USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1305 hydrogens (45 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 GLN : amide:sc= -3.35! C(o=-3.3!,f=-4.7!) USER MOD Set 1.2: A 168 NDP O3B : rot 98:sc= 0.0819 USER MOD Set 2.1: A 153 HIS : no HE2:sc= -4.68! C(o=-3.4!,f=-17!) USER MOD Set 2.2: A 155 TYR OH : rot 97:sc= 1.32 USER MOD Set 3.1: A 85 TYR OH : rot -93:sc= 0.766 USER MOD Set 3.2: A 89 HIS : no HE2:sc= -0.768 K(o=-0.0024,f=-4.2!) USER MOD Set 4.1: A 63 THR OG1 : rot -131:sc= -1.62 USER MOD Set 4.2: A 65 GLN : amide:sc= -2.39 K(o=-4,f=-4.8!) USER MOD Set 5.1: A 58 THR OG1 : rot -120:sc= 0 USER MOD Set 5.2: A 92 GLN : amide:sc= -0.074 K(o=-0.074,f=0.99) USER MOD Single : A 1 THR N :NH3+ -164:sc= 0 (180deg=-0.161) USER MOD Single : A 1 THR OG1 : rot 169:sc= 0.0888 USER MOD Single : A 7 GLN : amide:sc= -3.15! C(o=-3.1!,f=-2.9!) USER MOD Single : A 15 LYS NZ :NH3+ -107:sc= -0.986 (180deg=-3.57!) USER MOD Single : A 18 HIS : no HE2:sc= -1.45 K(o=-1.5,f=-4.6!) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 28 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.14) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.82! K(o=-4.8!,f=-0.85) USER MOD Single : A 34 THR OG1 : rot -77:sc= 1.25 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -118:sc= -2.3! (180deg=-7.68!) USER MOD Single : A 45 THR OG1 : rot 70:sc= 0.687 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 4:sc= -0.28 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.42 K(o=-2.4,f=-3.2!) USER MOD Single : A 64 HIS : no HD1:sc= -2.74 K(o=-2.7,f=-3.4!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0124 K(o=-0.012,f=-0.62) USER MOD Single : A 71 GLN : amide:sc= -1.63 K(o=-1.6,f=-1) USER MOD Single : A 77 HIS : no HE2:sc= -3.45! C(o=-3.4!,f=-7.9!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -1.04 K(o=-1,f=-0.42) USER MOD Single : A 104 THR OG1 : rot 74:sc= -0.255 USER MOD Single : A 107 LYS NZ :NH3+ 174:sc= 0.00559 (180deg=0.00488) USER MOD Single : A 112 THR OG1 : rot 180:sc=-0.00983 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -128:sc= 0.0634 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -130:sc= -6.25! (180deg=-10.6!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -1.17 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.0907 K(o=-0.091,f=-2) USER MOD Single : A 152 THR OG1 : rot 97:sc= 0.0306 USER MOD Single : A 154 THR OG1 : rot -170:sc= -2.77! USER MOD Single : A 159 GLN : amide:sc= -3.47! K(o=-3.5!,f=-0.28) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -164:sc=-0.00639 (180deg=-0.166) USER MOD Single : A 168 NDP O2D : rot -87:sc= -0.553! USER MOD Single : A 168 NDP O3D : rot -142:sc= -0.869 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.560 10.524 3.198 1.00 0.00 N ATOM 2 CA THR A 1 -5.206 9.220 2.568 1.00 0.00 C ATOM 3 C THR A 1 -3.704 8.972 2.720 1.00 0.00 C ATOM 4 O THR A 1 -2.905 9.881 2.619 1.00 0.00 O ATOM 5 CB THR A 1 -5.572 9.255 1.082 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.950 9.575 0.945 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.299 7.889 0.452 1.00 0.00 C ATOM 0 H1 THR A 1 -6.589 10.573 3.340 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.079 10.608 4.117 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.259 11.302 2.578 1.00 0.00 H new ATOM 0 HA THR A 1 -5.757 8.417 3.058 1.00 0.00 H new ATOM 0 HB THR A 1 -4.969 10.010 0.577 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.148 9.772 0.006 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.561 7.917 -0.606 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.242 7.644 0.558 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.899 7.130 0.954 1.00 0.00 H new ATOM 17 N ALA A 2 -3.311 7.749 2.963 1.00 0.00 N ATOM 18 CA ALA A 2 -1.859 7.453 3.124 1.00 0.00 C ATOM 19 C ALA A 2 -1.440 6.348 2.149 1.00 0.00 C ATOM 20 O ALA A 2 -2.227 5.505 1.777 1.00 0.00 O ATOM 21 CB ALA A 2 -1.590 6.995 4.560 1.00 0.00 C ATOM 0 H ALA A 2 -3.932 6.945 3.057 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.283 8.354 2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.529 6.778 4.680 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.880 7.784 5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.170 6.096 4.770 1.00 0.00 H new ATOM 27 N PHE A 3 -0.199 6.346 1.740 1.00 0.00 N ATOM 28 CA PHE A 3 0.285 5.295 0.793 1.00 0.00 C ATOM 29 C PHE A 3 1.166 4.309 1.561 1.00 0.00 C ATOM 30 O PHE A 3 2.012 4.708 2.336 1.00 0.00 O ATOM 31 CB PHE A 3 1.124 5.949 -0.310 1.00 0.00 C ATOM 32 CG PHE A 3 0.242 6.449 -1.435 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.043 6.937 -1.173 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.724 6.434 -2.746 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.840 7.407 -2.220 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.074 6.902 -3.794 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.356 7.389 -3.531 1.00 0.00 C ATOM 0 H PHE A 3 0.504 7.029 2.021 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.567 4.779 0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.695 6.779 0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.844 5.230 -0.699 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.419 6.950 -0.161 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.716 6.060 -2.951 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.831 7.785 -2.016 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.301 6.887 -4.807 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.973 7.751 -4.340 1.00 0.00 H new ATOM 47 N LEU A 4 0.985 3.026 1.368 1.00 0.00 N ATOM 48 CA LEU A 4 1.831 2.049 2.114 1.00 0.00 C ATOM 49 C LEU A 4 2.378 0.980 1.155 1.00 0.00 C ATOM 50 O LEU A 4 1.742 -0.025 0.915 1.00 0.00 O ATOM 51 CB LEU A 4 0.975 1.388 3.200 1.00 0.00 C ATOM 52 CG LEU A 4 1.773 0.296 3.915 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.049 0.891 4.517 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.917 -0.300 5.034 1.00 0.00 C ATOM 0 H LEU A 4 0.297 2.618 0.735 1.00 0.00 H new ATOM 0 HA LEU A 4 2.675 2.567 2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.646 2.138 3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.078 0.959 2.754 1.00 0.00 H new ATOM 0 HG LEU A 4 2.043 -0.480 3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.612 0.107 5.024 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.660 1.320 3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.785 1.669 5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.480 -1.079 5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.650 0.483 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.010 -0.729 4.609 1.00 0.00 H new ATOM 66 N TRP A 5 3.558 1.180 0.615 1.00 0.00 N ATOM 67 CA TRP A 5 4.136 0.158 -0.315 1.00 0.00 C ATOM 68 C TRP A 5 5.618 -0.079 0.019 1.00 0.00 C ATOM 69 O TRP A 5 6.330 0.829 0.401 1.00 0.00 O ATOM 70 CB TRP A 5 3.985 0.633 -1.769 1.00 0.00 C ATOM 71 CG TRP A 5 4.977 1.712 -2.081 1.00 0.00 C ATOM 72 CD1 TRP A 5 6.099 1.541 -2.819 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.953 3.116 -1.692 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.764 2.751 -2.908 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.098 3.752 -2.229 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.059 3.893 -0.933 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.347 5.108 -2.021 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.307 5.260 -0.722 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.449 5.865 -1.266 1.00 0.00 C ATOM 0 H TRP A 5 4.142 2.001 0.777 1.00 0.00 H new ATOM 0 HA TRP A 5 3.597 -0.782 -0.194 1.00 0.00 H new ATOM 0 HB2 TRP A 5 4.129 -0.207 -2.448 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.973 1.004 -1.932 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.422 0.612 -3.265 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.639 2.887 -3.414 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.177 3.436 -0.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.228 5.570 -2.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.614 5.848 -0.138 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.634 6.916 -1.101 1.00 0.00 H new ATOM 90 N ALA A 6 6.081 -1.298 -0.112 1.00 0.00 N ATOM 91 CA ALA A 6 7.510 -1.606 0.206 1.00 0.00 C ATOM 92 C ALA A 6 8.326 -1.716 -1.090 1.00 0.00 C ATOM 93 O ALA A 6 8.383 -2.762 -1.706 1.00 0.00 O ATOM 94 CB ALA A 6 7.573 -2.939 0.956 1.00 0.00 C ATOM 0 H ALA A 6 5.529 -2.096 -0.427 1.00 0.00 H new ATOM 0 HA ALA A 6 7.925 -0.807 0.821 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.611 -3.174 1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.997 -2.865 1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.156 -3.728 0.331 1.00 0.00 H new ATOM 100 N GLN A 7 8.933 -0.640 -1.524 1.00 0.00 N ATOM 101 CA GLN A 7 9.716 -0.687 -2.799 1.00 0.00 C ATOM 102 C GLN A 7 11.205 -0.920 -2.524 1.00 0.00 C ATOM 103 O GLN A 7 11.704 -0.644 -1.452 1.00 0.00 O ATOM 104 CB GLN A 7 9.551 0.639 -3.544 1.00 0.00 C ATOM 105 CG GLN A 7 9.894 1.796 -2.603 1.00 0.00 C ATOM 106 CD GLN A 7 10.707 2.852 -3.353 1.00 0.00 C ATOM 107 OE1 GLN A 7 10.153 3.764 -3.933 1.00 0.00 O ATOM 108 NE2 GLN A 7 12.010 2.766 -3.365 1.00 0.00 N ATOM 0 H GLN A 7 8.921 0.265 -1.054 1.00 0.00 H new ATOM 0 HA GLN A 7 9.338 -1.513 -3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.202 0.661 -4.418 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.528 0.741 -3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.979 2.240 -2.210 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.462 1.426 -1.749 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.475 2.000 -2.878 1.00 0.00 H new ATOM 0 HE22 GLN A 7 12.563 3.465 -3.862 1.00 0.00 H new ATOM 117 N ASP A 8 11.916 -1.435 -3.497 1.00 0.00 N ATOM 118 CA ASP A 8 13.373 -1.698 -3.311 1.00 0.00 C ATOM 119 C ASP A 8 14.176 -0.409 -3.535 1.00 0.00 C ATOM 120 O ASP A 8 13.625 0.671 -3.630 1.00 0.00 O ATOM 121 CB ASP A 8 13.835 -2.776 -4.300 1.00 0.00 C ATOM 122 CG ASP A 8 13.465 -2.371 -5.729 1.00 0.00 C ATOM 123 OD1 ASP A 8 13.253 -1.192 -5.958 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.404 -3.250 -6.572 1.00 0.00 O ATOM 0 H ASP A 8 11.547 -1.685 -4.414 1.00 0.00 H new ATOM 0 HA ASP A 8 13.542 -2.047 -2.292 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.913 -2.915 -4.221 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.371 -3.731 -4.052 1.00 0.00 H new ATOM 129 N ARG A 9 15.478 -0.520 -3.595 1.00 0.00 N ATOM 130 CA ARG A 9 16.333 0.690 -3.786 1.00 0.00 C ATOM 131 C ARG A 9 15.968 1.419 -5.087 1.00 0.00 C ATOM 132 O ARG A 9 15.919 2.634 -5.125 1.00 0.00 O ATOM 133 CB ARG A 9 17.810 0.280 -3.819 1.00 0.00 C ATOM 134 CG ARG A 9 18.040 -0.775 -4.907 1.00 0.00 C ATOM 135 CD ARG A 9 18.685 -0.122 -6.135 1.00 0.00 C ATOM 136 NE ARG A 9 20.014 -0.754 -6.394 