5.340 3.589 1.00 0.00 C ATOM 1117 O THR A 76 -16.834 -5.185 2.738 1.00 0.00 O ATOM 1118 CB THR A 76 -20.175 -5.758 3.652 1.00 0.00 C ATOM 1119 OG1 THR A 76 -19.970 -6.881 2.813 1.00 0.00 O ATOM 1120 CG2 THR A 76 -21.575 -5.247 3.397 1.00 0.00 C ATOM 0 H THR A 76 -19.680 -4.706 1.405 1.00 0.00 H new ATOM 0 HA THR A 76 -19.191 -3.908 4.158 1.00 0.00 H new ATOM 0 HB THR A 76 -20.091 -6.028 4.705 1.00 0.00 H new ATOM 0 HG1 THR A 76 -20.243 -6.660 1.898 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.293 -6.046 3.580 1.00 0.00 H new ATOM 0 HG22 THR A 76 -21.784 -4.411 4.064 1.00 0.00 H new ATOM 0 HG23 THR A 76 -21.658 -4.915 2.362 1.00 0.00 H new ATOM 1128 N GLU A 77 -17.531 -6.058 4.696 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.262 -6.724 4.988 1.00 0.00 C ATOM 1130 C GLU A 77 -16.118 -8.010 4.173 1.00 0.00 C ATOM 1131 O GLU A 77 -15.094 -8.235 3.526 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.162 -7.034 6.485 1.00 0.00 C ATOM 1133 CG GLU A 77 -14.828 -7.637 6.901 1.00 0.00 C ATOM 1134 CD GLU A 77 -14.797 -8.033 8.364 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -15.364 -9.094 8.704 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -14.205 -7.285 9.170 1.00 0.00 O ATOM 0 H GLU A 77 -18.249 -6.194 5.407 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.451 -6.051 4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.326 -6.115 7.048 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -16.962 -7.722 6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -14.623 -8.514 6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.032 -6.918 6.706 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.153 -8.848 4.203 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.136 -10.105 3.457 1.00 0.00 C ATOM 1145 C GLU A 78 -16.896 -9.840 1.977 1.00 0.00 C ATOM 1146 O GLU A 78 -16.273 -10.646 1.285 1.00 0.00 O ATOM 1147 CB GLU A 78 -18.452 -10.866 3.641 1.00 0.00 C ATOM 1148 CG GLU A 78 -18.774 -11.198 5.089 1.00 0.00 C ATOM 1149 CD GLU A 78 -19.752 -12.350 5.219 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -20.516 -12.593 4.261 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -19.755 -13.010 6.280 1.00 0.00 O ATOM 0 H GLU A 78 -18.009 -8.681 4.732 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.323 -10.717 3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.265 -10.271 3.225 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -18.408 -11.792 3.067 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -17.852 -11.448 5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.190 -10.316 5.576 1.00 0.00 H new ATOM 1158 N GLN A 79 -17.382 -8.701 1.494 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.202 -8.328 0.098 1.00 0.00 C ATOM 1160 C GLN A 79 -15.751 -7.936 -0.157 1.00 0.00 C ATOM 1161 O GLN A 79 -15.156 -8.329 -1.162 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.138 -7.175 -0.274 1.00 0.00 C ATOM 1163 CG GLN A 79 -19.568 -7.617 -0.534 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.480 -6.465 -0.914 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -21.068 -5.813 -0.051 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -20.602 -6.210 -2.211 1.00 0.00 N ATOM 0 H GLN A 79 -17.903 -8.022 2.049 1.00 0.00 H new ATOM 0 HA GLN A 79 -17.449 -9.187 -0.526 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.134 -6.440 0.531 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -17.752 -6.677 -1.163 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -19.575 -8.358 -1.333 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -19.960 -8.106 0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -20.096 -6.776 -2.892 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -21.202 -5.448 -2.527 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.180 -7.171 0.770 1.00 0.00 N ATOM 1176 CA PHE A 80 -13.792 -6.738 0.657 1.00 0.00 C ATOM 1177 C PHE A 80 -12.872 -7.931 0.411 1.00 0.00 C ATOM 1178 O PHE A 80 -12.131 -7.966 -0.569 1.00 0.00 O ATOM 1179 CB PHE A 80 -13.361 -5.991 1.925 1.00 0.00 C ATOM 1180 CG PHE A 80 -11.961 -5.440 1.862 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -11.572 -4.617 0.818 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.035 -5.746 2.850 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -10.287 -4.106 0.759 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -9.749 -5.238 2.794 1.00 0.00 C ATOM 1185 CZ PHE A 80 -9.376 -4.418 1.748 1.00 0.00 C ATOM 0 H PHE A 80 -15.658 -6.839 1.608 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.714 -6.061 -0.194 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.056 -5.171 2.106 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.437 -6.667 2.777 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.280 -4.371 0.040 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.321 -6.387 3.671 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -9.997 -3.464 -0.060 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.037 -5.483 3.568 1.00 0.00 H new ATOM 0 HZ PHE A 80 -8.373 -4.021 1.704 1.00 0.00 H new ATOM 1195 N ILE A 81 -12.926 -8.905 1.314 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.096 -10.099 1.207 1.00 0.00 C ATOM 1197 C ILE A 81 -12.256 -10.781 -0.153 1.00 0.00 C ATOM 1198 O ILE A 81 -11.267 -11.089 -0.820 1.00 0.00 O ATOM 1199 CB ILE A 81 -12.420 -11.107 2.331 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.203 -10.461 3.702 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -11.557 -12.354 2.190 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.174 -10.936 4.761 1.00 0.00 C ATOM 0 H ILE A 81 -13.538 -8.890 2.130 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.061 -9.772 1.310 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.467 -11.399 2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.186 -10.670 4.035 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -12.290 -9.379 3.601 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -11.797 -13.055 2.989 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -11.751 -12.823 1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.505 -12.077 2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -12.958 -10.434 5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.193 -10.703 4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.072 -12.013 4.891 1.00 0.00 H new ATOM 1214 N ARG A 82 -13.500 -11.023 -0.559 1.00 0.00 N ATOM 1215 CA ARG A 82 -13.770 -11.678 -1.838 1.00 0.00 C ATOM 1216 C ARG A 82 -13.172 -10.898 -3.008 1.00 0.00 C ATOM 1217 O ARG A 82 -12.416 -11.454 -3.806 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.275 -11.856 -2.054 1.00 0.00 C ATOM 1219 CG ARG A 82 -15.613 -12.885 -3.121 1.00 0.00 C ATOM 1220 CD ARG A 82 -16.020 -14.215 -2.509 1.00 0.00 C ATOM 1221 NE ARG A 82 -15.265 -15.328 -3.079 1.00 0.00 N ATOM 1222 CZ ARG A 82 -15.301 -16.569 -2.602 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -16.083 -16.862 -1.573 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -14.565 -17.517 -3.164 1.00 0.00 N ATOM 0 H ARG A 82 -14.333 -10.777 -0.025 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.296 -12.659 -1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.737 -12.154 -1.113 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.711 -10.897 -2.334 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.423 -12.509 -3.746 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -14.751 -13.032 -3.771 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -15.862 -14.183 -1.431 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.086 -14.378 -2.670 1.00 0.00 H new ATOM 0 HE ARG A 82 -14.676 -15.143 -3.891 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -16.658 -16.136 -1.146 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -16.110 -17.814 -1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -13.971 -17.295 -3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -14.593 -18.469 -2.798 1.00 0.00 H new ATOM 1238 N VAL A 83 -13.524 -9.621 -3.123 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.027 -8.794 -4.219 1.00 0.00 C ATOM 1240 C VAL A 83 -11.541 -8.483 -4.078 1.00 0.00 C ATOM 1241 O VAL A 83 -10.805 -8.516 -5.065 1.00 0.00 O ATOM 1242 CB VAL A 83 -13.806 -7.470 -4.336 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -13.404 -6.731 -5.603 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.304 -7.730 -4.317 1.00 0.00 C ATOM 0 H VAL A 83 -14.147 -9.138 -2.476 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.179 -9.381 -5.125 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.558 -6.843 -3.479 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -13.962 -5.797 -5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.336 -6.514 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.625 -7.351 -6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -15.839 -6.784 -4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.572 -8.374 -5.155 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.577 -8.219 -3.382 1.00 0.00 H new ATOM 1254 N THR A 84 -11.095 -8.180 -2.865 1.00 0.00 N ATOM 1255 CA THR A 84 -9.687 -7.865 -2.649 1.00 0.00 C ATOM 1256 C THR A 84 -8.815 -9.056 -3.024 1.00 0.00 C ATOM 1257 O THR A 84 -7.770 -8.898 -3.656 1.00 0.00 O ATOM 1258 CB THR A 84 -9.424 -7.463 -1.197 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.304 -6.431 -0.793 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.011 -6.973 -0.966 1.00 0.00 C ATOM 0 H THR A 84 -11.676 -8.146 -2.028 1.00 0.00 H new ATOM 0 HA THR A 84 -9.433 -7.019 -3.288 1.00 0.00 H new ATOM 0 HB THR A 84 -9.584 -8.368 -0.611 1.00 0.00 H new ATOM 0 HG1 THR A 84 -9.973 -6.024 0.034 1.00 0.00 H new ATOM 0 HG21 THR A 84 -7.886 -6.703 0.083 1.00 0.00 H new ATOM 0 HG22 THR A 84 -7.305 -7.763 -1.224 1.00 0.00 H new ATOM 0 HG23 THR A 84 -7.822 -6.100 -1.590 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.244 -10.250 -2.627 1.00 0.00 N ATOM 1269 CA GLU A 85 -8.496 -11.465 -2.923 1.00 0.00 C ATOM 1270 C GLU A 85 -8.212 -11.590 -4.417 1.00 0.00 C ATOM 1271 O GLU A 85 -7.086 -11.868 -4.828 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.255 -12.700 -2.437 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.011 -13.031 -0.971 1.00 0.00 C ATOM 1274 CD GLU A 85 -9.840 -14.208 -0.497 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -11.081 -14.147 -0.621 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -9.249 -15.191 -0.004 1.00 0.00 O ATOM 0 H GLU A 85 -10.104 -10.401 -2.100 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.545 -11.400 -2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.323 -12.544 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.966 -13.556 -3.047 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.954 -13.252 -0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.243 -12.158 -0.361 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.252 -11.379 -5.224 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.129 -11.461 -6.676 1.00 0.00 C ATOM 1285 C ASN A 86 -8.092 -10.471 -7.190 1.00 0.00 C ATOM 1286 O ASN A 86 -7.313 -10.783 -8.090 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.480 -11.190 -7.344 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.364 -12.423 -7.403 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.009 -13.484 -6.888 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -12.525 -12.287 -8.035 1.00 0.00 N ATOM 0 H ASN A 86 -10.190 -11.150 -4.894 1.00 0.00 H new ATOM 0 HA ASN A 86 -8.803 -12.470 -6.929 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.999 -10.402 -6.798 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.313 -10.820 -8.355 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.162 -13.080 -8.108 