1.00 0.00 N ATOM 137 CZ ARG A 9 21.108 -0.284 -5.838 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.068 0.752 -5.038 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.253 -0.859 -6.088 1.00 0.00 N ATOM 0 H ARG A 9 15.988 -1.400 -3.520 1.00 0.00 H new ATOM 0 HA ARG A 9 16.160 1.369 -2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.434 1.153 -4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.107 -0.117 -2.848 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.682 -1.569 -4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.093 -1.237 -5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.039 -0.240 -7.005 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.805 0.949 -5.970 1.00 0.00 H new ATOM 0 HE ARG A 9 20.073 -1.563 -7.012 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.178 1.208 -4.838 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.927 1.103 -4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.293 -1.666 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 9 23.107 -0.501 -5.661 1.00 0.00 H new ATOM 153 N ASP A 10 15.721 0.704 -6.154 1.00 0.00 N ATOM 154 CA ASP A 10 15.372 1.380 -7.441 1.00 0.00 C ATOM 155 C ASP A 10 13.947 1.935 -7.367 1.00 0.00 C ATOM 156 O ASP A 10 13.631 2.947 -7.962 1.00 0.00 O ATOM 157 CB ASP A 10 15.469 0.372 -8.589 1.00 0.00 C ATOM 158 CG ASP A 10 16.832 0.503 -9.271 1.00 0.00 C ATOM 159 OD1 ASP A 10 17.094 1.557 -9.828 1.00 0.00 O ATOM 160 OD2 ASP A 10 17.591 -0.451 -9.224 1.00 0.00 O ATOM 0 H ASP A 10 15.745 -0.315 -6.191 1.00 0.00 H new ATOM 0 HA ASP A 10 16.068 2.201 -7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.337 -0.641 -8.209 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.671 0.549 -9.310 1.00 0.00 H new ATOM 165 N GLY A 11 13.090 1.282 -6.633 1.00 0.00 N ATOM 166 CA GLY A 11 11.687 1.772 -6.507 1.00 0.00 C ATOM 167 C GLY A 11 10.720 0.785 -7.165 1.00 0.00 C ATOM 168 O GLY A 11 9.739 1.173 -7.767 1.00 0.00 O ATOM 0 H GLY A 11 13.300 0.429 -6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.431 1.896 -5.455 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.593 2.752 -6.976 1.00 0.00 H new ATOM 172 N LEU A 12 10.978 -0.486 -7.035 1.00 0.00 N ATOM 173 CA LEU A 12 10.066 -1.503 -7.631 1.00 0.00 C ATOM 174 C LEU A 12 8.978 -1.822 -6.608 1.00 0.00 C ATOM 175 O LEU A 12 9.123 -1.525 -5.442 1.00 0.00 O ATOM 176 CB LEU A 12 10.864 -2.772 -7.944 1.00 0.00 C ATOM 177 CG LEU A 12 9.961 -3.811 -8.610 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.449 -3.262 -9.941 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.764 -5.087 -8.860 1.00 0.00 C ATOM 0 H LEU A 12 11.784 -0.866 -6.540 1.00 0.00 H new ATOM 0 HA LEU A 12 9.619 -1.126 -8.551 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.701 -2.532 -8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.286 -3.181 -7.026 1.00 0.00 H new ATOM 0 HG LEU A 12 9.114 -4.032 -7.960 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.805 -4.002 -10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.882 -2.348 -9.764 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.294 -3.044 -10.594 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.125 -5.832 -9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.608 -4.864 -9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 12 11.132 -5.477 -7.911 1.00 0.00 H new ATOM 191 N ILE A 13 7.897 -2.431 -7.016 1.00 0.00 N ATOM 192 CA ILE A 13 6.831 -2.771 -6.030 1.00 0.00 C ATOM 193 C ILE A 13 6.427 -4.236 -6.207 1.00 0.00 C ATOM 194 O ILE A 13 6.660 -5.055 -5.339 1.00 0.00 O ATOM 195 CB ILE A 13 5.605 -1.861 -6.203 1.00 0.00 C ATOM 196 CG1 ILE A 13 5.406 -1.486 -7.678 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.800 -0.588 -5.373 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.939 -1.698 -8.063 1.00 0.00 C ATOM 0 H ILE A 13 7.707 -2.706 -7.980 1.00 0.00 H new ATOM 0 HA ILE A 13 7.223 -2.616 -5.025 1.00 0.00 H new ATOM 0 HB ILE A 13 4.720 -2.398 -5.862 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.690 -0.446 -7.842 1.00 0.00 H new ATOM 0 HG13 ILE A 13 6.051 -2.096 -8.310 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.932 0.061 -5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.913 -0.853 -4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.694 -0.065 -5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.796 -1.432 -9.110 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.671 -2.744 -7.914 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.304 -1.069 -7.439 1.00 0.00 H new ATOM 210 N GLY A 14 5.816 -4.581 -7.312 1.00 0.00 N ATOM 211 CA GLY A 14 5.401 -6.002 -7.510 1.00 0.00 C ATOM 212 C GLY A 14 5.368 -6.329 -9.000 1.00 0.00 C ATOM 213 O GLY A 14 5.037 -5.496 -9.819 1.00 0.00 O ATOM 0 H GLY A 14 5.589 -3.947 -8.078 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.095 -6.668 -6.998 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.417 -6.168 -7.070 1.00 0.00 H new ATOM 217 N LYS A 15 5.718 -7.534 -9.361 1.00 0.00 N ATOM 218 CA LYS A 15 5.715 -7.907 -10.802 1.00 0.00 C ATOM 219 C LYS A 15 4.831 -9.135 -11.018 1.00 0.00 C ATOM 220 O LYS A 15 4.945 -10.126 -10.322 1.00 0.00 O ATOM 221 CB LYS A 15 7.144 -8.228 -11.246 1.00 0.00 C ATOM 222 CG LYS A 15 7.180 -8.426 -12.765 1.00 0.00 C ATOM 223 CD LYS A 15 7.924 -9.722 -13.096 1.00 0.00 C ATOM 224 CE LYS A 15 8.398 -9.685 -14.553 1.00 0.00 C ATOM 225 NZ LYS A 15 9.854 -9.359 -14.603 1.00 0.00 N ATOM 0 H LYS A 15 6.005 -8.274 -8.721 1.00 0.00 H new ATOM 0 HA LYS A 15 5.325 -7.075 -11.388 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.815 -7.418 -10.959 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.498 -9.128 -10.744 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.165 -8.466 -13.161 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.675 -7.579 -13.241 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.777 -9.844 -12.429 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.270 -10.579 -12.937 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.215 -10.648 -15.029 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.830 -8.941 -15.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 9.980 -8.385 -14.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 10.262 -9.448 -13.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 10.335 -10.017 -15.249 1.00 0.00 H new ATOM 239 N ASP A 16 3.966 -9.084 -11.993 1.00 0.00 N ATOM 240 CA ASP A 16 3.082 -10.247 -12.287 1.00 0.00 C ATOM 241 C ASP A 16 2.341 -10.715 -11.027 1.00 0.00 C ATOM 242 O ASP A 16 2.358 -11.885 -10.694 1.00 0.00 O ATOM 243 CB ASP A 16 3.933 -11.398 -12.830 1.00 0.00 C ATOM 244 CG ASP A 16 4.274 -11.132 -14.298 1.00 0.00 C ATOM 245 OD1 ASP A 16 3.372 -11.204 -15.117 1.00 0.00 O ATOM 246 OD2 ASP A 16 5.430 -10.862 -14.578 1.00 0.00 O ATOM 0 H ASP A 16 3.833 -8.279 -12.604 1.00 0.00 H new ATOM 0 HA ASP A 16 2.341 -9.940 -13.025 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.848 -11.496 -12.245 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.392 -12.340 -12.736 1.00 0.00 H new ATOM 251 N GLY A 17 1.659 -9.833 -10.341 1.00 0.00 N ATOM 252 CA GLY A 17 0.891 -10.260 -9.134 1.00 0.00 C ATOM 253 C GLY A 17 1.812 -10.500 -7.934 1.00 0.00 C ATOM 254 O GLY A 17 1.920 -9.675 -7.048 1.00 0.00 O ATOM 0 H GLY A 17 1.601 -8.839 -10.564 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.155 -9.496 -8.881 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.339 -11.173 -9.358 1.00 0.00 H new ATOM 258 N HIS A 18 2.447 -11.639 -7.882 1.00 0.00 N ATOM 259 CA HIS A 18 3.329 -11.960 -6.721 1.00 0.00 C ATOM 260 C HIS A 18 4.547 -11.032 -6.678 1.00 0.00 C ATOM 261 O HIS A 18 5.206 -10.801 -7.673 1.00 0.00 O ATOM 262 CB HIS A 18 3.803 -13.411 -6.836 1.00 0.00 C ATOM 263 CG HIS A 18 4.506 -13.608 -8.151 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.813 -13.198 -8.357 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.096 -14.166 -9.336 1.00 0.00 C ATOM 266 CE1 HIS A 18 6.141 -13.511 -9.624 1.00 0.00 C ATOM 267 NE2 HIS A 18 5.130 -14.103 -10.266 1.00 0.00 N ATOM 0 H HIS A 18 2.393 -12.365 -8.596 1.00 0.00 H new ATOM 0 HA HIS A 18 2.757 -11.819 -5.804 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.476 -13.651 -6.013 1.00 0.00 H new ATOM 0 HB3 HIS A 18 2.953 -14.089 -6.761 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.417 -12.742 -7.673 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.120 -14.590 -9.519 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.104 -13.308 -10.068 1.00 0.00 H new ATOM 275 N LEU A 19 4.844 -10.502 -5.517 1.00 0.00 N ATOM 276 CA LEU A 19 6.020 -9.591 -5.372 1.00 0.00 C ATOM 277 C LEU A 19 7.250 -10.240 -6.019 1.00 0.00 C ATOM 278 O LEU A 19 7.246 -11.423 -6.295 1.00 0.00 O ATOM 279 CB LEU A 19 6.295 -9.354 -3.884 1.00 0.00 C ATOM 280 CG LEU A 19 5.441 -8.186 -3.384 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.896 -8.511 -1.992 1.00 0.00 C ATOM 282 CD2 LEU A 19 6.299 -6.921 -3.309 1.00 0.00 C ATOM 0 H LEU A 19 4.318 -10.663 -4.658 1.00 0.00 H new ATOM 0 HA LEU A 19 5.809 -8.640 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.067 -10.255 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.352 -9.137 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 19 4.611 -8.024 -4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.288 -7.679 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.285 -9.412 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.726 -8.673 -1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.691 -6.089 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.129 -7.084 -2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.689 -6.687 -4.299 1.00 0.00 H new ATOM 294 N PRO A 20 8.263 -9.446 -6.254 1.00 0.00 N ATOM 295 CA PRO A 20 9.561 -9.852 -6.890 1.00 0.00 C ATOM 296 C PRO A 20 10.504 -10.456 -5.847 1.00 0.00 C ATOM 297 O PRO A 20 11.333 -11.290 -6.157 1.00 0.00 O ATOM 298 CB PRO A 20 10.166 -8.574 -7.468 1.00 0.00 C ATOM 299 CG PRO A 20 9.365 -7.406 -6.922 1.00 0.00 C ATOM 300 CD PRO A 20 8.346 -7.978 -5.942 1.00 0.00 C ATOM 0 HA PRO A 20 9.404 -10.607 -7.660 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.215 -8.485 -7.187 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.128 -8.590 -8.557 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.019 -6.690 -6.423 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.865 -6.872 -7.729 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.659 -7.814 -4.911 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.375 -7.497 -6.061 1.00 0.00 H new ATOM 308 N TRP A 21 10.397 -10.032 -4.617 1.00 0.00 N ATOM 309 CA TRP A 21 11.297 -10.565 -3.555 1.00 0.00 C ATOM 310 C TRP A 21 10.481 -11.387 -2.548 1.00 0.00 C ATOM 311 O TRP A 21 9.395 -11.846 -2.841 1.00 0.00 O ATOM 312 CB TRP A 21 11.967 -9.385 -2.843 1.00 0.00 C ATOM 313 CG TRP A 21 10.917 -8.424 -2.388 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.131 -8.586 -1.298 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.519 -7.162 -2.997 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.275 -7.503 -1.200 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.476 -6.597 -2.223 1.00 0.00 C ATOM 318 CE3 TRP A 21 10.958 -6.458 -4.133 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.889 -5.379 -2.566 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.368 -5.230 -4.481 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.336 -4.692 -3.699 1.00 0.00 C ATOM 0 H TRP A 21 9.722 -9.336 -4.301 1.00 0.00 H new ATOM 0 HA TRP A 21 12.056 -11.209 -3.999 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.545 -9.740 -1.990 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.665 -8.887 -3.516 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.166 -9.423 -0.617 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.580 -7.388 -0.462 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.753 -6.863 -4.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.094 -4.969 -1.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.712 -4.698 -5.356 1.00 0.00 H new ATOM 0 HH2 TRP A 21 8.887 -3.748 -3.971 1.00 0.00 H new ATOM 332 N HIS A 22 10.996 -11.562 -1.358 1.00 0.00 N ATOM 333 CA HIS A 22 10.260 -12.337 -0.320 1.00 0.00 C ATOM 334 C HIS A 22 10.647 -11.803 1.060 1.00 0.00 C ATOM 335 O HIS A 22 11.635 -12.211 1.638 1.00 0.00 O ATOM 336 CB HIS A 22 10.632 -13.818 -0.421 1.00 0.00 C ATOM 337 CG HIS A 22 9.623 -14.640 0.333 1.00 0.00 C ATOM 338 ND1 HIS A 22 8.350 -14.883 -0.159 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.684 -15.280 1.546 1.00 0.00 C ATOM 340 CE1 HIS A 22 7.703 -15.640 0.746 1.00 0.00 C ATOM 341 NE2 HIS A 22 8.470 -15.911 1.805 1.00 0.00 N ATOM 0 H HIS A 22 11.901 -11.198 -1.061 1.00 0.00 H new ATOM 0 HA HIS A 22 9.186 -12.230 -0.471 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.661 -14.126 -1.466 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.629 -13.982 -0.013 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.543 -15.292 2.200 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.687 -15.986 0.630 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.220 -16.462 2.627 1.00 0.00 H new ATOM 349 N LEU A 23 9.882 -10.885 1.587 1.00 0.00 N ATOM 350 CA LEU A 23 10.211 -10.314 2.924 1.00 0.00 C ATOM 351 C LEU A 23 9.000 -10.449 3.855 1.00 0.00 C ATOM 352 O LEU A 23 8.036 -9.722 3.716 1.00 0.00 O ATOM 353 CB LEU A 23 10.563 -8.832 2.764 1.00 0.00 C ATOM 354 CG LEU A 23 11.297 -8.338 4.013 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.715 -8.912 4.032 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.366 -6.806 3.995 1.00 0.00 C ATOM 0 H LEU A 23 9.043 -10.506 1.149 1.00 0.00 H new ATOM 0 HA LEU A 23 11.057 -10.852 3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.189 -8.690 1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.656 -8.248 2.608 1.00 0.00 H new ATOM 0 HG LEU A 23 10.760 -8.666 4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.238 -8.560 4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.667 -10.001 4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.252 -8.584 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.889 -6.455 4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.902 -6.476 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.356 -6.396 3.982 1.00 0.00 H new ATOM 368 N PRO A 24 9.084 -11.372 4.783 1.00 0.00 N ATOM 369 CA PRO A 24 8.018 -11.668 5.801 1.00 0.00 C ATOM 370 C PRO A 24 7.921 -10.505 6.791 1.00 0.00 C ATOM 371 O PRO A 24 6.852 -10.159 7.254 1.00 0.00 O ATOM 372 CB PRO A 24 8.427 -12.947 6.526 1.00 0.00 C ATOM 373 CG PRO A 24 9.786 -13.361 6.006 1.00 0.00 C ATOM 374 CD PRO A 24 10.246 -12.301 5.011 1.00 0.00 C ATOM 0 HA PRO A 24 7.045 -11.794 5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.465 -12.780 7.602 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.695 -13.736 6.351 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.498 -13.450 6.826 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.730 -14.338 5.525 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.105 -11.755 5.400 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.559 -12.762 4.075 1.00 0.00 H new ATOM 382 N ASP A 25 9.032 -9.897 7.113 1.00 0.00 N ATOM 383 CA ASP A 25 9.011 -8.754 8.068 1.00 0.00 C ATOM 384 C ASP A 25 8.287 -7.565 7.428 1.00 0.00 C ATOM 385 O ASP A 25 7.753 -6.713 8.112 1.00 0.00 O ATOM 386 CB ASP A 25 10.447 -8.352 8.415 1.00 0.00 C ATOM 387 CG ASP A 25 10.527 -7.965 9.893 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.294 -8.827 10.725 1.00 0.00 O ATOM 389 OD2 ASP A 25 10.819 -6.813 10.168 1.00 0.00 O ATOM 0 H ASP A 25 9.954 -10.144 6.754 1.00 0.00 H new ATOM 0 HA ASP A 25 8.487 -9.050 8.977 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.127 -9.178 8.207 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.762 -7.515 7.792 1.00 0.00 H new ATOM 394 N ASP A 26 8.262 -7.501 6.121 1.00 0.00 N ATOM 395 CA ASP A 26 7.568 -6.369 5.443 1.00 0.00 C ATOM 396 C ASP A 26 6.056 -6.612 5.494 1.00 0.00 C ATOM 397 O ASP A 26 5.289 -5.724 5.813 1.00 0.00 O ATOM 398 CB ASP A 26 8.044 -6.276 3.987 1.00 0.00 C ATOM 399 CG ASP A 26 7.133 -5.337 3.186 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.982 -4.191 3.588 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.593 -5.788 2.191 1.00 0.00 O ATOM 0 H ASP A 26 8.692 -8.183 5.496 1.00 0.00 H new ATOM 0 HA ASP A 26 7.799 -5.431 5.947 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.071 -5.911 3.956 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.044 -7.267 3.534 1.00 0.00 H new ATOM 406 N LEU A 27 5.621 -7.809 5.189 1.00 0.00 N ATOM 407 CA LEU A 27 4.159 -8.107 5.228 1.00 0.00 C ATOM 408 C LEU A 27 3.602 -7.725 6.601 1.00 0.00 C ATOM 409 O LEU A 27 2.595 -7.053 6.708 1.00 0.00 O ATOM 410 CB LEU A 27 3.934 -9.601 4.985 1.00 0.00 C ATOM 411 CG LEU A 27 4.184 -9.924 3.511 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.366 -11.434 3.344 1.00 0.00 C ATOM 413 CD2 LEU A 27 2.987 -9.458 2.675 1.00 0.00 C ATOM 0 H LEU A 27 6.216 -8.591 4.915 1.00 0.00 H new ATOM 0 HA LEU A 27 3.650 -7.534 4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.603 -10.187 5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.916 -9.875 5.260 1.00 0.00 H new ATOM 0 HG LEU A 27 5.084 -9.410 3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.544 -11.665 2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.218 -11.766 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.466 -11.948 3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.165 -9.688 1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.086 -9.972 3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.857 -8.382 2.794 1.00 0.00 H new ATOM 425 N HIS A 28 4.261 -8.138 7.653 1.00 0.00 N ATOM 426 CA HIS A 28 3.780 -7.788 9.020 1.00 0.00 C ATOM 427 C HIS A 28 3.747 -6.266 9.159 1.00 0.00 C ATOM 428 O HIS A 28 2.832 -5.704 9.726 1.00 0.00 O ATOM 429 CB HIS A 28 4.729 -8.378 10.065 1.00 0.00 C ATOM 430 CG HIS A 28 4.683 -9.879 9.991 1.00 0.00 C ATOM 431 ND1 HIS A 28 3.489 -10.582 9.970 1.00 0.00 N ATOM 432 CD2 HIS A 28 5.676 -10.826 9.931 1.00 0.00 C ATOM 433 CE1 HIS A 28 3.790 -11.892 9.900 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.110 -12.096 9.874 1.00 0.00 N ATOM 0 H HIS A 28 5.110 -8.702 7.623 1.00 0.00 H new ATOM 0 HA HIS A 28 2.781 -8.195 9.175 1.00 0.00 H new ATOM 0 HB2 HIS A 28 5.745 -8.025 9.890 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.443 -8.043 11.062 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.736 -10.617 9.928 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.054 -12.682 9.869 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.598 -12.990 9.823 1.00 0.00 H new ATOM 442 N TYR A 29 4.731 -5.595 8.618 1.00 0.00 N ATOM 443 CA TYR A 29 4.751 -4.106 8.690 1.00 0.00 C ATOM 444 C TYR A 29 3.550 -3.568 7.912 1.00 0.00 C ATOM 445 O TYR A 29 2.950 -2.574 8.274 1.00 0.00 O ATOM 446 CB TYR A 29 6.046 -3.583 8.064 1.00 0.00 C ATOM 447 CG TYR A 29 6.162 -2.098 8.305 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.450 -1.617 9.588 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.984 -1.201 7.244 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.559 -0.239 9.811 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.093 0.177 7.467 1.00 0.00 C ATOM 452 CZ TYR A 29 6.381 0.658 8.750 1.00 0.00 C ATOM 453 OH TYR A 29 6.490 2.016 8.970 1.00 0.00 O ATOM 0 H TYR A 29 5.521 -6.016 8.129 1.00 0.00 H new ATOM 0 HA TYR A 29 4.700 -3.778 9.728 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.904 -4.099 8.494 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.054 -3.789 6.994 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.588 -2.309 10.406 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.763 -1.572 6.254 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.780 0.132 10.801 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.955 0.869 6.649 1.00 0.00 H new ATOM 0 HH TYR A 29 6.339 2.497 8.129 1.00 0.00 H new ATOM 463 N PHE A 30 3.199 -4.232 6.845 1.00 0.00 N ATOM 464 CA PHE A 30 2.038 -3.789 6.025 1.00 0.00 C ATOM 465 C PHE A 30 0.750 -4.004 6.825 1.00 0.00 C ATOM 466 O PHE A 30 -0.081 -3.123 6.933 1.00 0.00 O ATOM 467 CB PHE A 30 1.993 -4.615 4.732 1.00 0.00 C ATOM 468 CG PHE A 30 0.727 -4.309 3.965 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.516 -3.027 3.443 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.235 -5.308 3.776 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.657 -2.744 2.733 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.408 -5.027 3.066 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.619 -3.744 2.544 1.00 0.00 C ATOM 0 H PHE A 30 3.671 -5.069 6.504 1.00 0.00 H new ATOM 0 HA PHE A 30 2.136 -2.733 5.775 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.864 -4.390 4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.036 -5.678 4.969 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.258 -2.256 3.588 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.072 -6.297 4.179 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.820 -1.755 2.331 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.150 -5.798 2.921 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.524 -3.526 1.996 1.00 0.00 H new ATOM 483 N ARG A 31 0.582 -5.171 7.383 1.00 0.00 N ATOM 484 CA ARG A 31 -0.647 -5.459 8.175 1.00 0.00 C ATOM 485 C ARG A 31 -0.672 -4.585 9.432 1.00 0.00 C ATOM 486 O ARG A 31 -1.710 -4.112 9.844 1.00 0.00 O ATOM 487 CB ARG A 31 -0.642 -6.934 8.582 1.00 0.00 C ATOM 488 CG ARG A 31 -2.050 -7.516 8.443 1.00 0.00 C ATOM 489 CD ARG A 31 -1.955 -9.025 8.200 1.00 0.00 C ATOM 490 NE ARG A 31 -2.476 -9.754 9.393 1.00 0.00 N ATOM 491 CZ ARG A 31 -2.209 -11.026 9.569 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.488 -11.687 8.699 1.00 0.00 N ATOM 493 NH2 ARG A 31 -2.671 -11.642 10.623 1.00 0.00 N ATOM 0 H ARG A 31 1.247 -5.942 7.324 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.529 -5.242 7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.055 -7.491 7.956 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.297 -7.035 9.611 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.628 -7.318 9.345 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.574 -7.036 7.617 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.528 -9.298 7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.920 -9.309 8.010 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.046 -9.258 10.079 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.126 -11.213 7.871 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.288 -12.676 8.849 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -3.236 -11.134 11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.467 -12.631 10.766 1.00 0.00 H new ATOM 507 N ALA A 32 0.464 -4.369 10.040 1.00 0.00 N ATOM 508 CA ALA A 32 0.504 -3.528 11.273 1.00 0.00 C ATOM 509 C ALA A 32 0.245 -2.064 10.907 1.00 0.00 C ATOM 510 O ALA A 32 -0.435 -1.348 11.615 1.00 0.00 O ATOM 511 CB ALA A 32 1.879 -3.654 11.938 1.00 0.00 C ATOM 0 H ALA A 32 1.365 -4.738 9.737 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.266 -3.869 11.965 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.906 -3.039 12.838 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.060 -4.695 12.204 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.650 -3.317 11.245 1.00 0.00 H new ATOM 517 N GLN A 33 0.794 -1.616 9.814 1.00 0.00 N ATOM 518 CA GLN A 33 0.597 -0.197 9.398 1.00 0.00 C ATOM 519 C GLN A 33 -0.865 0.046 8.998 1.00 0.00 C ATOM 520 O GLN A 33 -1.288 1.174 8.836 1.00 0.00 O ATOM 521 CB GLN A 33 1.505 0.102 8.204 1.00 0.00 C ATOM 522 CG GLN A 33 2.944 0.288 8.687 1.00 0.00 C ATOM 523 CD GLN A 33 3.056 1.597 9.472 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.593 1.622 10.561 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.567 2.692 8.960 1.00 0.00 N ATOM 0 H GLN A 33 1.374 -2.173 9.186 1.00 0.00 H new ATOM 0 HA GLN A 33 0.845 0.458 10.233 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.455 -0.714 7.483 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.164 1.001 7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.239 -0.552 9.316 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.625 0.303 7.836 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.116 2.670 8.045 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.635 3.570 9.474 1.00 0.00 H new ATOM 534 N THR A 34 -1.636 -0.996 8.817 1.00 0.00 N ATOM 535 CA THR A 34 -3.059 -0.801 8.405 1.00 0.00 C ATOM 536 C THR A 34 -4.015 -1.423 9.431 1.00 0.00 C ATOM 537 O THR A 34 -5.094 -1.866 9.088 1.00 0.00 O ATOM 538 CB THR A 34 -3.282 -1.454 7.039 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.780 -2.783 7.064 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.552 -0.650 5.962 1.00 0.00 C ATOM 0 H THR A 34 -1.345 -1.966 8.936 1.00 0.00 H new ATOM 0 HA THR A 34 -3.263 0.268 8.347 1.00 0.00 H new ATOM 0 HB THR A 34 -4.348 -1.473 6.814 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.803 -2.765 6.994 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.711 -1.116 4.990 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.939 0.369 5.944 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.485 -0.629 6.184 1.00 0.00 H new ATOM 548 N VAL A 35 -3.643 -1.449 10.683 1.00 0.00 N ATOM 549 CA VAL A 35 -4.553 -2.035 11.716 1.00 0.00 C ATOM 550 C VAL A 35 -5.607 -1.003 12.127 1.00 0.00 C ATOM 551 O VAL A 35 -5.287 0.063 12.616 1.00 0.00 O ATOM 552 CB VAL A 35 -3.758 -2.451 12.960 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.817 -3.604 12.614 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.944 -1.261 13.482 1.00 0.00 C ATOM 0 H VAL A 35 -2.755 -1.093 11.036 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.037 -2.912 11.286 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.455 -2.776 13.733 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.256 -3.894 13.502 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.399 -4.454 12.258 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.124 -3.287 11.834 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.382 -1.564 14.365 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.252 -0.926 12.709 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.618 -0.445 13.743 1.00 0.00 H new ATOM 564 N GLY A 36 -6.863 -1.320 11.951 1.00 0.00 N ATOM 565 CA GLY A 36 -7.942 -0.371 12.352 1.00 0.00 C ATOM 566 C GLY A 36 -8.065 0.778 11.345 1.00 0.00 C ATOM 567 O GLY A 36 -8.690 1.781 11.625 1.00 0.00 O ATOM 0 H GLY A 36 -7.188 -2.198 11.546 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.891 -0.902 12.421 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.729 0.030 13.343 1.00 0.00 H new ATOM 571 N LYS A 37 -7.476 0.654 10.183 1.00 0.00 N ATOM 572 CA LYS A 37 -7.574 1.760 9.183 1.00 0.00 C ATOM 573 C LYS A 37 -8.154 1.228 7.866 1.00 0.00 C ATOM 574 O LYS A 37 -8.205 0.035 7.637 1.00 0.00 O ATOM 575 CB LYS A 37 -6.182 2.344 8.936 1.00 0.00 C ATOM 576 CG LYS A 37 -5.761 3.176 10.150 1.00 0.00 C ATOM 577 CD LYS A 37 -4.780 4.265 9.713 1.00 0.00 C ATOM 578 CE LYS A 37 -3.856 4.618 10.880 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.681 3.700 10.879 1.00 0.00 N ATOM 0 H LYS A 37 -6.936 -0.158 9.885 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.233 2.537 9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.464 1.542 8.763 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.189 2.964 8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.637 3.628 10.615 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.297 2.535 10.899 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.193 3.920 8.862 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.325 5.151 9.386 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.523 5.652 10.794 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.396 4.534 11.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.053 3.940 11.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.008 2.718 10.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.162 3.801 9.983 1.00 0.00 H new ATOM 593 N ILE A 38 -8.599 2.108 7.003 1.00 0.00 N ATOM 594 CA ILE A 38 -9.182 1.661 5.703 1.00 0.00 C ATOM 595 C ILE A 38 -8.052 1.293 4.734 1.00 0.00 C ATOM 596 O ILE A 38 -7.197 2.099 4.435 1.00 0.00 O ATOM 597 CB ILE A 38 -10.020 2.799 5.110 1.00 0.00 C ATOM 598 CG1 ILE A 38 -11.160 3.150 6.073 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.606 2.363 3.767 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.915 4.376 5.552 1.00 0.00 C ATOM 0 H ILE A 38 -8.583 3.118 7.144 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.814 0.788 5.864 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.385 3.673 4.961 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.841 2.305 6.169 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.761 3.352 7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.201 3.175 3.349 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.797 2.115 3.080 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.239 1.488 3.913 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.725 4.623 6.238 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.230 5.221 5.479 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.328 4.158 4.567 1.00 0.00 H new ATOM 612 N MET A 39 -8.040 0.078 4.248 1.00 0.00 N ATOM 613 CA MET A 39 -6.960 -0.347 3.305 1.00 0.00 C ATOM 614 C MET A 39 -7.514 -0.429 1.877 1.00 0.00 C ATOM 615 O MET A 39 -8.362 -1.247 1.579 1.00 0.00 O ATOM 616 CB MET A 39 -6.439 -1.721 3.733 1.00 0.00 C ATOM 617 CG MET A 39 -5.261 -2.126 2.846 1.00 0.00 C ATOM 618 SD MET A 39 -4.904 -3.882 3.094 1.00 0.00 S ATOM 619 CE MET A 39 -6.355 -4.531 2.230 1.00 0.00 C ATOM 0 H MET A 39 -8.732 -0.640 4.463 1.00 0.00 H new ATOM 0 HA MET A 39 -6.149 0.381 3.328 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.127 -1.693 4.777 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.235 -2.462 3.657 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.496 -1.935 1.799 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.384 -1.527 3.090 1.00 0.00 H new ATOM 0 HE1 MET A 39 -6.971 -5.097 2.928 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.936 -3.704 1.822 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.033 -5.184 1.418 1.00 0.00 H new ATOM 629 N VAL A 40 -7.045 0.417 0.993 1.00 0.00 N ATOM 630 CA VAL A 40 -7.551 0.394 -0.415 1.00 0.00 C ATOM 631 C VAL A 40 -6.663 -0.504 -1.290 1.00 0.00 C ATOM 632 O VAL A 40 -5.488 -0.237 -1.494 1.00 0.00 O ATOM 633 CB VAL A 40 -7.547 1.816 -0.979 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.219 1.825 -2.355 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.314 2.740 -0.029 1.00 0.00 C ATOM 0 H VAL A 40 -6.334 1.122 1.185 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.566 -0.004 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.519 2.165 -1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.215 2.839 -2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.673 1.166 -3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.247 1.476 -2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.313 3.754 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.341 2.390 0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.834 2.735 0.950 1.00 0.00 H new ATOM 645 N VAL A 41 -7.229 -1.562 -1.816 1.00 0.00 N ATOM 646 CA VAL A 41 -6.451 -2.489 -2.691 1.00 0.00 C ATOM 647 C VAL A 41 -7.244 -2.762 -3.975 1.00 0.00 C ATOM 648 O VAL A 41 -8.421 -3.064 -3.935 1.00 0.00 O ATOM 649 CB VAL A 41 -6.209 -3.810 -1.955 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.154 -3.603 -0.869 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.514 -4.285 -1.311 1.00 0.00 C ATOM 0 H VAL A 41 -8.205 -1.824 -1.675 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.493 -2.032 -2.941 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.860 -4.560 -2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.982 -4.543 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.223 -3.266 -1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.503 -2.852 -0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.340 -5.225 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.864 -3.535 -0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.268 -4.434 -2.084 1.00 0.00 H new ATOM 661 N GLY A 42 -6.613 -2.643 -5.115 1.00 0.00 N ATOM 662 CA GLY A 42 -7.332 -2.878 -6.404 1.00 0.00 C ATOM 663 C GLY A 42 -7.774 -4.342 -6.520 1.00 0.00 C ATOM 664 O GLY A 42 -7.176 -5.233 -5.950 1.00 0.00 O ATOM 0 H GLY A 42 -5.629 -2.393 -5.209 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.202 -2.224 -6.465 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.682 -2.622 -7.241 1.00 0.00 H new ATOM 668 N ARG A 43 -8.830 -4.584 -7.256 1.00 0.00 N ATOM 669 CA ARG A 43 -9.351 -5.976 -7.430 1.00 0.00 C ATOM 670 C ARG A 43 -8.237 -6.926 -7.884 1.00 0.00 C ATOM 671 O ARG A 43 -8.338 -8.126 -7.719 1.00 0.00 O ATOM 672 CB ARG A 43 -10.452 -5.959 -8.496 1.00 0.00 C ATOM 673 CG ARG A 43 -11.022 -7.367 -8.690 1.00 0.00 C ATOM 674 CD ARG A 43 -10.371 -8.028 -9.911 1.00 0.00 C ATOM 675 NE ARG A 43 -10.539 -7.157 -11.115 1.00 0.00 N ATOM 676 CZ ARG A 43 -10.235 -7.608 -12.310 1.00 0.00 C ATOM 677 NH1 ARG A 43 -9.791 -8.828 -12.470 1.00 0.00 N ATOM 678 NH2 ARG A 43 -10.375 -6.833 -13.352 1.00 0.00 N ATOM 0 H ARG A 43 -9.361 -3.867 -7.750 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.740 -6.327 -6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.247 -5.275 -8.198 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.050 -5.588 -9.439 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.840 -7.969 -7.799 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.102 -7.316 -8.825 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.311 -8.199 -9.721 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.824 -9.003 -10.091 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.892 -6.206 -11.007 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.678 -9.440 -11.662 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.558 -9.168 -13.403 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.720 -5.880 -13.236 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.140 -7.181 -14.282 1.00 0.00 H new ATOM 692 N ARG A 44 -7.177 -6.414 -8.449 1.00 0.00 N ATOM 693 CA ARG A 44 -6.074 -7.310 -8.898 1.00 0.00 C ATOM 694 C ARG A 44 -5.212 -7.687 -7.694 1.00 0.00 C ATOM 695 O ARG A 44 -4.908 -8.845 -7.473 1.00 0.00 O ATOM 696 CB ARG A 44 -5.224 -6.583 -9.935 1.00 0.00 C ATOM 697 CG ARG A 44 -6.002 -6.469 -11.249 1.00 0.00 C ATOM 698 CD ARG A 44 -5.585 -7.598 -12.193 1.00 0.00 C ATOM 699 NE ARG A 44 -6.250 -7.409 -13.515 1.00 0.00 N ATOM 700 CZ ARG A 44 -6.225 -8.358 -14.419 1.00 0.00 C ATOM 701 NH1 ARG A 44 -5.616 -9.492 -14.181 1.00 0.00 N ATOM 702 NH2 ARG A 44 -6.814 -8.171 -15.568 1.00 0.00 N ATOM 0 H ARG A 44 -7.028 -5.419 -8.618 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.489 -8.214 -9.343 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.958 -5.591 -9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.291 -7.123 -10.099 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -7.073 -6.521 -11.055 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.809 -5.502 -11.715 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.502 -7.603 -12.316 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.862 -8.563 -11.769 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.729 -6.532 -13.718 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.154 -9.645 -13.284 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.603 -10.223 -14.892 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.291 -7.290 -15.759 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.798 -8.906 -16.275 1.00 0.00 H new ATOM 716 N THR A 45 -4.832 -6.722 -6.898 1.00 0.00 N ATOM 717 CA THR A 45 -4.007 -7.038 -5.699 1.00 0.00 C ATOM 718 C THR A 45 -4.872 -7.791 -4.688 1.00 0.00 C ATOM 719 O THR A 45 -4.463 -8.791 -4.130 1.00 0.00 O ATOM 720 CB THR A 45 -3.494 -5.744 -5.063 1.00 0.00 C ATOM 721 OG1 THR A 45 -2.951 -4.904 -6.073 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.411 -6.075 -4.033 1.00 0.00 C ATOM 0 H THR A 45 -5.056 -5.735 -7.026 1.00 0.00 H new ATOM 0 HA THR A 45 -3.156 -7.651 -5.994 1.00 0.00 H new ATOM 0 HB THR A 45 -4.318 -5.230 -4.568 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.675 -4.563 -6.639 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.046 -5.153 -3.580 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.829 -6.719 -3.259 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.586 -6.589 -4.525 1.00 0.00 H new ATOM 730 N TYR A 46 -6.073 -7.325 -4.454 1.00 0.00 N ATOM 731 CA TYR A 46 -6.974 -8.018 -3.487 1.00 0.00 C ATOM 732 C TYR A 46 -7.178 -9.468 -3.935 1.00 0.00 C ATOM 733 O TYR A 46 -7.281 -10.370 -3.127 1.00 0.00 O ATOM 734 CB TYR A 46 -8.325 -7.298 -3.447 1.00 0.00 C ATOM 735 CG TYR A 46 -9.220 -7.949 -2.418 1.00 0.00 C ATOM 736 CD1 TYR A 46 -9.024 -7.694 -1.055 1.00 0.00 C ATOM 737 CD2 TYR A 46 -10.246 -8.808 -2.828 1.00 0.00 C ATOM 738 CE1 TYR A 46 -9.854 -8.298 -0.103 1.00 0.00 C ATOM 739 CE2 TYR A 46 -11.077 -9.411 -1.876 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.880 -9.156 -0.513 1.00 0.00 C ATOM 741 OH TYR A 46 -11.698 -9.751 0.425 1.00 0.00 O ATOM 0 H TYR A 46 -6.468 -6.493 -4.892 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.527 -8.005 -2.493 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.180 -6.246 -3.203 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.797 -7.335 -4.429 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.232 -7.031 -0.738 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.397 -9.006 -3.879 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.702 -8.102 0.948 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.870 -10.073 -2.193 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.359 -10.315 -0.028 1.00 0.00 H new ATOM 751 N GLU A 47 -7.231 -9.696 -5.221 1.00 0.00 N ATOM 752 CA GLU A 47 -7.421 -11.085 -5.728 1.00 0.00 C ATOM 753 C GLU A 47 -6.099 -11.855 -5.633 1.00 0.00 C ATOM 754 O GLU A 47 -6.070 -13.066 -5.726 1.00 0.00 O ATOM 755 CB GLU A 47 -7.884 -11.036 -7.186 1.00 0.00 C ATOM 756 CG GLU A 47 -9.408 -10.906 -7.234 1.00 0.00 C ATOM 757 CD GLU A 47 -9.958 -11.733 -8.398 1.00 0.00 C ATOM 758 OE1 GLU A 47 -9.872 -11.268 -9.522 1.00 0.00 O ATOM 759 OE2 GLU A 47 -10.455 -12.818 -8.144 1.00 0.00 O ATOM 0 H GLU A 47 -7.151 -8.979 -5.942 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.175 -11.591 -5.124 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.420 -10.193 -7.698 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.569 -11.939 -7.709 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.842 -11.248 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.690 -9.860 -7.353 1.00 0.00 H new ATOM 766 N SER A 48 -5.006 -11.162 -5.438 1.00 0.00 N ATOM 767 CA SER A 48 -3.690 -11.857 -5.324 1.00 0.00 C ATOM 768 C SER A 48 -3.328 -12.026 -3.843 1.00 0.00 C ATOM 769 O SER A 48 -2.492 -12.834 -3.490 1.00 0.00 O ATOM 770 CB SER A 48 -2.611 -11.030 -6.023 1.00 0.00 C ATOM 771 OG SER A 48 -2.594 -9.719 -5.476 1.00 0.00 O ATOM 0 H SER A 48 -4.969 -10.146 -5.353 1.00 0.00 H new ATOM 0 HA SER A 48 -3.756 -12.837 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 48 -1.637 -11.502 -5.896 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.807 -10.987 -7.094 1.00 0.00 H new ATOM 0 HG SER A 48 -3.231 -9.666 -4.733 1.00 0.00 H new ATOM 777 N PHE A 49 -3.949 -11.262 -2.977 1.00 0.00 N ATOM 778 CA PHE A 49 -3.652 -11.360 -1.513 1.00 0.00 C ATOM 779 C PHE A 49 -3.641 -12.832 -1.073 1.00 0.00 C ATOM 780 O PHE A 49 -4.362 -13.642 -1.621 1.00 0.00 O ATOM 781 CB PHE A 49 -4.745 -10.622 -0.734 1.00 0.00 C ATOM 782 CG PHE A 49 -4.224 -9.302 -0.219 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.325 -8.155 -1.013 1.00 0.00 C ATOM 784 CD2 PHE A 49 -3.655 -9.221 1.057 1.00 0.00 C ATOM 785 CE1 PHE A 49 -3.855 -6.928 -0.533 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.186 -7.994 1.537 1.00 0.00 C ATOM 787 CZ PHE A 49 -3.286 -6.847 0.742 1.00 0.00 C ATOM 0 H PHE A 49 -4.655 -10.569 -3.224 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.676 -10.917 -1.316 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.608 -10.453 -1.378 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.084 -11.237 0.100 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.766 -8.217 -1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.578 -10.106 1.671 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.932 -6.043 -1.147 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.747 -7.932 2.522 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.924 -5.899 1.113 1.00 0.00 H new ATOM 797 N PRO A 50 -2.834 -13.131 -0.082 1.00 0.00 N ATOM 798 CA PRO A 50 -2.672 -14.495 0.523 1.00 0.00 C ATOM 799 C PRO A 50 -3.814 -14.750 1.510 1.00 0.00 C ATOM 800 O PRO A 50 -4.586 -15.676 1.357 1.00 0.00 O ATOM 801 CB PRO A 50 -1.333 -14.489 1.255 1.00 0.00 C ATOM 802 CG PRO A 50 -0.878 -13.047 1.356 1.00 0.00 C ATOM 803 CD PRO A 50 -1.915 -12.186 0.642 1.00 0.00 C ATOM 0 HA PRO A 50 -2.697 -15.278 -0.234 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.436 -14.929 2.247 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.598 -15.086 0.716 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.784 -12.747 2.400 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.104 -12.922 0.899 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.470 -11.577 1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.435 -11.501 -0.057 1.00 0.00 H new ATOM 811 N LYS A 51 -3.927 -13.927 2.520 1.00 0.00 N ATOM 812 CA LYS A 51 -5.019 -14.108 3.518 1.00 0.00 C ATOM 813 C LYS A 51 -5.982 -12.921 3.436 1.00 0.00 C ATOM 814 O LYS A 51 -5.599 -11.785 3.639 1.00 0.00 O ATOM 815 CB LYS A 51 -4.421 -14.182 4.924 1.00 0.00 C ATOM 816 CG LYS A 51 -3.627 -15.483 5.077 1.00 0.00 C ATOM 817 CD LYS A 51 -2.295 -15.191 5.770 1.00 0.00 C ATOM 818 CE LYS A 51 -1.388 -14.396 4.825 1.00 0.00 C ATOM 819 NZ LYS A 51 -0.758 -13.263 5.564 1.00 0.00 N ATOM 0 H LYS A 51 -3.308 -13.136 2.696 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.557 -15.032 3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.771 -13.325 5.099 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.214 -14.138 5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.201 -16.205 5.658 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.450 -15.930 4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.466 -14.626 6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.810 -16.124 6.056 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -0.617 -15.047 4.413 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.968 -14.016 3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.144 -12.727 4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.500 -12.636 5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.191 -13.635 6.352 1.00 0.00 H new ATOM 833 N ARG A 52 -7.227 -13.176 3.136 1.00 0.00 N ATOM 834 CA ARG A 52 -8.216 -12.062 3.044 1.00 0.00 C ATOM 835 C ARG A 52 -9.590 -12.561 3.508 1.00 0.00 C ATOM 836 O ARG A 52 -9.967 -13.680 3.221 1.00 0.00 O ATOM 837 CB