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.779 -11.389 -8.447 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.084 -9.276 -6.610 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.136 -8.244 -7.009 1.00 0.00 C ATOM 1299 C LEU A 87 -5.700 -8.733 -6.826 1.00 0.00 C ATOM 1300 O LEU A 87 -4.834 -8.468 -7.660 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.368 -6.962 -6.200 1.00 0.00 C ATOM 1302 CG LEU A 87 -7.916 -5.778 -7.004 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -8.753 -4.865 -6.118 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -6.780 -4.997 -7.646 1.00 0.00 C ATOM 0 H LEU A 87 -8.722 -8.999 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.294 -8.024 -8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.062 -7.183 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.425 -6.665 -5.741 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.556 -6.171 -7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.132 -4.031 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.591 -5.427 -5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.136 -4.482 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.188 -4.160 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.114 -4.619 -6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.222 -5.651 -8.316 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.457 -9.450 -5.733 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.128 -9.982 -5.441 1.00 0.00 C ATOM 1318 C ILE A 88 -3.809 -11.191 -6.315 1.00 0.00 C ATOM 1319 O ILE A 88 -2.755 -11.253 -6.949 1.00 0.00 O ATOM 1320 CB ILE A 88 -3.999 -10.383 -3.959 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.510 -9.260 -3.054 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.556 -10.726 -3.620 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -3.802 -7.938 -3.260 1.00 0.00 C ATOM 0 H ILE A 88 -6.164 -9.677 -5.033 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.416 -9.187 -5.659 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.611 -11.269 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.577 -9.121 -3.230 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.396 -9.564 -2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.486 -11.007 -2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.224 -11.558 -4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.922 -9.859 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.219 -7.192 -2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -2.738 -8.059 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -3.938 -7.609 -4.290 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.725 -12.156 -6.343 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.540 -13.367 -7.138 1.00 0.00 C ATOM 1337 C PHE A 89 -5.057 -13.172 -8.556 1.00 0.00 C ATOM 1338 O PHE A 89 -4.280 -13.076 -9.506 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.267 -14.546 -6.492 1.00 0.00 C ATOM 1340 CG PHE A 89 -4.747 -14.904 -5.131 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -3.652 -15.739 -4.995 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.356 -14.409 -3.991 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.172 -16.075 -3.745 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.880 -14.740 -2.737 1.00 0.00 C ATOM 1345 CZ PHE A 89 -3.786 -15.574 -2.614 1.00 0.00 C ATOM 0 H PHE A 89 -5.603 -12.123 -5.824 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.471 -13.578 -7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.328 -14.309 -6.415 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.181 -15.415 -7.144 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.168 -16.132 -5.877 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.212 -13.757 -4.083 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.317 -16.729 -3.652 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.363 -14.347 -1.854 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.411 -15.834 -1.635 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.378 -13.116 -8.691 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.010 -12.934 -9.990 1.00 0.00 C ATOM 1357 C GLU A 90 -6.606 -11.593 -10.601 1.00 0.00 C ATOM 1358 O GLU A 90 -5.613 -10.990 -10.192 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.532 -13.015 -9.849 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.222 -13.665 -11.036 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.564 -15.121 -10.788 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -10.169 -15.419 -9.737 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -9.226 -15.964 -11.646 1.00 0.00 O ATOM 0 H GLU A 90 -7.033 -13.195 -7.913 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.674 -13.730 -10.655 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.775 -13.576 -8.947 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.930 -12.009 -9.715 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.135 -13.116 -11.266 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.577 -13.592 -11.911 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.379 -11.130 -11.580 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.097 -9.860 -12.240 1.00 0.00 C ATOM 1372 C GLN A 91 -5.753 -9.909 -12.963 1.00 0.00 C ATOM 1373 O GLN A 91 -4.897 -10.737 -12.648 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.108 -8.717 -11.222 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.481 -8.450 -10.628 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.577 -8.432 -11.677 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -10.616 -9.071 -11.519 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -9.344 -7.698 -12.759 1.00 0.00 N ATOM 0 H GLN A 91 -8.204 -11.615 -11.933 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.877 -9.681 -12.980 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.411 -8.951 -10.417 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.746 -7.809 -11.703 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.707 -9.215 -9.885 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.467 -7.493 -10.106 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.467 -7.184 -12.848 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.042 -7.648 -13.501 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.577 -9.023 -13.939 1.00 0.00 N ATOM 1388 CA GLY A 92 -4.338 -8.990 -14.696 1.00 0.00 C ATOM 1389 C GLY A 92 -3.287 -8.085 -14.082 1.00 0.00 C ATOM 1390 O GLY A 92 -3.612 -7.173 -13.323 1.00 0.00 O ATOM 0 H GLY A 92 -6.269 -8.328 -14.219 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.938 -10.001 -14.771 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.549 -8.654 -15.711 1.00 0.00 H new ATOM 1394 N GLU A 93 -2.025 -8.337 -14.411 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.926 -7.536 -13.885 1.00 0.00 C ATOM 1396 C GLU A 93 -1.159 -6.054 -14.164 1.00 0.00 C ATOM 1397 O GLU A 93 -1.131 -5.226 -13.254 1.00 0.00 O ATOM 1398 CB GLU A 93 0.403 -7.987 -14.497 1.00 0.00 C ATOM 1399 CG GLU A 93 0.959 -9.260 -13.875 1.00 0.00 C ATOM 1400 CD GLU A 93 1.494 -10.234 -14.908 1.00 0.00 C ATOM 1401 OE1 GLU A 93 0.702 -11.061 -15.408 1.00 0.00 O ATOM 1402 OE2 GLU A 93 2.703 -10.173 -15.214 1.00 0.00 O ATOM 0 H GLU A 93 -1.738 -9.088 -15.038 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.882 -7.682 -12.806 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.266 -8.145 -15.567 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.135 -7.188 -14.384 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.757 -9.001 -13.179 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.176 -9.747 -13.294 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.383 -5.732 -15.433 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.619 -4.354 -15.851 1.00 0.00 C ATOM 1411 C ALA A 94 -2.904 -3.777 -15.255 1.00 0.00 C ATOM 1412 O ALA A 94 -3.149 -2.575 -15.355 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.655 -4.265 -17.368 1.00 0.00 C ATOM 0 H ALA A 94 -1.406 -6.410 -16.194 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.791 -3.755 -15.472 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.832 -3.232 -17.668 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.702 -4.603 -17.775 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.457 -4.896 -17.751 1.00 0.00 H new ATOM 1419 N SER A 95 -3.726 -4.625 -14.643 1.00 0.00 N ATOM 1420 CA SER A 95 -4.979 -4.165 -14.050 1.00 0.00 C ATOM 1421 C SER A 95 -4.718 -3.406 -12.755 1.00 0.00 C ATOM 1422 O SER A 95 -5.339 -2.375 -12.492 1.00 0.00 O ATOM 1423 CB SER A 95 -5.912 -5.349 -13.786 1.00 0.00 C ATOM 1424 OG SER A 95 -7.249 -5.032 -14.127 1.00 0.00 O ATOM 0 H SER A 95 -3.550 -5.625 -14.545 1.00 0.00 H new ATOM 0 HA SER A 95 -5.460 -3.488 -14.756 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.581 -6.212 -14.364 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.859 -5.630 -12.734 1.00 0.00 H new ATOM 0 HG SER A 95 -7.758 -5.859 -14.260 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.793 -3.917 -11.952 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.443 -3.283 -10.687 1.00 0.00 C ATOM 1432 C PHE A 96 -2.742 -1.951 -10.936 1.00 0.00 C ATOM 1433 O PHE A 96 -3.032 -0.950 -10.280 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.543 -4.207 -9.867 1.00 0.00 C ATOM 1435 CG PHE A 96 -2.976 -4.359 -8.438 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.181 -3.245 -7.640 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.171 -5.617 -7.892 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.571 -3.384 -6.322 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -3.563 -5.761 -6.574 1.00 0.00 C ATOM 1440 CZ PHE A 96 -3.761 -4.644 -5.789 1.00 0.00 C ATOM 0 H PHE A 96 -3.271 -4.770 -12.155 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.359 -3.094 -10.127 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.522 -5.190 -10.337 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.524 -3.821 -9.889 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.034 -2.258 -8.053 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.015 -6.494 -8.502 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.727 -2.509 -5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.714 -6.747 -6.159 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.064 -4.755 -4.758 1.00 0.00 H new ATOM 1450 N ASN A 97 -1.822 -1.951 -11.897 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.074 -0.751 -12.254 1.00 0.00 C ATOM 1452 C ASN A 97 -1.980 0.272 -12.935 1.00 0.00 C ATOM 1453 O ASN A 97 -1.803 1.478 -12.774 1.00 0.00 O ATOM 1454 CB ASN A 97 0.088 -1.122 -13.180 1.00 0.00 C ATOM 1455 CG ASN A 97 0.801 0.093 -13.744 1.00 0.00 C ATOM 1456 OD1 ASN A 97 1.375 0.891 -13.002 1.00 0.00 O ATOM 1457 ND2 ASN A 97 0.763 0.241 -15.063 1.00 0.00 N ATOM 0 H ASN A 97 -1.576 -2.775 -12.445 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.680 -0.304 -11.341 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.803 -1.735 -12.631 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.288 -1.731 -14.002 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.221 1.041 -15.500 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.276 -0.445 -15.639 1.00 0.00 H new ATOM 1464 N ARG A 98 -2.943 -0.220 -13.705 1.00 0.00 N ATOM 1465 CA ARG A 98 -3.871 0.647 -14.422 1.00 0.00 C ATOM 1466 C ARG A 98 -4.720 1.478 -13.463 1.00 0.00 C ATOM 1467 O ARG A 98 -4.735 2.705 -13.540 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.777 -0.187 -15.329 1.00 0.00 C ATOM 1469 CG ARG A 98 -4.189 -0.433 -16.708 1.00 0.00 C ATOM 1470 CD ARG A 98 -4.987 -1.471 -17.478 1.00 0.00 C ATOM 1471 NE ARG A 98 -5.385 -0.987 -18.796 1.00 0.00 N ATOM 1472 CZ ARG A 98 -6.253 -1.616 -19.582 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -6.824 -2.741 -19.175 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -6.551 -1.119 -20.774 1.00 0.00 N ATOM 0 H ARG A 98 -3.102 -1.217 -13.849 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.281 1.333 -15.029 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.974 -1.146 -14.850 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.736 0.319 -15.436 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -4.170 0.502 -17.268 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -3.156 -0.767 -16.610 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -4.391 -2.377 -17.589 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.876 -1.742 -16.908 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.974 -0.117 -19.133 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.597 -3.125 -18.258 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -7.490 -3.223 -19.779 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.114 -0.253 -21.089 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.217 -1.603 -21.376 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.451 0.801 -12.585 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.333 1.481 -11.641 1.00 0.00 C ATOM 1490 C VAL A 99 -5.589 2.028 -10.427 1.00 0.00 C ATOM 1491 O VAL A 99 -5.959 3.072 -9.890 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.453 0.546 -11.154 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.434 1.305 -10.273 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.167 -0.085 -12.338 1.00 0.00 C ATOM 0 H VAL A 99 -5.451 -0.216 -12.506 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.760 2.321 -12.188 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.008 -0.251 -10.559 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.220 0.629 -9.937 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.909 1.709 -9.408 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.877 2.122 -10.842 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -8.957 -0.744 -11.978 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.603 0.697 -12.959 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.454 -0.662 -12.928 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.570 1.314 -9.967 1.00 0.00 N ATOM 1505 CA LEU A 100 -3.849 1.767 -8.784 1.00 0.00 C ATOM 1506 C LEU A 100 -2.706 2.712 -9.144 1.00 0.00 C ATOM 1507 O LEU A 100 -2.310 3.552 -8.336 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.330 0.584 -7.965 1.00 0.00 C ATOM 1509 CG LEU A 100 -2.987 0.915 -6.510 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -3.956 0.233 -5.556 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -1.555 0.508 -6.194 1.00 0.00 C ATOM 0 H LEU A 100 -4.231 0.445 -10.379 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.559 2.323 -8.172 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.081 -0.206 -7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.440 0.185 -8.452 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.079 1.993 -6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.692 0.483 -4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.971 0.573 -5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.901 -0.847 -5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.328 0.751 -5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.439 -0.565 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.871 1.046 -6.850 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.179 2.577 -10.358 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.087 3.430 -10.804 1.00 0.00 C ATOM 1525 C GLY A 101 -1.254 4.884 -10.388 1.00 0.00 C ATOM 1526 O GLY A 101 -0.384 5.442 -9.720 1.00 0.00 O ATOM 0 H GLY A 101 -2.489 1.889 -11.045 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.149 3.049 -10.401 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.012 3.376 -11.890 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.371 5.526 -10.770 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.639 6.928 -10.423 1.00 0.00 C ATOM 1532 C PRO A 102 -2.842 7.124 -8.922 1.00 0.00 C ATOM 1533 O PRO A 102 -2.883 8.252 -8.431 1.00 0.00 O ATOM 1534 CB PRO A 102 -3.932 7.255 -11.186 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.096 6.154 -12.182 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.460 4.943 -11.562 1.00 0.00 C ATOM 0 HA PRO A 102 -1.803 7.575 -10.687 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.785 7.303 -10.510 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.862 8.224 -11.680 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.149 5.975 -12.397 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.616 6.407 -13.127 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.163 4.389 -10.940 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.087 4.250 -12.316 1.00 0.00 H new ATOM 1544 N VAL A 103 -2.978 6.017 -8.200 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.190 6.074 -6.760 1.00 0.00 C ATOM 1546 C VAL A 103 -1.881 6.309 -6.013 1.00 0.00 C ATOM 1547 O VAL A 103 -1.774 7.237 -5.213 1.00 0.00 O ATOM 1548 CB VAL A 103 -3.838 4.778 -6.243 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.247 4.927 -4.788 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.031 4.402 -7.105 1.00 0.00 C ATOM 0 H VAL A 103 -2.945 5.074 -8.587 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.861 6.912 -6.572 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.104 3.975 -6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.703 4.000 -4.442 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.367 5.147 -4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.965 5.742 -4.693 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.478 3.483 -6.726 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.769 5.204 -7.075 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.703 4.249 -8.133 1.00 0.00 H new ATOM 1560 N VAL A 104 -0.887 5.469 -6.277 1.00 0.00 N ATOM 1561 CA VAL A 104 0.410 5.598 -5.623 1.00 0.00 C ATOM 1562 C VAL A 104 1.140 6.853 -6.093 1.00 0.00 C ATOM 1563 O VAL A 104 1.911 7.453 -5.345 1.00 0.00 O ATOM 1564 CB VAL A 104 1.300 4.366 -5.884 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.663 4.539 -5.225 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.612 3.105 -5.383 1.00 0.00 C ATOM 0 H VAL A 104 -0.953 4.694 -6.937 1.00 0.00 H new ATOM 0 HA VAL A 104 0.218 5.673 -4.553 1.00 0.00 H new ATOM 0 HB VAL A 104 1.456 4.270 -6.959 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.276 3.659 -5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.155 5.422 -5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.534 4.660 -4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.250 2.242 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.428 3.192 -4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.337 2.976 -5.904 1.00 0.00 H new ATOM 1576 N LYS A 105 0.885 7.248 -7.334 1.00 0.00 N ATOM 1577 CA LYS A 105 1.510 8.437 -7.899 1.00 0.00 C ATOM 1578 C LYS A 105 1.243 9.652 -7.011 1.00 0.00 C ATOM 1579 O LYS A 105 2.173 10.343 -6.593 1.00 0.00 O ATOM 1580 CB LYS A 105 0.997 8.689 -9.321 1.00 0.00 C ATOM 1581 CG LYS A 105 1.869 8.059 -10.398 1.00 0.00 C ATOM 1582 CD LYS A 105 1.776 8.818 -11.714 1.00 0.00 C ATOM 1583 CE LYS A 105 0.633 8.303 -12.572 1.00 0.00 C ATOM 1584 NZ LYS A 105 -0.328 9.383 -12.925 1.00 0.00 N ATOM 0 H LYS A 105 0.250 6.763 -7.968 1.00 0.00 H new ATOM 0 HA LYS A 105 2.586 8.272 -7.946 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -0.016 8.297 -9.409 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.939 9.764 -9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.906 8.040 -10.062 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.565 7.024 -10.553 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.633 9.880 -11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.715 8.720 -12.259 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.034 7.862 -13.484 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.108 7.510 -12.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.092 8.990 -13.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.731 9.787 -12.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.167 10.128 -13.456 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.032 9.901 -6.718 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.396 11.024 -5.874 1.00 0.00 C ATOM 1600 C GLY A 106 0.425 11.083 -4.597 1.00 0.00 C ATOM 1601 O GLY A 106 0.846 12.160 -4.173 1.00 0.00 O ATOM 0 H GLY A 106 -0.819 9.344 -7.051 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.262 11.951 -6.431 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.454 10.955 -5.619 1.00 0.00 H new ATOM 1605 N ILE A 107 0.651 9.926 -3.980 1.00 0.00 N ATOM 1606 CA ILE A 107 1.423 9.861 -2.744 1.00 0.00 C ATOM 1607 C ILE A 107 2.902 10.120 -3.008 1.00 0.00 C ATOM 1608 O ILE A 107 3.569 10.808 -2.234 1.00 0.00 O ATOM 1609 CB ILE A 107 1.261 8.490 -2.054 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.220 8.191 -1.812 1.00 0.00 C ATOM 1611 CG2 ILE A 107 2.033 8.458 -0.741 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.493 6.764 -1.391 1.00 0.00 C ATOM 0 H ILE A 107 0.312 9.024 -4.315 1.00 0.00 H new ATOM 0 HA ILE A 107 1.036 10.637 -2.084 1.00 0.00 H new ATOM 0 HB ILE A 107 1.669 7.721 -2.710 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.596 8.865 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.778 8.404 -2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.907 7.484 -0.269 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.091 8.632 -0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.654 9.235 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.564 6.628 -1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.148 6.083 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.036 6.551 -0.462 1.00 0.00 H new ATOM 1624 N VAL A 108 3.409 9.576 -4.111 1.00 0.00 N ATOM 1625 CA VAL A 108 4.806 9.759 -4.481 1.00 0.00 C ATOM 1626 C VAL A 108 5.105 11.229 -4.749 1.00 0.00 C ATOM 1627 O VAL A 108 6.180 11.727 -4.412 1.00 0.00 O ATOM 1628 CB VAL A 108 5.167 8.941 -5.735 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.659 9.035 -6.024 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.733 7.490 -5.571 1.00 0.00 C ATOM 0 H VAL A 108 2.872 9.005 -4.763 1.00 0.00 H new ATOM 0 HA VAL A 108 5.408 9.408 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 108 4.631 9.359 -6.587 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.895 8.451 -6.913 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.932 10.077 -6.191 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.219 8.645 -5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.996 6.928 -6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.237 7.055 -4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.654 7.448 -5.420 1.00 0.00 H new ATOM 1640 N GLY A 109 4.146 11.921 -5.351 1.00 0.00 N ATOM 1641 CA GLY A 109 4.324 13.330 -5.648 1.00 0.00 C ATOM 1642 C GLY A 109 4.402 14.178 -4.395 1.00 0.00 C ATOM 1643 O GLY A 109 5.094 15.196 -4.368 1.00 0.00 O ATOM 0 H GLY A 109 3.248 11.532 -5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.235 13.463 -6.231 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.496 13.676 -6.267 1.00 0.00 H new ATOM 1647 N MET A 110 3.695 13.754 -3.355 1.00 0.00 N ATOM 1648 CA MET A 110 3.687 14.479 -2.091 1.00 0.00 C ATOM 1649 C MET A 110 4.942 14.164 -1.282 1.00 0.00 C ATOM 1650 O MET A 110 5.386 14.978 -0.472 1.00 0.00 O ATOM 1651 CB MET A 110 2.445 14.110 -1.281 1.00 0.00 C ATOM 1652 CG MET A 110 1.183 14.824 -1.733 1.00 0.00 C ATOM 1653 SD MET A 110 -0.280 14.264 -0.840 1.00 0.00 S ATOM 1654 CE MET A 110 0.184 14.649 0.848 1.00 0.00 C ATOM 0 H MET A 110 3.120 12.912 -3.362 1.00 0.00 H new ATOM 0 HA MET A 110 3.670 15.547 -2.309 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.286 13.034 -1.348 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.626 14.341 -0.231 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.305 15.898 -1.589 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.039 14.660 -2.801 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.707 14.666 1.475 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.874 13.890 1.218 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.668 15.625 0.879 1.00 0.00 H new ATOM 1664 N CYS A 111 5.478 12.961 -1.461 1.00 0.00 N ATOM 1665 CA CYS A 111 6.642 12.524 -0.699 1.00 0.00 C ATOM 1666 C CYS A 111 7.963 12.943 -1.337 1.00 0.00 C ATOM 1667 O CYS A 111 8.910 13.285 -0.629 1.00 0.00 O ATOM 1668 CB CYS A 111 6.611 11.005 -0.538 1.00 0.00 C ATOM 1669 SG CYS A 111 6.989 10.431 1.133 1.00 0.00 S ATOM 0 H CYS A 111 5.126 12.273 -2.126 1.00 0.00 H new ATOM 0 HA CYS A 111 6.587 13.013 0.274 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.623 10.641 -0.821 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.325 10.562 -1.233 1.00 0.00 H new ATOM 0 HG CYS A 111 7.924 9.529 1.081 1.00 0.00 H new ATOM 1675 N ASP A 112 8.041 12.910 -2.661 1.00 0.00 N ATOM 1676 CA ASP A 112 9.281 13.285 -3.330 1.00 0.00 C ATOM 1677 C ASP A 112 9.593 14.752 -3.071 1.00 0.00 C ATOM 1678 O ASP A 112 10.529 15.076 -2.341 1.00 0.00 O ATOM 1679 CB ASP A 112 9.199 12.999 -4.831 1.00 0.00 C ATOM 1680 CG ASP A 112 9.069 11.518 -5.117 1.00 0.00 C ATOM 1681 OD1 ASP A 112 9.139 10.725 -4.155 1.00 0.00 O ATOM 1682 OD2 ASP A 112 8.896 11.151 -6.299 1.00 0.00 O ATOM 0 H ASP A 112 7.280 12.634 -3.282 1.00 0.00 H new ATOM 0 HA ASP A 112 10.092 12.682 -2.922 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.345 13.527 -5.255 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.090 13.387 -5.324 1.00 0.00 H new ATOM 1687 N LYS A 113 8.821 15.634 -3.698 1.00 0.00 N ATOM 1688 CA LYS A 113 9.015 17.071 -3.573 1.00 0.00 C ATOM 1689 C LYS A 113 10.121 17.564 -4.510 1.00 0.00 C ATOM 1690 O LYS A 113 10.362 18.765 -4.622 1.00 0.00 O ATOM 1691 CB LYS A 113 9.297 17.459 -2.127 1.00 0.00 C ATOM 1692 CG LYS A 113 8.333 18.503 -1.602 1.00 0.00 C ATOM 1693 CD LYS A 113 8.240 18.472 -0.084 1.00 0.00 C ATOM 1694 CE LYS A 113 7.587 17.191 0.409 1.00 0.00 C ATOM 1695 NZ LYS A 113 8.320 16.601 1.562 1.00 0.00 N ATOM 0 H LYS A 113 8.045 15.371 -4.306 1.00 0.00 H new ATOM 0 HA LYS A 113 8.089 17.562 -3.873 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.240 16.570 -1.499 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.315 17.839 -2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.656 19.492 -1.926 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.345 18.334 -2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.238 18.561 0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.666 19.331 0.264 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.557 17.398 0.701 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.548 16.467 -0.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.842 15.729 1.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.295 16.380 1.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.335 17.281 2.348 1.00 0.00 H new ATOM 1709 N ASN A 114 10.772 16.629 -5.204 1.00 0.00 N ATOM 1710 CA ASN A 114 11.823 16.964 -6.152 1.00 0.00 C ATOM 1711 C ASN A 114 11.300 16.782 -7.576 1.00 0.00 C ATOM 1712 O ASN A 114 11.794 17.403 -8.517 1.00 0.00 O ATOM 1713 CB ASN A 114 13.049 16.079 -5.922 1.00 0.00 C ATOM 1714 CG ASN A 114 12.675 14.640 -5.625 1.00 0.00 C ATOM 1715 OD1 ASN A 114 12.353 13.870 -6.530 1.00 0.00 O ATOM 1716 ND2 ASN A 114 12.714 14.268 -4.350 1.00 0.00 N ATOM 0 H ASN A 114 10.585 15.630 -5.123 1.00 0.00 H new ATOM 0 HA ASN A 114 12.118 18.003 -6.007 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.688 16.111 -6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.632 16.479 -5.092 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.471 13.312 -4.090 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.987 14.938 -3.631 1.00 0.00 H new ATOM 1723 N ALA A 115 10.272 15.938 -7.716 1.00 0.00 N ATOM 1724 CA ALA A 115 9.643 15.676 -9.009 1.00 0.00 C ATOM 1725 C ALA A 115 10.401 14.643 -9.836 1.00 0.00 C ATOM 1726 O ALA A 115 10.764 14.906 -10.982 1.00 0.00 O ATOM 1727 CB ALA A 115 9.484 16.965 -9.806 1.00 0.00 C ATOM 0 H ALA A 115 9.857 15.422 -6.940 1.00 0.00 H new ATOM 0 HA ALA A 115 8.659 15.260 -8.793 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.014 16.745 -10.764 1.00 0.00 H new ATOM 0 HB2 ALA A 115 8.860 17.663 -9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.464 17.410 -9.977 1.00 0.00 H new ATOM 1733 N ASP A 116 10.628 13.463 -9.260 1.00 0.00 N ATOM 1734 CA ASP A 116 11.331 12.399 -9.970 1.00 0.00 C ATOM 1735 C ASP A 116 10.402 11.213 -10.232 1.00 0.00 C ATOM 1736 O ASP A 116 10.686 10.373 -11.087 1.00 0.00 O ATOM 1737 CB ASP A 116 12.579 11.952 -9.203 1.00 0.00 C ATOM 1738 CG ASP A 116 12.255 11.416 -7.822 1.00 0.00 C ATOM 1739 OD1 ASP A 116 11.142 11.687 -7.326 1.00 0.00 O ATOM 1740 OD2 ASP A 116 13.116 10.725 -7.236 1.00 0.00 O ATOM 0 H ASP A 116 10.338 13.222 -8.312 1.00 0.00 H new ATOM 0 HA ASP A 116 11.654 12.798 -10.932 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.096 11.182 -9.775 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.265 12.794 -9.110 1.00 0.00 H new ATOM 1745 N GLY A 117 9.296 11.149 -9.494 1.00 0.00 N ATOM 1746 CA GLY A 117 8.350 10.061 -9.665 1.00 0.00 C ATOM 1747 C GLY A 117 8.792 8.783 -8.972 1.00 0.00 C ATOM 1748 O GLY A 117 8.221 7.717 -9.209 1.00 0.00 O ATOM 0 H GLY A 117 9.039 11.832 -8.781 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.379 10.365 -9.273 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.217 9.865 -10.729 1.00 0.00 H new ATOM 1752 N GLN A 118 9.814 8.881 -8.122 1.00 0.00 N ATOM 1753 CA GLN A 118 10.327 7.713 -7.410 1.00 0.00 C ATOM 1754 C GLN A 118 10.355 7.941 -5.901 1.00 0.00 C ATOM 1755 O GLN A 118 10.310 9.077 -5.434 1.00 0.00 O ATOM 1756 CB GLN A 118 11.734 7.367 -7.903 1.00 0.00 C ATOM 1757 CG GLN A 118 11.865 7.354 -9.416 1.00 0.00 C ATOM 1758 CD GLN A 118 11.947 5.951 -9.981 1.00 0.00 C ATOM 1759 OE1 GLN A 118 12.225 4.993 -9.259 1.00 0.00 O ATOM 1760 NE2 GLN A 118 11.707 5.822 -11.281 1.00 0.00 N ATOM 0 H GLN A 118 10.300 9.753 -7.911 1.00 0.00 H new ATOM 0 HA GLN A 118 9.653 6.882 -7.616 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.441 8.088 -7.492 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.015 6.388 -7.514 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.011 7.869 -9.855 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.756 7.911 -9.705 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.480 6.643 -11.842 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.749 4.902 -11.719 1.00 0.00 H new ATOM 1769 N ILE A 119 10.423 6.845 -5.147 1.00 0.00 N ATOM 1770 CA ILE A 119 10.443 6.909 -3.687 1.00 0.00 C ATOM 1771 C ILE A 119 11.811 6.531 -3.119 1.00 0.00 C ATOM 1772 O ILE A 119 12.149 5.350 -3.053 1.00 0.00 O ATOM 1773 CB ILE A 119 9.391 5.950 -3.085 1.00 0.00 C ATOM 1774 CG1 ILE A 119 7.999 6.280 -3.625 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.397 6.024 -1.562 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.487 7.634 -3.185 1.00 0.00 C ATOM 0 H ILE A 119 10.465 5.899 -5.525 1.00 0.00 H new ATOM 0 HA ILE A 119 10.216 7.941 -3.418 1.00 0.00 H new ATOM 0 HB ILE A 119 9.650 4.933 -3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.023 6.246 -4.714 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.299 5.511 -3.297 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.648 5.340 -1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.382 5.743 -1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.165 7.041 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.495 7.802 -3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.431 7.666 -2.097 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.166 8.411 -3.536 1.00 0.00 H new ATOM 1788 N ASN A 120 12.593 7.520 -2.693 1.00 0.00 N ATOM 1789 CA ASN A 120 13.907 7.240 -2.118 1.00 0.00 C ATOM 1790 C ASN A 120 13.759 6.908 -0.633 1.00 0.00 C ATOM 1791 O ASN A 120 12.727 7.195 -0.029 1.00 0.00 O ATOM 1792 CB ASN A 120 14.839 8.439 -2.299 1.00 0.00 C ATOM 1793 CG ASN A 120 16.166 8.050 -2.927 1.00 0.00 C ATOM 1794 OD1 ASN A 120 17.209 8.090 -2.276 1.00 0.00 O ATOM 1795 ND2 ASN A 120 16.129 7.671 -4.199 1.00 0.00 N ATOM 0 H ASN A 120 12.345 8.509 -2.734 1.00 0.00 H new ATOM 0 HA ASN A 120 14.343 6.385 -2.636 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.349 9.186 -2.924 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.021 8.904 -1.330 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.989 7.398 -4.675 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.241 7.653 -4.700 1.00 0.00 H new ATOM 1802 N ALA A 121 14.777 6.277 -0.050 1.00 0.00 N ATOM 1803 CA ALA A 121 14.713 5.889 1.360 1.00 0.00 C ATOM 1804 C ALA A 121 14.298 7.059 2.247 1.00 0.00 C ATOM 1805 O ALA A 121 13.539 6.880 3.200 1.00 0.00 O ATOM 1806 CB ALA A 121 16.031 5.286 1.827 1.00 0.00 C ATOM 0 H ALA A 121 15.645 6.026 -0.523 1.00 0.00 H new ATOM 0 HA ALA A 121 13.944 5.122 1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.952 5.008 2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.256 4.400 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.830 6.018 1.704 1.00 0.00 H new ATOM 1812 N ASP A 122 14.767 8.258 1.926 1.00 0.00 N ATOM 1813 CA ASP A 122 14.399 9.437 2.700 1.00 0.00 C ATOM 1814 C ASP A 122 12.929 9.765 2.457 1.00 0.00 C ATOM 1815 O ASP A 122 12.250 10.308 3.328 1.00 0.00 O ATOM 1816 CB ASP A 122 15.275 10.631 2.313 1.00 0.00 C ATOM 1817 CG ASP A 122 16.231 11.030 3.419 1.00 0.00 C ATOM 1818 OD1 ASP A 122 15.754 11.450 4.492 1.00 0.00 O ATOM 1819 OD2 ASP A 122 17.458 10.923 3.209 1.00 0.00 O ATOM 0 H ASP A 122 15.396 8.439 1.144 1.00 0.00 H new ATOM 0 HA ASP A 122 14.555 9.228 3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.844 10.385 1.416 1.00 0.00 H new ATOM 0 HB3 ASP A 122 14.638 11.480 2.064 1.00 0.00 H new ATOM 1824 N GLU A 123 12.441 9.409 1.276 1.00 0.00 N ATOM 1825 CA GLU A 123 11.047 9.644 0.925 1.00 0.00 C ATOM 1826 C GLU A 123 10.160 8.570 1.547 1.00 0.00 C ATOM 1827 O GLU A 123 9.146 8.879 2.173 1.00 0.00 O ATOM 1828 CB GLU A 123 10.873 9.654 -0.593 1.00 0.00 C ATOM 1829 CG GLU A 123 11.097 11.019 -1.219 1.00 0.00 C ATOM 1830 CD GLU A 123 11.824 10.940 -2.547 1.00 0.00 C ATOM 1831 OE1 GLU A 123 11.475 10.063 -3.364 1.00 0.00 O ATOM 1832 OE2 GLU A 123 12.745 11.756 -2.768 1.00 0.00 O ATOM 0 H GLU A 123 12.990 8.956 0.545 1.00 0.00 H new ATOM 0 HA GLU A 123 10.750 10.617 1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.569 8.941 -1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.868 9.311 -0.838 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.135 11.510 -1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.671 11.640 -0.531 1.00 0.00 H new ATOM 1839 N PHE A 124 10.546 7.308 1.371 1.00 0.00 N ATOM 1840 CA PHE A 124 9.781 6.190 1.912 1.00 0.00 C ATOM 1841 C PHE A 124 9.575 6.338 3.415 1.00 0.00 C ATOM 1842 O PHE A 124 8.450 6.257 3.906 1.00 0.00 O ATOM 1843 CB PHE A 124 10.484 4.862 1.612 1.00 0.00 C ATOM 1844 CG PHE A 124 9.572 3.672 1.717 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.344 3.665 1.073 1.00 0.00 C ATOM 1846 CD2 PHE A 124 9.939 2.562 2.463 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.500 2.576 1.172 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.098 1.469 2.564 1.00 0.00 C ATOM 1849 CZ PHE A 124 7.877 1.477 1.919 1.00 0.00 C ATOM 0 H PHE A 124 11.384 7.035 0.858 