ARG A 52 -8.316 -11.545 1.599 1.00 0.00 C ATOM 838 CG ARG A 52 -7.798 -12.595 0.609 1.00 0.00 C ATOM 839 CD ARG A 52 -7.665 -11.960 -0.776 1.00 0.00 C ATOM 840 NE ARG A 52 -8.991 -11.972 -1.461 1.00 0.00 N ATOM 841 CZ ARG A 52 -9.270 -12.862 -2.386 1.00 0.00 C ATOM 842 NH1 ARG A 52 -8.399 -13.777 -2.730 1.00 0.00 N ATOM 843 NH2 ARG A 52 -10.435 -12.831 -2.974 1.00 0.00 N ATOM 0 H ARG A 52 -7.602 -14.106 2.951 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.884 -11.244 3.684 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.352 -11.299 1.367 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.740 -10.626 1.496 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.833 -12.979 0.940 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.482 -13.443 0.569 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.301 -10.937 -0.685 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.933 -12.507 -1.369 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.693 -11.277 -1.206 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.485 -13.807 -2.277 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.634 -14.460 -3.451 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.119 -12.120 -2.714 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.662 -13.518 -3.694 1.00 0.00 H new ATOM 857 N PRO A 53 -10.303 -11.712 4.209 1.00 0.00 N ATOM 858 CA PRO A 53 -9.902 -10.316 4.601 1.00 0.00 C ATOM 859 C PRO A 53 -9.018 -10.359 5.851 1.00 0.00 C ATOM 860 O PRO A 53 -8.829 -11.397 6.453 1.00 0.00 O ATOM 861 CB PRO A 53 -11.198 -9.568 4.898 1.00 0.00 C ATOM 862 CG PRO A 53 -12.301 -10.602 5.015 1.00 0.00 C ATOM 863 CD PRO A 53 -11.675 -11.970 4.759 1.00 0.00 C ATOM 0 HA PRO A 53 -9.334 -9.825 3.810 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.108 -8.996 5.822 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.421 -8.856 4.103 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.756 -10.567 6.005 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.093 -10.401 4.293 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.621 -12.551 5.680 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.274 -12.545 4.053 1.00 0.00 H new ATOM 871 N LEU A 54 -8.477 -9.237 6.243 1.00 0.00 N ATOM 872 CA LEU A 54 -7.606 -9.209 7.452 1.00 0.00 C ATOM 873 C LEU A 54 -8.476 -9.174 8.715 1.00 0.00 C ATOM 874 O LEU A 54 -9.473 -8.480 8.755 1.00 0.00 O ATOM 875 CB LEU A 54 -6.722 -7.963 7.405 1.00 0.00 C ATOM 876 CG LEU A 54 -5.932 -7.954 6.098 1.00 0.00 C ATOM 877 CD1 LEU A 54 -5.376 -6.552 5.843 1.00 0.00 C ATOM 878 CD2 LEU A 54 -4.778 -8.952 6.200 1.00 0.00 C ATOM 0 H LEU A 54 -8.601 -8.338 5.777 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.981 -10.102 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.335 -7.065 7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.040 -7.954 8.255 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.587 -8.235 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.813 -6.548 4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.199 -5.841 5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.719 -6.266 6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.211 -8.949 5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.124 -8.668 7.024 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -5.176 -9.951 6.380 1.00 0.00 H new ATOM 890 N PRO A 55 -8.072 -9.923 9.714 1.00 0.00 N ATOM 891 CA PRO A 55 -8.769 -10.040 11.043 1.00 0.00 C ATOM 892 C PRO A 55 -8.740 -8.691 11.769 1.00 0.00 C ATOM 893 O PRO A 55 -7.733 -8.012 11.794 1.00 0.00 O ATOM 894 CB PRO A 55 -8.022 -11.090 11.860 1.00 0.00 C ATOM 895 CG PRO A 55 -6.850 -11.575 11.036 1.00 0.00 C ATOM 896 CD PRO A 55 -6.847 -10.801 9.723 1.00 0.00 C ATOM 0 HA PRO A 55 -9.811 -10.330 10.907 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.676 -10.665 12.802 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.683 -11.920 12.109 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.915 -11.418 11.574 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.933 -12.645 10.848 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.943 -10.199 9.635 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.859 -11.485 8.874 1.00 0.00 H new ATOM 904 N GLU A 56 -9.839 -8.310 12.370 1.00 0.00 N ATOM 905 CA GLU A 56 -9.893 -7.012 13.113 1.00 0.00 C ATOM 906 C GLU A 56 -9.276 -5.890 12.269 1.00 0.00 C ATOM 907 O GLU A 56 -8.629 -4.999 12.785 1.00 0.00 O ATOM 908 CB GLU A 56 -9.120 -7.148 14.426 1.00 0.00 C ATOM 909 CG GLU A 56 -10.093 -7.478 15.560 1.00 0.00 C ATOM 910 CD GLU A 56 -9.422 -7.201 16.907 1.00 0.00 C ATOM 911 OE1 GLU A 56 -8.773 -8.098 17.419 1.00 0.00 O ATOM 912 OE2 GLU A 56 -9.569 -6.096 17.402 1.00 0.00 O ATOM 0 H GLU A 56 -10.707 -8.845 12.378 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.934 -6.764 13.321 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.368 -7.932 14.338 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.590 -6.221 14.646 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.998 -6.878 15.463 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.396 -8.524 15.501 1.00 0.00 H new ATOM 919 N ARG A 57 -9.469 -5.928 10.979 1.00 0.00 N ATOM 920 CA ARG A 57 -8.891 -4.865 10.108 1.00 0.00 C ATOM 921 C ARG A 57 -9.899 -4.485 9.022 1.00 0.00 C ATOM 922 O ARG A 57 -10.459 -5.333 8.356 1.00 0.00 O ATOM 923 CB ARG A 57 -7.606 -5.382 9.459 1.00 0.00 C ATOM 924 CG ARG A 57 -6.412 -5.087 10.374 1.00 0.00 C ATOM 925 CD ARG A 57 -5.669 -6.387 10.699 1.00 0.00 C ATOM 926 NE ARG A 57 -5.493 -6.500 12.177 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.002 -7.592 12.710 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.658 -8.607 11.959 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.856 -7.669 14.005 1.00 0.00 N ATOM 0 H ARG A 57 -10.001 -6.648 10.491 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.665 -3.985 10.711 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.683 -6.454 9.280 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.460 -4.906 8.489 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.736 -4.383 9.888 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.756 -4.615 11.294 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.229 -7.243 10.322 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.698 -6.398 10.204 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.758 -5.720 12.778 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.771 -8.554 10.947 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.277 -9.451 12.386 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.124 -6.882 14.596 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.474 -8.516 14.426 1.00 0.00 H new ATOM 943 N THR A 58 -10.135 -3.212 8.842 1.00 0.00 N ATOM 944 CA THR A 58 -11.107 -2.769 7.803 1.00 0.00 C ATOM 945 C THR A 58 -10.389 -2.627 6.460 1.00 0.00 C ATOM 946 O THR A 58 -9.433 -1.888 6.332 1.00 0.00 O ATOM 947 CB THR A 58 -11.704 -1.417 8.206 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.060 -1.452 9.581 1.00 0.00 O ATOM 949 CG2 THR A 58 -12.947 -1.128 7.361 1.00 0.00 C ATOM 0 H THR A 58 -9.695 -2.459 9.372 1.00 0.00 H new ATOM 0 HA THR A 58 -11.904 -3.507 7.713 1.00 0.00 H new ATOM 0 HB THR A 58 -10.968 -0.631 8.039 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.021 -1.286 9.674 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.368 -0.165 7.651 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.672 -1.101 6.307 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.687 -1.912 7.523 1.00 0.00 H new ATOM 957 N ASN A 59 -10.844 -3.330 5.457 1.00 0.00 N ATOM 958 CA ASN A 59 -10.189 -3.237 4.120 1.00 0.00 C ATOM 959 C ASN A 59 -11.236 -2.856 3.072 1.00 0.00 C ATOM 960 O ASN A 59 -12.383 -3.251 3.157 1.00 0.00 O ATOM 961 CB ASN A 59 -9.569 -4.591 3.747 1.00 0.00 C ATOM 962 CG ASN A 59 -9.020 -5.280 5.001 1.00 0.00 C ATOM 963 OD1 ASN A 59 -9.175 -6.473 5.171 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.376 -4.575 5.889 1.00 0.00 N ATOM 0 H ASN A 59 -11.641 -3.965 5.506 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.405 -2.480 4.155 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.318 -5.225 3.272 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.768 -4.446 3.022 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.003 -5.025 6.725 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.245 -3.573 5.748 1.00 0.00 H new ATOM 971 N VAL A 60 -10.853 -2.093 2.083 1.00 0.00 N ATOM 972 CA VAL A 60 -11.827 -1.689 1.029 1.00 0.00 C ATOM 973 C VAL A 60 -11.275 -2.084 -0.342 1.00 0.00 C ATOM 974 O VAL A 60 -10.112 -1.888 -0.633 1.00 0.00 O ATOM 975 CB VAL A 60 -12.043 -0.172 1.084 1.00 0.00 C ATOM 976 CG1 VAL A 60 -12.986 0.259 -0.041 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.662 0.206 2.432 1.00 0.00 C ATOM 0 H VAL A 60 -9.907 -1.732 1.960 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.780 -2.191 1.196 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.083 0.331 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.136 1.338 0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.550 -0.008 -1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.945 -0.246 0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.816 1.284 2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.620 -0.302 2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.992 -0.095 3.237 1.00 0.00 H new ATOM 987 N VAL A 61 -12.101 -2.647 -1.183 1.00 0.00 N ATOM 988 CA VAL A 61 -11.626 -3.062 -2.533 1.00 0.00 C ATOM 989 C VAL A 61 -12.121 -2.059 -3.576 1.00 0.00 C ATOM 990 O VAL A 61 -13.147 -1.430 -3.409 1.00 0.00 O ATOM 991 CB VAL A 61 -12.184 -4.449 -2.861 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.551 -4.963 -4.155 1.00 0.00 C ATOM 993 CG2 VAL A 61 -11.862 -5.414 -1.719 1.00 0.00 C ATOM 0 H VAL A 61 -13.085 -2.837 -0.992 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.536 -3.092 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.265 -4.383 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.949 -5.951 -4.387 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.782 -4.278 -4.970 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.470 -5.028 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.260 -6.401 -1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.781 -5.479 -1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.315 -5.050 -0.797 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.403 -1.914 -4.656 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.833 -0.960 -5.717 1.00 0.00 C ATOM 1005 C LEU A 62 -11.996 -1.725 -7.031 1.00 0.00 C ATOM 1006 O LEU A 62 -11.064 -2.328 -7.526 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.774 0.135 -5.884 1.00 0.00 C ATOM 1008 CG LEU A 62 -11.267 1.428 -5.229 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.204 1.285 -3.707 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -10.378 2.596 -5.668 1.00 0.00 C ATOM 0 H LEU A 62 -10.536 -2.416 -4.850 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.780 -0.498 -5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.835 -0.180 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.575 0.304 -6.942 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.296 1.620 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.555 2.205 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.837 0.455 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.175 1.093 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.730 3.516 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.349 2.405 -5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.422 2.699 -6.752 1.00 0.00 H new ATOM 1022 N THR A 63 -13.174 -1.711 -7.596 1.00 0.00 N ATOM 1023 CA THR A 63 -13.391 -2.446 -8.874 1.00 0.00 C ATOM 1024 C THR A 63 -14.467 -1.743 -9.702 1.00 0.00 C ATOM 1025 O THR A 63 -15.218 -0.931 -9.201 1.00 0.00 O ATOM 1026 CB THR A 63 -13.840 -3.877 -8.566 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.012 -4.589 -9.784 1.00 0.00 O ATOM 1028 CG2 THR A 63 -15.165 -3.848 -7.798 1.00 0.00 C ATOM 0 H THR A 63 -13.992 -1.224 -7.229 1.00 0.00 H new ATOM 0 HA THR A 63 -12.460 -2.466 -9.440 1.00 0.00 H new ATOM 0 HB THR A 63 -13.083 -4.372 -7.958 1.00 0.00 H new ATOM 0 HG1 THR A 63 -14.880 -5.044 -9.777 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.482 -4.868 -7.580 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.032 -3.302 -6.864 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.925 -3.353 -8.402 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.546 -2.057 -10.967 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.574 -1.420 -11.835 1.00 0.00 C ATOM 1038 C HIS A 64 -16.695 -2.423 -12.128 1.00 0.00 C ATOM 1039 O HIS A 64 -17.515 -2.207 -13.000 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.925 -0.984 -13.151 1.00 0.00 C ATOM 1041 CG HIS A 64 -14.209 0.323 -12.949 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.861 1.543 -13.040 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.899 0.618 -12.660 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.950 2.507 -12.811 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.738 1.998 -12.573 1.00 0.00 N ATOM 0 H HIS A 64 -13.940 -2.730 -11.437 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.991 -0.551 -11.326 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -14.224 -1.746 -13.493 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.684 -0.879 -13.926 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -12.113 -0.110 -12.521 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.172 3.564 -12.819 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.879 2.510 -12.371 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.737 -3.522 -11.417 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.802 -4.535 -11.667 1.00 0.00 C ATOM 1055 C GLN A 65 -19.110 -4.078 -11.018 1.00 0.00 C ATOM 1056 O GLN A 65 -19.183 -3.018 -10.429 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.375 -5.877 -11.067 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.495 -6.631 -12.068 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.201 -5.849 -12.307 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -15.197 -4.861 -13.015 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -14.094 -6.253 -11.746 1.00 0.00 N ATOM 0 H GLN A 65 -16.079 -3.759 -10.675 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.953 -4.646 -12.741 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.829 -5.714 -10.138 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.254 -6.472 -10.820 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.265 -7.626 -11.688 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.030 -6.765 -13.008 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.096 -7.082 -11.152 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.226 -5.740 -11.902 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.144 -4.869 -11.128 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.450 -4.478 -10.524 1.00 0.00 C ATOM 1072 C GLU A 66 -21.922 -5.558 -9.543 1.00 0.00 C ATOM 1073 O GLU A 66 -22.642 -5.278 -8.605 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.491 -4.314 -11.633 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.661 -3.474 -11.118 1.00 0.00 C ATOM 1076 CD GLU A 66 -24.493 -2.977 -12.302 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -24.982 -3.810 -13.047 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -24.627 -1.773 -12.442 1.00 0.00 O ATOM 0 H GLU A 66 -20.140 -5.768 -11.610 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.327 -3.537 -9.987 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.040 -3.834 -12.501 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -22.847 -5.291 -11.959 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -24.282 -4.068 -10.448 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.289 -2.628 -10.541 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.536 -6.789 -9.756 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.981 -7.876 -8.837 1.00 0.00 C ATOM 1087 C ASP A 67 -20.794 -8.413 -8.033 1.00 0.00 C ATOM 1088 O ASP A 67 -20.753 -9.576 -7.682 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.594 -9.015 -9.655 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.590 -9.787 -8.787 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.552 -9.183 -8.344 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -23.372 -10.970 -8.580 1.00 0.00 O ATOM 0 H ASP A 67 -20.934 -7.087 -10.524 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.723 -7.473 -8.148 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -23.096 -8.615 -10.536 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.811 -9.684 -10.011 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.834 -7.580 -7.724 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.665 -8.059 -6.927 1.00 0.00 C ATOM 1099 C TYR A 68 -19.168 -8.578 -5.578 1.00 0.00 C ATOM 1100 O TYR A 68 -19.695 -7.830 -4.777 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.684 -6.906 -6.700 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.290 -7.461 -6.528 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.612 -8.001 -7.628 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.676 -7.440 -5.270 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.322 -8.520 -7.469 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.386 -7.958 -5.111 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.708 -8.499 -6.211 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.435 -9.009 -6.054 1.00 0.00 O ATOM 0 H TYR A 68 -19.808 -6.595 -7.987 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.154 -8.857 -7.466 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.712 -6.218 -7.545 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.973 -6.337 -5.816 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.085 -8.017 -8.599 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.199 -7.024 -4.422 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.800 -8.937 -8.317 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.913 -7.941 -4.140 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.158 -8.915 -5.119 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.018 -9.850 -5.319 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.497 -10.409 -4.022 1.00 0.00 C ATOM 1120 C GLN A 69 -18.312 -10.599 -3.074 1.00 0.00 C ATOM 1121 O GLN A 69 -17.563 -11.550 -3.187 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.175 -11.760 -4.270 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.163 -11.633 -5.432 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.272 -12.675 -5.277 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -22.066 -13.716 -4.687 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.450 -12.436 -5.786 1.00 0.00 N ATOM 0 H GLN A 69 -18.585 -10.525 -5.949 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.211 -9.719 -3.572 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.426 -12.518 -4.498 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.696 -12.087 -3.370 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.591 -10.631 -5.451 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -20.645 -11.776 -6.380 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.624 -11.562 -6.282 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.197 -13.124 -5.688 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.137 -9.705 -2.139 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.002 -9.837 -1.182 1.00 0.00 C ATOM 1137 C ALA A 70 -17.497 -9.560 0.239 1.00 0.00 C ATOM 1138 O ALA A 70 -17.370 -8.463 0.747 1.00 0.00 O ATOM 1139 CB ALA A 70 -15.908 -8.831 -1.548 1.00 0.00 C ATOM 0 H ALA A 70 -18.731 -8.888 -1.997 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.598 -10.848 -1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.077 -8.926 -0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.555 -9.029 -2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.311 -7.820 -1.496 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.061 -10.548 0.884 1.00 0.00 N ATOM 1146 CA GLN A 71 -18.564 -10.344 2.273 1.00 0.00 C ATOM 1147 C GLN A 71 -17.382 -10.313 3.240 1.00 0.00 C ATOM 1148 O GLN A 71 -16.511 -11.161 3.198 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.502 -11.490 2.654 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.784 -11.398 1.825 1.00 0.00 C ATOM 1151 CD GLN A 71 -20.577 -12.112 0.489 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -20.423 -13.317 0.448 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -20.565 -11.415 -0.613 1.00 0.00 N ATOM 0 H GLN A 71 -18.195 -11.487 0.508 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.107 -9.400 2.327 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.012 -12.448 2.480 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.739 -11.442 3.717 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.614 -11.851 2.367 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.046 -10.354 1.655 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -20.694 -10.404 -0.578 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.426 -11.881 -1.510 1.00 0.00 H new ATOM 1162 N GLY A 72 -17.341 -9.340 4.108 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.213 -9.249 5.075 1.00 0.00 C ATOM 1164 C GLY A 72 -15.346 -8.044 4.718 1.00 0.00 C ATOM 1165 O GLY A 72 -14.826 -7.364 5.580 1.00 0.00 O ATOM 0 H GLY A 72 -18.042 -8.603 4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.595 -9.149 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.618 -10.162 5.046 