1.00 0.00 H new ATOM 0 HA PHE A 124 8.804 6.194 1.429 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.906 4.901 0.608 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.317 4.735 2.303 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.044 4.521 0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.892 2.551 2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.546 2.584 0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.396 0.610 3.147 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.218 0.625 1.999 1.00 0.00 H new ATOM 1859 N ALA A 125 10.665 6.552 4.141 1.00 0.00 N ATOM 1860 CA ALA A 125 10.597 6.707 5.588 1.00 0.00 C ATOM 1861 C ALA A 125 9.618 7.811 5.977 1.00 0.00 C ATOM 1862 O ALA A 125 8.855 7.669 6.931 1.00 0.00 O ATOM 1863 CB ALA A 125 11.977 7.009 6.149 1.00 0.00 C ATOM 0 H ALA A 125 11.605 6.622 3.752 1.00 0.00 H new ATOM 0 HA ALA A 125 10.237 5.770 6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 125 11.913 7.123 7.231 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.654 6.189 5.910 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.355 7.932 5.709 1.00 0.00 H new ATOM 1869 N ALA A 126 9.646 8.911 5.234 1.00 0.00 N ATOM 1870 CA ALA A 126 8.769 10.044 5.501 1.00 0.00 C ATOM 1871 C ALA A 126 7.297 9.630 5.516 1.00 0.00 C ATOM 1872 O ALA A 126 6.496 10.205 6.252 1.00 0.00 O ATOM 1873 CB ALA A 126 8.999 11.135 4.466 1.00 0.00 C ATOM 0 H ALA A 126 10.270 9.042 4.438 1.00 0.00 H new ATOM 0 HA ALA A 126 9.012 10.428 6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.340 11.978 4.673 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.036 11.466 4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.786 10.744 3.471 1.00 0.00 H new ATOM 1879 N TRP A 127 6.934 8.662 4.679 1.00 0.00 N ATOM 1880 CA TRP A 127 5.546 8.213 4.581 1.00 0.00 C ATOM 1881 C TRP A 127 5.187 7.173 5.641 1.00 0.00 C ATOM 1882 O TRP A 127 4.140 7.271 6.284 1.00 0.00 O ATOM 1883 CB TRP A 127 5.293 7.645 3.184 1.00 0.00 C ATOM 1884 CG TRP A 127 3.864 7.273 2.933 1.00 0.00 C ATOM 1885 CD1 TRP A 127 2.763 7.744 3.589 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.385 6.349 1.951 1.00 0.00 C ATOM 1887 NE1 TRP A 127 1.626 7.166 3.073 1.00 0.00 N ATOM 1888 CE2 TRP A 127 1.983 6.307 2.067 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.006 5.554 0.984 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.194 5.499 1.253 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.221 4.754 0.176 1.00 0.00 C ATOM 1892 CH2 TRP A 127 1.828 4.732 0.314 1.00 0.00 C ATOM 0 H TRP A 127 7.580 8.173 4.059 1.00 0.00 H new ATOM 0 HA TRP A 127 4.908 9.079 4.759 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.603 8.380 2.441 1.00 0.00 H new ATOM 0 HB3 TRP A 127 5.919 6.764 3.041 1.00 0.00 H new ATOM 0 HD1 TRP A 127 2.782 8.464 4.394 1.00 0.00 H new ATOM 0 HE1 TRP A 127 0.673 7.347 3.388 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.080 5.565 0.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.119 5.478 1.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 3.690 4.135 -0.575 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.242 4.097 -0.334 1.00 0.00 H new ATOM 1903 N LEU A 128 6.042 6.173 5.821 1.00 0.00 N ATOM 1904 CA LEU A 128 5.779 5.127 6.803 1.00 0.00 C ATOM 1905 C LEU A 128 5.623 5.727 8.195 1.00 0.00 C ATOM 1906 O LEU A 128 4.752 5.323 8.964 1.00 0.00 O ATOM 1907 CB LEU A 128 6.909 4.095 6.802 1.00 0.00 C ATOM 1908 CG LEU A 128 6.894 3.120 5.624 1.00 0.00 C ATOM 1909 CD1 LEU A 128 7.965 2.056 5.797 1.00 0.00 C ATOM 1910 CD2 LEU A 128 5.522 2.482 5.485 1.00 0.00 C ATOM 0 H LEU A 128 6.915 6.064 5.305 1.00 0.00 H new ATOM 0 HA LEU A 128 4.848 4.629 6.530 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.863 4.623 6.805 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.859 3.523 7.728 1.00 0.00 H new ATOM 0 HG LEU A 128 7.111 3.675 4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.938 1.372 4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.945 2.531 5.850 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.781 1.501 6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 128 5.526 1.790 4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 128 5.279 1.940 6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 128 4.776 3.258 5.314 1.00 0.00 H new ATOM 1922 N THR A 129 6.464 6.705 8.500 1.00 0.00 N ATOM 1923 CA THR A 129 6.415 7.376 9.795 1.00 0.00 C ATOM 1924 C THR A 129 5.192 8.285 9.876 1.00 0.00 C ATOM 1925 O THR A 129 4.656 8.535 10.956 1.00 0.00 O ATOM 1926 CB THR A 129 7.690 8.192 10.007 1.00 0.00 C ATOM 1927 OG1 THR A 129 7.773 9.236 9.052 1.00 0.00 O ATOM 1928 CG2 THR A 129 8.952 7.366 9.891 1.00 0.00 C ATOM 0 H THR A 129 7.188 7.052 7.871 1.00 0.00 H new ATOM 0 HA THR A 129 6.340 6.622 10.578 1.00 0.00 H new ATOM 0 HB THR A 129 7.623 8.584 11.022 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.125 8.881 8.209 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.821 8.004 10.052 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.939 6.575 10.641 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.007 6.923 8.897 1.00 0.00 H new ATOM 1936 N ALA A 130 4.760 8.778 8.722 1.00 0.00 N ATOM 1937 CA ALA A 130 3.605 9.665 8.659 1.00 0.00 C ATOM 1938 C ALA A 130 2.352 8.971 9.191 1.00 0.00 C ATOM 1939 O ALA A 130 1.491 9.615 9.791 1.00 0.00 O ATOM 1940 CB ALA A 130 3.383 10.157 7.236 1.00 0.00 C ATOM 0 H ALA A 130 5.191 8.579 7.819 1.00 0.00 H new ATOM 0 HA ALA A 130 3.808 10.528 9.293 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.516 10.818 7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.264 10.702 6.898 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.209 9.305 6.579 1.00 0.00 H new ATOM 1946 N LEU A 131 2.240 7.664 8.963 1.00 0.00 N ATOM 1947 CA LEU A 131 1.072 6.913 9.422 1.00 0.00 C ATOM 1948 C LEU A 131 1.234 6.435 10.865 1.00 0.00 C ATOM 1949 O LEU A 131 0.394 5.693 11.375 1.00 0.00 O ATOM 1950 CB LEU A 131 0.811 5.714 8.510 1.00 0.00 C ATOM 1951 CG LEU A 131 0.733 6.035 7.018 1.00 0.00 C ATOM 1952 CD1 LEU A 131 0.560 4.760 6.209 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.407 7.002 6.740 1.00 0.00 C ATOM 0 H LEU A 131 2.936 7.107 8.468 1.00 0.00 H new ATOM 0 HA LEU A 131 0.219 7.591 9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 131 1.602 4.980 8.666 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.125 5.244 8.813 1.00 0.00 H new ATOM 0 HG LEU A 131 1.667 6.510 6.718 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.506 5.006 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.409 4.099 6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.359 4.259 6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.448 7.219 5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.349 6.554 7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.242 7.927 7.293 1.00 0.00 H new ATOM 1965 N GLY A 132 2.299 6.876 11.529 1.00 0.00 N ATOM 1966 CA GLY A 132 2.513 6.491 12.911 1.00 0.00 C ATOM 1967 C GLY A 132 3.503 5.352 13.088 1.00 0.00 C ATOM 1968 O GLY A 132 3.423 4.609 14.066 1.00 0.00 O ATOM 0 H GLY A 132 3.013 7.489 11.137 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.868 7.358 13.468 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.558 6.200 13.349 1.00 0.00 H new ATOM 1972 N MET A 133 4.449 5.217 12.163 1.00 0.00 N ATOM 1973 CA MET A 133 5.457 4.165 12.260 1.00 0.00 C ATOM 1974 C MET A 133 6.746 4.726 12.844 1.00 0.00 C ATOM 1975 O MET A 133 6.995 5.930 12.777 1.00 0.00 O ATOM 1976 CB MET A 133 5.731 3.535 10.892 1.00 0.00 C ATOM 1977 CG MET A 133 4.488 2.983 10.214 1.00 0.00 C ATOM 1978 SD MET A 133 3.831 1.524 11.046 1.00 0.00 S ATOM 1979 CE MET A 133 2.679 0.923 9.814 1.00 0.00 C ATOM 0 H MET A 133 4.539 5.818 11.344 1.00 0.00 H new ATOM 0 HA MET A 133 5.072 3.388 12.921 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.187 4.282 10.242 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.457 2.731 11.011 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.721 3.757 10.186 1.00 0.00 H new ATOM 0 HG3 MET A 133 4.725 2.731 9.180 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.502 -0.141 9.970 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.737 1.465 9.902 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.096 1.079 8.819 1.00 0.00 H new ATOM 1989 N SER A 134 7.561 3.851 13.426 1.00 0.00 N ATOM 1990 CA SER A 134 8.819 4.269 14.031 1.00 0.00 C ATOM 1991 C SER A 134 9.911 4.430 12.978 1.00 0.00 C ATOM 1992 O SER A 134 9.781 3.945 11.852 1.00 0.00 O ATOM 1993 CB SER A 134 9.250 3.252 15.088 1.00 0.00 C ATOM 1994 OG SER A 134 10.530 3.564 15.609 1.00 0.00 O ATOM 0 H SER A 134 7.372 2.851 13.491 1.00 0.00 H new ATOM 0 HA SER A 134 8.665 5.238 14.505 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.520 3.233 15.897 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.266 2.254 14.650 1.00 0.00 H new ATOM 0 HG SER A 134 10.780 2.899 16.284 1.00 0.00 H new ATOM 2000 N LYS A 135 10.980 5.125 13.348 1.00 0.00 N ATOM 2001 CA LYS A 135 12.094 5.372 12.438 1.00 0.00 C ATOM 2002 C LYS A 135 12.812 4.081 12.053 1.00 0.00 C ATOM 2003 O LYS A 135 13.395 3.982 10.974 1.00 0.00 O ATOM 2004 CB LYS A 135 13.091 6.343 13.075 1.00 0.00 C ATOM 2005 CG LYS A 135 13.538 5.933 14.470 1.00 0.00 C ATOM 2006 CD LYS A 135 14.951 5.375 14.464 1.00 0.00 C ATOM 2007 CE LYS A 135 15.974 6.450 14.130 1.00 0.00 C ATOM 2008 NZ LYS A 135 17.369 5.931 14.204 1.00 0.00 N ATOM 0 H LYS A 135 11.100 5.530 14.277 1.00 0.00 H new ATOM 0 HA LYS A 135 11.681 5.811 11.530 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.967 6.424 12.432 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.639 7.334 13.124 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.489 6.795 15.136 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.852 5.184 14.867 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.178 4.946 15.440 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.021 4.566 13.736 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.782 6.835 13.128 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.861 7.286 14.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 18.036 6.694 13.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.561 5.587 15.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.485 5.150 13.527 1.00 0.00 H new ATOM 2022 N ALA A 136 12.766 3.093 12.940 1.00 0.00 N ATOM 2023 CA ALA A 136 13.415 1.811 12.687 1.00 0.00 C ATOM 2024 C ALA A 136 12.568 0.924 11.774 1.00 0.00 C ATOM 2025 O ALA A 136 13.083 0.011 11.128 1.00 0.00 O ATOM 2026 CB ALA A 136 13.700 1.097 13.999 1.00 0.00 C ATOM 0 H ALA A 136 12.287 3.154 13.839 1.00 0.00 H new ATOM 0 HA ALA A 136 14.358 2.010 12.177 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.184 0.142 13.796 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.356 1.713 14.613 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.764 0.923 14.530 1.00 0.00 H new ATOM 2032 N GLU A 137 11.265 1.189 11.743 1.00 0.00 N ATOM 2033 CA GLU A 137 10.336 0.408 10.929 1.00 0.00 C ATOM 2034 C GLU A 137 10.503 0.702 9.441 1.00 0.00 C ATOM 2035 O GLU A 137 10.462 -0.208 8.612 1.00 0.00 O ATOM 2036 CB GLU A 137 8.895 0.705 11.350 1.00 0.00 C ATOM 2037 CG GLU A 137 7.959 -0.479 11.186 1.00 0.00 C ATOM 2038 CD GLU A 137 7.005 -0.316 10.017 1.00 0.00 C ATOM 2039 OE1 GLU A 137 7.484 -0.076 8.888 1.00 0.00 O ATOM 2040 OE2 GLU A 137 5.779 -0.426 10.231 1.00 0.00 O ATOM 0 H GLU A 137 10.826 1.941 12.274 1.00 0.00 H new ATOM 0 HA GLU A 137 10.561 -0.646 11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.888 1.022 12.393 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.518 1.541 10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.548 -1.385 11.045 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.384 -0.612 12.103 1.00 0.00 H new ATOM 2047 N ALA A 138 10.678 1.974 9.108 1.00 0.00 N ATOM 2048 CA ALA A 138 10.837 2.379 7.715 1.00 0.00 C ATOM 2049 C ALA A 138 12.114 1.801 7.105 1.00 0.00 C ATOM 2050 O ALA A 138 12.081 1.185 6.040 1.00 0.00 O ATOM 2051 CB ALA A 138 10.827 3.898 7.599 1.00 0.00 C ATOM 0 H ALA A 138 10.714 2.741 9.779 1.00 0.00 H new ATOM 0 HA ALA A 138 9.993 1.979 7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.947 4.184 6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 138 9.880 4.285 7.975 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.647 4.313 8.185 1.00 0.00 H new ATOM 2057 N ALA A 139 13.236 2.008 7.784 1.00 0.00 N ATOM 2058 CA ALA A 139 14.526 1.512 7.307 1.00 0.00 C ATOM 2059 C ALA A 139 14.460 0.031 6.934 1.00 0.00 C ATOM 2060 O ALA A 139 14.978 -0.380 5.894 1.00 0.00 O ATOM 2061 CB ALA A 139 15.603 1.738 8.358 1.00 0.00 C ATOM 0 H ALA A 139 13.281 2.516 8.667 1.00 0.00 H new ATOM 0 HA ALA A 139 14.780 2.072 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.557 1.363 7.988 1.00 0.00 H new ATOM 0 HB2 ALA A 139 15.689 2.804 8.568 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.336 1.209 9.273 1.00 0.00 H new ATOM 2067 N GLU A 140 13.822 -0.767 7.786 1.00 0.00 N ATOM 2068 CA GLU A 140 13.698 -2.200 7.536 1.00 0.00 C ATOM 2069 C GLU A 140 12.724 -2.477 6.397 1.00 0.00 C ATOM 2070 O GLU A 140 12.971 -3.335 5.549 1.00 0.00 O ATOM 2071 CB GLU A 140 13.256 -2.935 8.805 1.00 0.00 C ATOM 2072 CG GLU A 140 11.882 -2.527 9.305 1.00 0.00 C ATOM 2073 CD GLU A 140 11.428 -3.349 10.495 1.00 0.00 C ATOM 2074 OE1 GLU A 140 10.925 -4.473 10.283 1.00 0.00 O ATOM 2075 OE2 GLU A 140 11.576 -2.870 11.640 1.00 0.00 O ATOM 0 H GLU A 140 13.385 -0.448 8.651 1.00 0.00 H new ATOM 0 HA GLU A 140 14.679 -2.573 7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.258 -4.008 8.611 1.00 0.00 H new ATOM 0 HB3 GLU A 140 13.987 -2.752 9.592 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.898 -1.473 9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.159 -2.634 8.497 1.00 0.00 H new ATOM 2082 N ALA A 141 11.609 -1.749 6.391 1.00 0.00 N ATOM 2083 CA ALA A 141 10.583 -1.913 5.368 1.00 0.00 C ATOM 2084 C ALA A 141 11.095 -1.522 3.990 1.00 0.00 C ATOM 2085 O ALA A 141 10.800 -2.184 2.995 1.00 0.00 O ATOM 2086 CB ALA A 141 9.350 -1.097 5.724 1.00 0.00 C ATOM 0 H ALA A 141 11.394 -1.036 7.088 1.00 0.00 H new ATOM 0 HA ALA A 141 10.316 -2.969 5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.592 -1.228 4.952 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.955 -1.434 6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.619 -0.043 5.793 1.00 0.00 H new ATOM 2092 N PHE A 142 11.876 -0.450 3.942 1.00 0.00 N ATOM 2093 CA PHE A 142 12.446 0.020 2.688 1.00 0.00 C ATOM 2094 C PHE A 142 13.160 -1.122 1.971 1.00 0.00 C ATOM 2095 O PHE A 142 12.820 -1.471 0.840 1.00 0.00 O ATOM 2096 CB PHE A 142 13.417 1.174 2.956 1.00 0.00 C ATOM 2097 CG PHE A 142 14.099 1.705 1.724 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.464 2.627 0.908 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.377 1.286 1.388 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.092 3.123 -0.220 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.011 1.778 0.260 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.366 2.697 -0.544 1.00 0.00 C ATOM 0 H PHE A 142 12.128 0.109 4.757 1.00 0.00 H new ATOM 0 HA PHE A 142 11.642 0.380 2.046 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.873 1.988 3.436 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.177 0.838 3.662 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.468 2.962 1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.884 0.567 2.014 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.587 3.843 -0.847 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.007 1.444 0.010 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.857 3.082 -1.425 1.00 0.00 H new ATOM 2112 N ASN A 143 14.157 -1.695 2.641 1.00 0.00 N ATOM 2113 CA ASN A 143 14.937 -2.798 2.086 1.00 0.00 C ATOM 2114 C ASN A 143 14.051 -3.978 1.684 1.00 0.00 C ATOM 2115 O ASN A 143 14.330 -4.669 0.704 1.00 0.00 O ATOM 2116 CB ASN A 143 15.977 -3.265 3.108 1.00 0.00 C ATOM 2117 CG ASN A 143 17.187 -2.352 3.162 1.00 0.00 C ATOM 2118 OD1 ASN A 143 17.717 -1.944 2.129 1.00 0.00 O ATOM 2119 ND2 ASN A 143 17.631 -2.030 4.372 1.00 0.00 N ATOM 0 H ASN A 143 14.445 -1.410 3.577 1.00 0.00 H new ATOM 0 HA ASN A 143 15.434 -2.430 1.188 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.517 -3.312 4.095 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.299 -4.276 2.858 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.443 -1.421 4.472 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.160 -2.392 5.201 1.00 0.00 H new ATOM 2126 N GLN A 144 12.993 -4.214 2.455 1.00 0.00 N ATOM 2127 CA GLN A 144 12.079 -5.323 2.187 1.00 0.00 C ATOM 2128 C GLN A 144 11.357 -5.160 0.849 1.00 0.00 C ATOM 2129 O GLN A 144 11.095 -6.144 0.157 1.00 0.00 O ATOM 2130 CB GLN A 144 11.047 -5.447 3.314 1.00 0.00 C ATOM 2131 CG GLN A 144 11.561 -6.198 4.533 1.00 0.00 C ATOM 2132 CD GLN A 144 10.447 -6.634 5.468 1.00 0.00 C ATOM 2133 OE1 GLN A 144 10.195 -7.827 5.638 1.00 0.00 O ATOM 2134 NE2 GLN A 144 9.777 -5.667 6.082 1.00 0.00 N ATOM 0 H GLN A 144 12.747 -3.653 3.270 1.00 0.00 H new ATOM 0 HA GLN A 144 12.681 -6.230 2.137 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.733 -4.449 3.619 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.163 -5.956 2.931 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.118 -7.075 4.205 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.259 -5.562 5.078 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.019 -4.691 5.912 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.020 -5.900 6.724 1.00 0.00 H new ATOM 2143 N VAL A 145 11.007 -3.925 0.503 1.00 0.00 N ATOM 2144 CA VAL A 145 10.280 -3.667 -0.739 1.00 0.00 C ATOM 2145 C VAL A 145 11.201 -3.555 -1.949 1.00 0.00 C ATOM 2146 O VAL A 145 10.806 -3.906 -3.059 1.00 0.00 O ATOM 2147 CB VAL A 145 9.452 -2.373 -0.652 1.00 0.00 C ATOM 2148 CG1 VAL A 145 8.516 -2.262 -1.847 1.00 0.00 C ATOM 2149 CG2 VAL A 145 8.677 -2.313 0.653 1.00 0.00 C ATOM 0 H VAL A 145 11.212 -3.094 1.058 1.00 0.00 H new ATOM 0 HA VAL A 145 9.624 -4.527 -0.870 1.00 0.00 H new ATOM 0 HB VAL A 145 10.136 -1.524 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.937 -1.342 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.100 -2.248 -2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.839 -3.116 -1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.100 -1.389 0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.001 -3.166 0.714 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.373 -2.340 1.491 1.00 0.00 H new ATOM 2159 N ASP A 146 12.408 -3.039 -1.742 1.00 0.00 N ATOM 2160 CA ASP A 146 13.355 -2.861 -2.842 1.00 0.00 C ATOM 2161 C ASP A 146 13.694 -4.193 -3.516 1.00 0.00 C ATOM 2162 O ASP A 146 14.753 -4.774 -3.281 1.00 0.00 O ATOM 2163 CB ASP A 146 14.632 -2.193 -2.329 1.00 0.00 C ATOM 2164 CG ASP A 146 14.859 -0.823 -2.937 1.00 0.00 C ATOM 2165 OD1 ASP A 146 14.178 -0.495 -3.930 1.00 0.00 O ATOM 2166 OD2 ASP A 146 15.716 -0.079 -2.418 1.00 0.00 O ATOM 0 H ASP A 146 12.754 -2.738 -0.831 1.00 0.00 H new ATOM 0 HA ASP A 146 12.884 -2.221 -3.588 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.578 -2.100 -1.244 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.487 -2.832 -2.553 1.00 0.00 H new ATOM 2171 N THR A 147 12.772 -4.664 -4.354 1.00 0.00 N ATOM 2172 CA THR A 147 12.925 -5.920 -5.083 1.00 0.00 C ATOM 2173 C THR A 147 14.175 -5.938 -5.960 1.00 0.00 C ATOM 2174 O THR A 147 14.787 -6.988 -6.160 1.00 0.00 O ATOM 2175 CB THR A 147 11.685 -6.181 -5.938 1.00 0.00 C ATOM 2176 OG1 THR A 147 10.522 -5.697 -5.289 1.00 0.00 O ATOM 2177 CG2 THR A 147 11.462 -7.645 -6.240 1.00 0.00 C ATOM 0 H THR A 147 11.894 -4.182 -4.547 1.00 0.00 H new ATOM 0 HA THR A 147 13.039 -6.711 -4.342 1.00 0.00 H new ATOM 0 HB THR A 147 11.865 -5.657 -6.877 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.836 -6.397 -5.282 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.566 -7.758 -6.850 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.322 -8.040 -6.781 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.337 -8.194 -5.307 1.00 0.00 H new ATOM 2185 N ASN A 148 14.539 -4.781 -6.506 1.00 0.00 N ATOM 2186 CA ASN A 148 15.702 -4.692 -7.384 1.00 0.00 C ATOM 2187 C ASN A 148 16.948 -4.209 -6.645 1.00 0.00 C ATOM 2188 O ASN A 148 17.989 -3.975 -7.257 1.00 0.00 O ATOM 2189 CB ASN A 148 15.406 -3.753 -8.555 1.00 0.00 C ATOM 2190 CG ASN A 148 15.215 -2.317 -8.113 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.459 -1.974 -6.957 1.00 0.00 O ATOM 2192 ND2 ASN A 148 14.778 -1.467 -9.036 1.00 0.00 N ATOM 0 H ASN A 148 14.050 -3.898 -6.358 1.00 0.00 H new ATOM 0 HA ASN A 148 15.903 -5.697 -7.754 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.225 -3.803 -9.273 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.508 -4.093 -9.071 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.632 -0.486 -8.798 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.588 -1.795 -9.983 1.00 0.00 H new ATOM 2199 N GLY A 149 16.839 -4.062 -5.323 1.00 0.00 N ATOM 2200 CA GLY A 149 17.966 -3.610 -4.524 1.00 0.00 C ATOM 2201 C GLY A 149 18.758 -2.491 -5.180 1.00 0.00 C ATOM 2202 O GLY A 149 19.978 -2.417 -5.031 1.00 0.00 O ATOM 0 H GLY A 149 15.988 -4.249 -4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 149 17.602 -3.268 -3.555 1.00 0.00 H new ATOM 0 HA3 GLY A 149 18.630 -4.453 -4.335 1.00 0.00 H new ATOM 2206 N ASN A 150 18.065 -1.621 -5.909 1.00 0.00 N ATOM 2207 CA ASN A 150 18.717 -0.508 -6.590 1.00 0.00 C ATOM 2208 C ASN A 150 18.778 0.737 -5.702 1.00 0.00 C ATOM 2209 O ASN A 150 19.413 1.729 -6.057 1.00 0.00 O ATOM 2210 CB ASN A 150 17.986 -0.190 -7.904 1.00 0.00 C ATOM 2211 CG ASN A 150 16.732 0.648 -7.703 1.00 0.00 C ATOM 2212 OD1 ASN A 150 15.944 0.401 -6.791 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.547 1.651 -8.556 1.00 0.00 N ATOM 0 H ASN A 150 17.055 -1.665 -6.043 1.00 0.00 H new ATOM 0 HA ASN A 150 19.741 -0.807 -6.813 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.666 0.339 -8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 150 17.716 -1.124 -8.398 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.727 2.251 -8.468 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.226 1.821 -9.298 1.00 0.00 H new ATOM 2220 N GLY A 151 18.126 0.677 -4.544 1.00 0.00 N ATOM 2221 CA GLY A 151 18.138 1.803 -3.634 1.00 0.00 C ATOM 2222 C GLY A 151 17.019 2.795 -3.890 1.00 0.00 C ATOM 2223 O GLY A 151 16.956 3.836 -3.235 1.00 0.00 O ATOM 0 H GLY A 151 17.592 -0.130 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.061 1.435 -2.611 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.096 2.317 -3.716 1.00 0.00 H new ATOM 2227 N GLU A 152 16.128 2.491 -4.834 1.00 0.00 N ATOM 2228 CA GLU A 152 15.019 3.391 -5.140 1.00 0.00 C ATOM 2229 C GLU A 152 13.708 2.620 -5.297 1.00 0.00 C ATOM 2230 O GLU A 152 13.666 1.561 -5.924 1.00 0.00 O ATOM 2231 CB GLU A 152 15.310 4.195 -6.407 1.00 0.00 C ATOM 2232 CG GLU A 152 16.759 4.639 -6.527 1.00 0.00 C ATOM 2233 CD GLU A 152 17.023 5.427 -7.794 1.00 0.00 C ATOM 2234 OE1 GLU A 152 16.200 6.305 -8.129 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.052 5.166 -8.451 1.00 0.00 O ATOM 0 H GLU A 152 16.152 1.638 -5.394 1.00 0.00 H new ATOM 0 HA GLU A 152 14.912 4.080 -4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.050 3.592 -7.277 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.667 5.075 -6.425 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.021 5.249 -5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.407 3.763 -6.507 1.00 0.00 H new ATOM 2242 N LEU A 153 12.642 3.171 -4.725 1.00 0.00 N ATOM 2243 CA LEU A 153 11.321 2.546 -4.804 1.00 0.00 C ATOM 2244 C LEU A 153 10.455 3.230 -5.861 1.00 0.00 C ATOM 2245 O LEU A 153 9.920 4.313 -5.628 1.00 0.00 O ATOM 2246 CB LEU A 153 10.629 2.605 -3.441 1.00 0.00 C ATOM 2247 CG LEU A 153 10.943 1.439 -2.503 1.00 0.00 C ATOM 2248 CD1 LEU A 153 10.122 1.546 -1.226 1.00 0.00 C ATOM 2249 CD2 LEU A 153 10.686 0.111 -3.200 1.00 0.00 C ATOM 0 H LEU A 153 12.664 4.047 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 153 11.454 1.503 -5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.912 3.535 -2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.551 2.643 -3.599 1.00 0.00 H new ATOM 0 HG LEU A 153 11.998 1.485 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.358 0.708 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.358 2.481 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.061 1.525 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.915 -0.708 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.639 0.053 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.320 0.035 -4.084 1.00 0.00 H new ATOM 2261 N SER A 154 10.320 2.597 -7.029 1.00 0.00 N ATOM 2262 CA SER A 154 9.519 3.164 -8.113 1.00 0.00 C ATOM 2263 C SER A 154 8.056 2.726 -8.026 1.00 0.00 C ATOM 2264 O SER A 154 7.712 1.810 -7.281 1.00 0.00 O ATOM 2265 CB SER A 154 10.105 2.770 -9.471 1.00 0.00 C ATOM 2266 OG SER A 154 11.088 1.759 -9.331 1.00 0.00 O ATOM 0 H SER A 154 10.752 1.699 -7.246 1.00 0.00 H new ATOM 0 HA SER A 154 9.549 4.249 -8.009 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.308 2.418 -10.126 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.545 3.646 -9.948 1.00 0.00 H new ATOM 0 HG SER A 154 11.445 1.525 -10.213 1.00 0.00 H new ATOM 2272 N LEU A 155 7.202 3.399 -8.796 1.00 0.00 N ATOM 2273 CA LEU A 155 5.769 3.103 -8.818 1.00 0.00 C ATOM 2274 C LEU A 155 5.503 1.605 -8.948 1.00 0.00 C ATOM 2275 O LEU A 155 4.673 1.049 -8.231 1.00 0.00 O ATOM 2276 CB LEU A 155 5.097 3.848 -9.970 1.00 0.00 C ATOM 2277 CG LEU A 155 3.628 3.488 -10.205 1.00 0.00 C ATOM 2278 CD1 LEU A 155 2.826 4.730 -10.558 1.00 0.00 C ATOM 2279 CD2 LEU A 155 3.508 2.445 -11.304 1.00 0.00 C ATOM 0 H LEU A 155 7.480 4.159 -9.417 1.00 0.00 H new ATOM 0 HA LEU A 155 5.349 3.438 -7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 155 5.167 4.919 -9.780 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.655 3.650 -10.885 1.00 0.00 H new ATOM 0 HG LEU A 155 3.223 3.068 -9.285 1.00 0.00 H new ATOM 0 HD11 LEU A 155 1.784 4.456 -10.722 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.888 5.448 -9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.230 5.178 -11.466 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.457 2.199 -11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.929 2.840 -12.228 1.00 0.00 H new ATOM 0 HD23 LEU A 155 4.052 1.546 -11.013 1.00 0.00 H new ATOM 2291 N ASP A 156 6.217 0.956 -9.860 1.00 0.00 N ATOM 2292 CA ASP A 156 6.062 -0.479 -10.072 1.00 0.00 C ATOM 2293 C ASP A 156 6.333 -1.245 -8.785 1.00 0.00 C ATOM 2294 O ASP A 156 5.542 -2.089 -8.362 1.00 0.00 O ATOM 2295 CB ASP A 156 7.023 -0.964 -11.161 1.00 0.00 C ATOM 2296 CG ASP A 156 7.073 -0.027 -12.351 1.00 0.00 C ATOM 2297 OD1 ASP A 156 6.012 0.209 -12.969 1.00 0.00 O ATOM 2298 OD2 ASP A 156 8.174 0.470 -12.670 1.00 0.00 O ATOM 0 H ASP A 156 6.909 1.400 -10.464 1.00 0.00 H new ATOM 0 HA ASP A 156 5.035 -0.663 -10.387 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.023 -1.065 -10.740 1.00 0.00 H new ATOM 0 HB3 ASP A 156 6.717 -1.955 -11.496 1.00 0.00 H new ATOM 2303 N GLU A 157 7.484 -0.956 -8.194 1.00 0.00 N ATOM 2304 CA GLU A 157 7.927 -1.616 -6.975 1.00 0.00 C ATOM 2305 C GLU A 157 7.020 -1.328 -5.780 1.00 0.00 C ATOM 2306 O GLU A 157 6.996 -2.092 -4.816 1.00 0.00 O ATOM 2307 CB GLU A 157 9.363 -1.195 -6.660 1.00 0.00 C ATOM 2308 CG GLU A 157 10.401 -1.938 -7.486 1.00 0.00 C ATOM 2309 CD GLU A 157 11.761 -1.985 -6.816 1.00 0.00 C ATOM 2310 OE1 GLU A 157 11.930 -1.329 -5.766 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.656 -2.680 -7.340 1.00 0.00 O ATOM 0 H GLU A 157 8.137 -0.257 -8.547 1.00 0.00 H new ATOM 0 HA GLU A 157 7.879 -2.691 -7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.467 -0.124 -6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.561 -1.365 -5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.055 -2.956 -7.667 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.497 -1.457 -8.459 1.00 0.00 H new ATOM 2318 N LEU A 158 6.264 -0.236 -5.849 1.00 0.00 N ATOM 2319 CA LEU A 158 5.352 0.119 -4.767 1.00 0.00 C ATOM 2320 C LEU A 158 4.160 -0.835 -4.744 1.00 0.00 C ATOM 2321 O LEU A 158 3.587 -1.107 -3.690 1.00 0.00 O ATOM 2322 CB LEU A 158 4.867 1.562 -4.917 1.00 0.00 C ATOM 2323 CG LEU A 158 5.758 2.619 -4.259 1.00 0.00 C ATOM 2324 CD1 LEU A 158 6.050 3.752 -5.229 1.00 0.00 C ATOM 2325 CD2 LEU A 158 5.105 3.155 -2.992 1.00 0.00 C ATOM 0 H LEU A 158 6.264 0.413 -6.636 1.00 0.00 H new ATOM 0 HA LEU A 158 5.892 0.033 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.782 1.792 -5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.866 1.638 -4.493 1.00 0.00 H new ATOM 0 HG LEU A 158 6.703 2.149 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.684 4.493 -4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.561 3.357 -6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.114 4.220 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.753 3.905 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.145 3.607 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.949 2.337 -2.289 1.00 0.00 H new ATOM 2337 N LEU A 159 3.795 -1.340 -5.920 1.00 0.00 N ATOM 2338 CA LEU A 159 2.671 -2.264 -6.052 1.00 0.00 C ATOM 2339 C LEU A 159 3.044 -3.656 -5.552 1.00 0.00 C ATOM 2340 O LEU A 159 2.235 -4.334 -4.919 1.00 0.00 O ATOM 2341 CB LEU A 159 2.221 -2.342 -7.510 1.00 0.00 C ATOM 2342 CG LEU A 159 2.466 -1.076 -8.330 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.744 -1.156 -9.665 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.020 0.154 -7.551 1.00 0.00 C ATOM 0 H LEU A 159 4.264 -1.123 -6.800 1.00 0.00 H new ATOM 0 HA LEU A 159 1.851 -1.887 -5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.737 -3.173 -7.990 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.156 -2.572 -7.534 1.00 0.00 H new ATOM 0 HG LEU A 159 3.535 -0.992 -8.526 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.930 -0.246 -10.235 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.110 -2.016 -10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.673 -1.264 -9.494 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.201 1.048 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.956 0.077 -7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.583 0.219 -6.620 1.00 0.00 H new ATOM 2356 N THR A 160 4.270 -4.078 -5.840 1.00 0.00 N ATOM 2357 CA THR A 160 4.740 -5.394 -5.414 1.00 0.00 C ATOM 2358 C THR A 160 4.551 -5.588 -3.909 1.00 0.00 C ATOM 2359 O THR A 160 4.496 -6.717 -3.422 1.00 0.00 O ATOM 2360 CB THR A 160 6.211 -5.590 -5.792 1.00 0.00 C ATOM 2361 OG1 THR A 160 6.592 -6.945 -5.636 1.00 0.00 O ATOM 2362 CG2 THR A 160 7.165 -4.750 -4.970 1.00 0.00 C ATOM 0 H THR A 160 4.954 -3.532 -6.364 1.00 0.00 H new ATOM 0 HA THR A 160 4.142 -6.144 -5.932 1.00 0.00 H new ATOM 0 HB THR A 160 6.282 -5.273 -6.833 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.534 -7.050 -5.884 1.00 0.00 H new ATOM 0 HG21 THR A 160 8.188 -4.941 -5.293 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.932 -3.694 -5.108 1.00 0.00 H new ATOM 0 HG23 THR A 160 7.063 -5.009 -3.916 1.00 0.00 H new ATOM 2370 N ALA A 161 4.430 -4.482 -3.179 1.00 0.00 N ATOM 2371 CA ALA A 161 4.223 -4.545 -1.737 1.00 0.00 C ATOM 2372 C ALA A 161 2.908 -5.248 -1.421 1.00 0.00 C ATOM 2373 O ALA A 161 2.885 -6.281 -0.751 1.00 0.00 O ATOM 2374 CB ALA A 161 4.231 -3.146 -1.138 1.00 0.00 C ATOM 0 H ALA A 161 4.472 -3.537 -3.561 1.00 0.00 H new ATOM 0 HA ALA A 161 5.039 -5.117 -1.295 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.075 -3.210 -0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 161 5.191 -2.670 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.432 -2.554 -1.585 1.00 0.00 H new ATOM 2380 N VAL A 162 1.814 -4.677 -1.918 1.00 0.00 N ATOM 2381 CA VAL A 162 0.483 -5.231 -1.707 1.00 0.00 C ATOM 2382 C VAL A 162 0.426 -6.710 -2.066 1.00 0.00 C ATOM 2383 O VAL A 162 -0.421 -7.448 -1.563 1.00 0.00 O ATOM 2384 CB VAL A 162 -0.569 -4.485 -2.550 1.00 0.00 C ATOM 2385 CG1 VAL A 162 -0.272 -4.637 -4.035 1.00 0.00 C ATOM 2386 CG2 VAL A 162 -1.966 -4.992 -2.231 1.00 0.00 C ATOM 0 H VAL A 162 1.826 -3.822 -2.475 1.00 0.00 H new ATOM 0 HA VAL A 162 0.262 -5.109 -0.647 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.521 -3.426 -2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.026 -4.103 -4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 162 0.713 -4.224 -4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -0.290 -5.693 -4.303 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.695 -4.453 -2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.026 -6.057 -2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -2.180 -4.829 -1.175 1.00 0.00 H new ATOM 2396 N ARG A 163 1.321 -7.134 -2.952 1.00 0.00 N ATOM 2397 CA ARG A 163 1.361 -8.522 -3.395 1.00 0.00 C ATOM 2398 C ARG A 163 1.262 -9.489 -2.217 1.00 0.00 C ATOM 2399 O ARG A 163 2.270 -9.853 -1.613 1.00 0.00 O ATOM 2400 CB ARG A 163 2.640 -8.792 -4.189 1.00 0.00 C ATOM 2401 CG ARG A 163 2.593 -10.083 -4.989 1.00 0.00 C ATOM 2402 CD ARG A 163 3.761 -10.992 -4.655 1.00 0.00 C ATOM 2403 NE ARG A 163 3.899 -12.073 -5.626 1.00 0.00 N ATOM 2404 CZ ARG A 163 5.033 -12.729 -5.844 1.00 0.00 C ATOM 2405 NH1 ARG A 163 6.119 -12.431 -5.143 1.00 0.00 N ATOM 2406 NH2 ARG A 163 5.078 -13.688 -6.758 1.00 0.00 N ATOM 0 H ARG A 163 2.029 -6.535 -3.377 1.00 0.00 H new ATOM 0 HA ARG A 163 0.498 -8.687 -4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 163 2.820 -7.959 -4.868 1.00 0.00 H new ATOM 0 HB3 ARG A 163 3.485 -8.830 -3.501 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.657 -10.603 -4.786 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.604 -9.852 -6.054 1.00 0.00 H new ATOM 0 HD2 ARG A 163 4.681 -10.408 -4.628 1.00 0.00 H new ATOM 0 HD3 ARG A 163 3.621 -11.413 -3.659 1.00 0.00 H new ATOM 0 HE ARG A 163 3.077 -12.340 -6.168 1.00 0.00 H new ATOM 0 HH11 ARG A 163 6.084 -11.697 -4.435 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.989 -12.936 -5.312 1.00 0.00 H new ATOM 0 HH21 ARG A 163 4.242 -13.922 -7.293 1.00 0.00 H new ATOM 0 HH22 ARG A 163 5.949 -14.192 -6.926 1.00 0.00 H new ATOM 2420 N ASP A 164 0.038 -9.898 -1.904 1.00 0.00 N ATOM 2421 CA ASP A 164 -0.210 -10.827 -0.803 1.00 0.00 C ATOM 2422 C ASP A 164 0.492 -10.378 0.476 1.00 0.00 C ATOM 2423 O ASP A 164 1.460 -10.999 0.912 1.00 0.00 O ATOM 2424 CB ASP A 164 0.252 -12.236 -1.178 1.00 0.00 C ATOM 2425 CG ASP A 164 -0.182 -12.641 -2.573 1.00 0.00 C ATOM 2426 OD1 ASP A 164 0.546 -12.324 -3.536 1.00 0.00 O ATOM 2427 OD2 ASP A 164 -1.250 -13.277 -2.702 1.00 0.00 O ATOM 0 H ASP A 164 -0.803 -9.600 -2.398 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.284 -10.837 -0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 164 1.339 -12.288 -1.110 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -0.147 -12.949 -0.456 1.00 0.00 H new ATOM 2432 N PHE A 165 -0.009 -9.302 1.078 1.00 0.00 N ATOM 2433 CA PHE A 165 0.565 -8.777 2.316 1.00 0.00 C ATOM 2434 C PHE A 165 -0.066 -9.428 3.548 1.00 0.00 C ATOM 2435 O PHE A 165 0.341 -9.150 4.676 1.00 0.00 O ATOM 2436 CB PHE A 165 0.379 -7.263 2.387 1.00 0.00 C ATOM 2437 CG PHE A 165 -1.059 -6.845 2.521 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -1.868 -6.727 1.402 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -1.602 -6.576 3.767 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -3.193 -6.346 1.526 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -2.924 -6.195 3.896 1.00 0.00 C ATOM 2442 CZ PHE A 165 -3.721 -6.081 2.774 1.00 0.00 C ATOM 0 H PHE A 165 -0.811 -8.776 0.730 1.00 0.00 H new ATOM 0 HA PHE A 165 1.629 -9.014 2.310 1.00 0.00 H new ATOM 0 HB2 PHE A 165 0.943 -6.874 3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.799 -6.810 1.489 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -1.461 -6.934 0.423 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -0.984 -6.665 4.648 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -3.814 -6.256 0.647 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -3.334 -5.987 4.873 1.00 0.00 H new ATOM 0 HZ PHE A 165 -4.755 -5.785 2.872 1.00 0.00 H new ATOM 2452 N HIS A 166 -1.062 -10.291 3.340 1.00 0.00 N ATOM 2453 CA HIS A 166 -1.728 -10.960 4.454 1.00 0.00 C ATOM 2454 C HIS A 166 -1.216 -12.388 4.631 1.00 0.00 C ATOM 2455 O HIS A 166 -2.002 -13.325 4.769 1.00 0.00 O ATOM 2456 CB HIS A 166 -3.246 -10.972 4.253 1.00 0.00 C ATOM 2457 CG HIS A 166 -3.673 -11.202 2.837 1.00 0.00 C ATOM 2458 ND1 HIS A 166 -4.283 -10.233 2.070 1.00 0.00 N ATOM 2459 CD2 HIS A 166 -3.590 -12.304 2.053 1.00 0.00 C ATOM 2460 CE1 HIS A 166 -4.560 -10.728 0.878 1.00 0.00 C ATOM 2461 NE2 HIS A 166 -4.150 -11.982 0.841 1.00 0.00 N ATOM 0 H HIS A 166 -1.421 -10.540 2.418 1.00 0.00 H new ATOM 0 HA HIS A 166 -1.496 -10.397 5.358 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.679 -11.749 4.883 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.655 -10.021 4.594 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -3.163 -13.257 2.329 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -5.041 -10.197 0.070 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -4.235 -12.610 0.042 1.00 0.00 H new ATOM 2470 N PHE A 167 0.104 -12.546 4.633 1.00 0.00 N ATOM 2471 CA PHE A 167 0.723 -13.859 4.803 1.00 0.00 C ATOM 2472 C PHE A 167 2.166 -13.720 5.277 1.00 0.00 C ATOM 2473 O PHE A 167 2.603 -14.418 6.191 1.00 0.00 O ATOM 2474 CB PHE A 167 0.680 -14.645 3.490 1.00 0.00 C ATOM 2475 CG PHE A 167 -0.675 -15.212 3.169 1.00 0.00 C ATOM 2476 CD1 PHE A 167 -1.422 -15.858 4.143 1.00 0.00 C ATOM 2477 CD2 PHE A 167 -1.199 -15.100 1.892 1.00 0.00 C ATOM 2478 CE1 PHE A 167 -2.666 -16.381 3.847 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -2.443 -15.621 1.590 1.00 0.00 C ATOM 2480 CZ PHE A 167 -3.177 -16.262 2.569 1.00 0.00 C ATOM 0 H PHE A 167 0.768 -11.780 4.519 1.00 0.00 H new ATOM 0 HA PHE A 167 0.158 -14.403 5.560 1.00 0.00 H new ATOM 0 HB2 PHE A 167 0.993 -13.992 2.675 1.00 0.00 H new ATOM 0 HB3 PHE A 167 1.402 -15.460 3.541 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -1.027 -15.953 5.144 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -0.629 -14.600 1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -3.238 -16.882 4.614 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.841 -15.527 0.590 1.00 0.00 H new ATOM 0 HZ PHE A 167 -4.149 -16.670 2.336 1.00 0.00 H new ATOM 2490 N GLY A 168 2.902 -12.814 4.643 1.00 0.00 N ATOM 2491 CA GLY A 168 4.289 -12.590 5.003 1.00 0.00 C ATOM 2492 C GLY A 168 5.023 -11.790 3.947 1.00 0.00 C ATOM 2493 O GLY A 168 6.022 -12.245 3.391 1.00 0.00 O ATOM 0 H GLY A 168 2.560 -12.228 3.882 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.336 -12.063 5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.787 -13.549 5.144 1.00 0.00 H new ATOM 2497 N ARG A 169 4.509 -10.599 3.660 1.00 0.00 N ATOM 2498 CA ARG A 169 5.100 -9.727 2.655 1.00 0.00 C ATOM 2499 C ARG A 169 5.777 -8.518 3.298 1.00 0.00 C ATOM 2500 O ARG A 169 6.976 -8.300 3.124 1.00 0.00 O ATOM 2501 CB ARG A 169 4.023 -9.266 1.672 1.00 0.00 C ATOM 2502 CG ARG A 169 4.563 -8.913 0.299 1.00 0.00 C ATOM 2503 CD ARG A 169 5.510 -7.728 0.365 1.00 0.00 C ATOM 2504 NE ARG A 169 6.899 -8.151 0.504 1.00 0.00 N ATOM 2505 CZ ARG A 169 7.617 -8.657 -0.491 1.00 0.00 C ATOM 2506 NH1 ARG A 169 7.080 -8.794 -1.696 1.00 0.00 N ATOM 2507 NH2 ARG A 169 8.871 -9.029 -0.284 1.00 0.00 N ATOM 0 H ARG A 169 3.680 -10.215 4.113 1.00 0.00 H new ATOM 0 HA ARG A 169 5.863 -10.292 2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 169 3.277 -10.054 1.568 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.513 -8.397 2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 169 5.083 -9.774 -0.122 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.735 -8.682 -0.371 1.00 0.00 H new ATOM 0 HD2 ARG A 169 5.402 -7.126 -0.537 1.00 0.00 H new ATOM 0 HD3 ARG A 169 5.238 -7.092 1.207 1.00 0.00 H new ATOM 0 HE ARG A 169 7.343 -8.052 1.417 1.00 0.00 H new ATOM 0 HH11 ARG A 169 6.114 -8.510 -1.859 1.00 0.00 H new ATOM 0 HH12 ARG A 169 7.633 -9.183 -2.460 1.00 0.00 H new ATOM 0 HH21 ARG A 169 9.287 -8.927 0.642 1.00 0.00 H new ATOM 0 HH22 ARG A 169 9.421 -9.418 -1.050 1.00 0.00 H new ATOM 2521 N LEU A 170 5.004 -7.738 4.046 1.00 0.00 N ATOM 2522 CA LEU A 170 5.526 -6.554 4.718 1.00 0.00 C ATOM 2523 C LEU A 170 4.618 -6.159 5.875 1.00 0.00 C ATOM 2524 O LEU A 170 3.452 -6.547 5.925 1.00 0.00 O ATOM 2525 CB LEU A 170 5.653 -5.386 3.739 1.00 0.00 C ATOM 2526 CG LEU A 170 6.725 -4.355 4.103 1.00 0.00 C ATOM 2527 CD1 LEU A 170 7.895 -4.439 3.136 1.00 0.00 C ATOM 2528 CD2 LEU A 170 6.139 -2.951 4.112 1.00 0.00 C ATOM 0 H LEU A 170 4.010 -7.906 4.202 1.00 0.00 H new ATOM 0 HA LEU A 170 6.516 -6.794 5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.873 -5.783 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.690 -4.880 3.673 1.00 0.00 H new ATOM 0 HG LEU A 170 7.090 -4.579 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.647 -3.699 3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 170 8.333 -5.436 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.545 -4.242 2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.917 -2.234 4.373 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.745 -2.715 3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.335 -2.897 4.846 1.00 0.00 H new ATOM 2540 N ASP A 171 5.168 -5.394 6.809 1.00 0.00 N ATOM 2541 CA ASP A 171 4.414 -4.955 7.975 1.00 0.00 C ATOM 2542 C ASP A 171 3.076 -4.342 7.568 1.00 0.00 C ATOM 2543 O ASP A 171 2.098 -4.424 8.309 1.00 0.00 O ATOM 2544 CB ASP A 171 5.237 -3.954 8.785 1.00 0.00 C ATOM 2545 CG ASP A 171 6.129 -4.642 9.802 1.00 0.00 C ATOM 2546 OD1 ASP A 171 5.588 -5.270 10.737 1.00 0.00 O ATOM 2547 OD2 ASP A 171 7.367 -4.556 9.659 1.00 0.00 O ATOM 0 H ASP A 171 6.133 -5.065 6.782 1.00 0.00 H new ATOM 0 HA ASP A 171 4.206 -5.827 8.595 1.00 0.00 H new ATOM 0 HB2 ASP A 171 5.850 -3.358 8.109 1.00 0.00 H new ATOM 0 HB3 ASP A 171 4.567 -3.265 9.298 1.00 0.00 H new ATOM 2552 N VAL A 172 3.039 -3.741 6.383 1.00 0.00 N ATOM 2553 CA VAL A 172 1.817 -3.126 5.873 1.00 0.00 C ATOM 2554 C VAL A 172 2.082 -2.379 4.569 1.00 0.00 C ATOM 2555 O VAL A 172 2.470 -1.210 4.589 1.00 0.00 O ATOM 2556 CB VAL A 172 1.191 -2.155 6.899 1.00 0.00 C ATOM 2557 CG1 VAL A 172 2.217 -1.138 7.371 1.00 0.00 C ATOM 2558 CG2 VAL A 172 -0.031 -1.455 6.316 1.00 0.00 C ATOM 0 H VAL A 172 3.841 -3.666 5.757 1.00 0.00 H new ATOM 0 HA VAL A 172 1.112 -3.937 5.688 1.00 0.00 H new ATOM 0 HB VAL A 172 0.865 -2.740 7.759 1.00 0.00 H new ATOM 0 HG11 VAL A 172 1.756 -0.464 8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 172 3.053 -1.656 7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.579 -0.564 6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.452 -0.778 7.059 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.262 -0.888 5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -0.778 -2.198 6.039 1.00 0.00 H new ATOM 2568 N GLU A 173 1.865 -3.069 3.441 1.00 0.00 N ATOM 2569 CA GLU A 173 2.069 -2.499 2.102 1.00 0.00 C ATOM 2570 C GLU A 173 1.811 -0.990 2.065 1.00 0.00 C ATOM 2571 O GLU A 173 2.747 -0.197 1.966 1.00 0.00 O ATOM 2572 CB GLU A 173 1.159 -3.205 1.092 1.00 0.00 C ATOM 2573 CG GLU A 173 -0.197 -3.616 1.661 1.00 0.00 C ATOM 2574 CD GLU A 173 -1.367 -3.013 0.903 1.00 0.00 C ATOM 2575 OE1 GLU A 173 -1.131 -2.190 -0.004 1.00 0.00 O ATOM 2576 OE2 GLU A 173 -2.523 -3.367 1.221 1.00 0.00 O ATOM 0 H GLU A 173 1.543 -4.037 3.431 1.00 0.00 H new ATOM 0 HA GLU A 173 3.115 -2.658 1.838 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.999 -2.545 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 173 1.669 -4.093 0.717 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.279 -4.703 1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.253 -3.312 2.706 1.00 0.00 H new ATOM 2583 N LEU A 174 0.541 -0.602 2.147 1.00 0.00 N ATOM 2584 CA LEU A 174 0.168 0.806 2.125 1.00 0.00 C ATOM 2585 C LEU A 174 -1.321 0.969 2.414 1.00 0.00 C ATOM 2586 O LEU A 174 -1.979 1.854 1.864 1.00 0.00 O ATOM 2587 CB LEU A 174 0.516 1.429 0.770 1.00 0.00 C ATOM 2588 CG LEU A 174 -0.082 0.713 -0.444 1.00 0.00 C ATOM 2589 CD1 LEU A 174 -0.850 1.690 -1.319 1.00 0.00 C ATOM 2590 CD2 LEU A 174 1.006 0.014 -1.250 1.00 0.00 C ATOM 0 H LEU A 174 -0.246 -1.245 2.229 1.00 0.00 H new ATOM 0 HA LEU A 174 0.731 1.323 2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 174 0.177 2.465 0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.601 1.448 0.664 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.778 -0.044 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -1.267 1.161 -2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -1.658 2.138 -0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -0.176 2.473 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.558 -0.488 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 174 1.731 0.750 -1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.509 -0.721 -0.622 1.00 0.00 H new ATOM 2602 N LEU A 175 -1.842 0.108 3.284 1.00 0.00 N ATOM 2603 CA LEU A 175 -3.251 0.149 3.659 1.00 0.00 C ATOM 2604 C LEU A 175 -3.396 0.204 5.178 1.00 0.00 C ATOM 2605 O LEU A 175 -3.807 -0.767 5.813 1.00 0.00 O ATOM 2606 CB LEU A 175 -3.987 -1.073 3.103 1.00 0.00 C ATOM 2607 CG LEU A 175 -5.081 -0.760 2.081 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -4.564 -0.983 0.668 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -6.309 -1.619 2.341 1.00 0.00 C ATOM 0 H LEU A 175 -1.307 -0.629 3.744 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.695 1.048 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.258 -1.738 2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.433 -1.619 3.934 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.364 0.287 2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -5.354 -0.756 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.710 -0.330 0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.257 -2.023 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -7.079 -1.385 1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -6.040 -2.672 2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -6.690 -1.416 3.342 1.00 0.00 H new ATOM 2621 N GLY A 176 -3.055 1.350 5.755 1.00 0.00 N ATOM 2622 CA GLY A 176 -3.153 1.512 7.193 1.00 0.00 C ATOM 2623 C GLY A 176 -4.591 1.556 7.672 1.00 0.00 C ATOM 2624 O GLY A 176 -5.501 1.451 6.822 1.00 0.00 O ATOM 2625 OXT GLY A 176 -4.808 1.696 8.894 1.00 0.00 O ATOM 0 H GLY A 176 -2.713 2.169 5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.634 0.689 7.685 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -2.646 2.431 7.488 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -16.563 4.251 6.877 1.00 0.00 CA HETATM 2631 CA CA A 501 11.479 11.627 -5.186 1.00 0.00 CA HETATM 2632 CA CA A 502 14.010 -0.487 -6.347 1.00 0.00 CA