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.185 -7.775 3.449 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.350 -6.615 3.033 1.00 0.00 C ATOM 1171 C ALA A 73 -15.233 -5.553 2.372 1.00 0.00 C ATOM 1172 O ALA A 73 -16.130 -5.857 1.610 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.283 -7.086 2.040 1.00 0.00 C ATOM 0 H ALA A 73 -15.597 -8.310 2.684 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.867 -6.184 3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.671 -6.238 1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.651 -7.837 2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.767 -7.519 1.164 1.00 0.00 H new ATOM 1179 N VAL A 74 -14.967 -4.307 2.653 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.773 -3.210 2.038 1.00 0.00 C ATOM 1181 C VAL A 74 -15.639 -3.298 0.515 1.00 0.00 C ATOM 1182 O VAL A 74 -14.729 -3.924 0.007 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.253 -1.857 2.525 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -16.164 -0.740 2.013 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.236 -1.842 4.055 1.00 0.00 C ATOM 0 H VAL A 74 -14.226 -3.999 3.282 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.820 -3.311 2.324 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.243 -1.699 2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.791 0.223 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.176 -0.751 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.175 -0.895 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.866 -0.879 4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.246 -2.001 4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.584 -2.636 4.419 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.527 -2.682 -0.222 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.431 -2.746 -1.710 1.00 0.00 C ATOM 1197 C VAL A 75 -16.913 -1.419 -2.304 1.00 0.00 C ATOM 1198 O VAL A 75 -17.969 -0.923 -1.960 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.310 -3.887 -2.231 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.161 -4.000 -3.750 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -16.878 -5.204 -1.581 1.00 0.00 C ATOM 0 H VAL A 75 -17.311 -2.140 0.141 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.396 -2.924 -2.002 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.351 -3.680 -1.982 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.788 -4.813 -4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.470 -3.064 -4.216 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.120 -4.204 -3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.504 -6.015 -1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.836 -5.407 -1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.986 -5.128 -0.499 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.151 -0.841 -3.196 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.567 0.452 -3.816 1.00 0.00 C ATOM 1213 C VAL A 76 -16.094 0.490 -5.271 1.00 0.00 C ATOM 1214 O VAL A 76 -15.273 -0.306 -5.686 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.934 1.619 -3.051 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.488 1.664 -1.624 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.413 1.437 -3.004 1.00 0.00 C ATOM 0 H VAL A 76 -15.257 -1.209 -3.522 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.653 0.538 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.173 2.553 -3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.035 2.495 -1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.569 1.799 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.255 0.730 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.964 2.268 -2.460 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.174 0.501 -2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.018 1.413 -4.020 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.608 1.403 -6.053 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.186 1.485 -7.483 1.00 0.00 C ATOM 1229 C HIS A 77 -16.023 2.954 -7.878 1.00 0.00 C ATOM 1230 O HIS A 77 -16.252 3.329 -9.012 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.250 0.842 -8.380 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.824 -0.378 -7.708 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.387 -1.660 -8.002 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.801 -0.525 -6.754 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -18.092 -2.514 -7.237 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -18.968 -1.874 -6.458 1.00 0.00 N ATOM 0 H HIS A 77 -17.300 2.094 -5.764 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.241 0.957 -7.607 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -18.044 1.560 -8.588 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.811 0.566 -9.339 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.663 -1.911 -8.675 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.356 0.284 -6.302 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.965 -3.586 -7.251 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.628 3.789 -6.954 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.448 5.233 -7.280 1.00 0.00 C ATOM 1246 C ASP A 78 -14.672 5.919 -6.153 1.00 0.00 C ATOM 1247 O ASP A 78 -15.186 6.112 -5.069 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.821 5.894 -7.436 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.887 6.631 -8.776 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.907 5.963 -9.797 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -16.915 7.851 -8.758 1.00 0.00 O ATOM 0 H ASP A 78 -15.422 3.533 -5.988 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.891 5.330 -8.212 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.607 5.140 -7.385 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.995 6.592 -6.617 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.433 6.271 -6.396 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.607 6.936 -5.338 1.00 0.00 C ATOM 1258 C VAL A 79 -13.428 8.019 -4.624 1.00 0.00 C ATOM 1259 O VAL A 79 -13.238 8.279 -3.452 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.375 7.576 -5.989 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.603 8.393 -4.947 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.464 6.478 -6.548 1.00 0.00 C ATOM 0 H VAL A 79 -12.955 6.126 -7.286 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.296 6.190 -4.606 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.697 8.233 -6.797 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.729 8.846 -5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.248 9.176 -4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.283 7.739 -4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.588 6.933 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.147 5.821 -5.738 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.008 5.898 -7.293 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.342 8.644 -5.317 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.176 9.699 -4.671 1.00 0.00 C ATOM 1274 C ALA A 80 -15.921 9.095 -3.478 1.00 0.00 C ATOM 1275 O ALA A 80 -16.031 9.699 -2.428 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.188 10.241 -5.684 1.00 0.00 C ATOM 0 H ALA A 80 -14.547 8.470 -6.301 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.536 10.512 -4.328 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.798 11.012 -5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.658 10.668 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.830 9.430 -6.026 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.430 7.903 -3.637 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.169 7.244 -2.522 1.00 0.00 C ATOM 1284 C ALA A 81 -16.205 6.937 -1.373 1.00 0.00 C ATOM 1285 O ALA A 81 -16.498 7.190 -0.219 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.792 5.940 -3.026 1.00 0.00 C ATOM 0 H ALA A 81 -16.365 7.355 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.954 7.911 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.333 5.457 -2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.482 6.158 -3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.006 5.276 -3.384 1.00 0.00 H new ATOM 1292 N VAL A 82 -15.055 6.393 -1.677 1.00 0.00 N ATOM 1293 CA VAL A 82 -14.071 6.069 -0.603 1.00 0.00 C ATOM 1294 C VAL A 82 -13.707 7.345 0.159 1.00 0.00 C ATOM 1295 O VAL A 82 -13.634 7.356 1.372 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.805 5.473 -1.225 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.910 4.910 -0.120 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.184 4.347 -2.190 1.00 0.00 C ATOM 0 H VAL A 82 -14.755 6.159 -2.624 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.513 5.346 0.083 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.271 6.253 -1.769 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.009 4.486 -0.563 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.635 5.709 0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.448 4.133 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.280 3.926 -2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.721 3.568 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.821 4.744 -2.980 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.477 8.421 -0.546 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.118 9.699 0.132 1.00 0.00 C ATOM 1310 C PHE A 83 -14.260 10.125 1.057 1.00 0.00 C ATOM 1311 O PHE A 83 -14.057 10.831 2.025 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.888 10.787 -0.920 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.435 10.799 -1.331 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.435 10.937 -0.362 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.089 10.676 -2.681 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.089 10.951 -0.744 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.743 10.691 -3.062 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.743 10.828 -2.094 1.00 0.00 C ATOM 0 H PHE A 83 -13.523 8.469 -1.564 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.209 9.556 0.716 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.520 10.605 -1.789 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.170 11.760 -0.518 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.702 11.033 0.680 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.861 10.569 -3.429 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.317 11.057 0.004 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.476 10.597 -4.104 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.704 10.839 -2.388 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.462 9.705 0.763 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.619 10.089 1.620 1.00 0.00 C ATOM 1330 C ALA A 84 -16.663 9.201 2.867 1.00 0.00 C ATOM 1331 O ALA A 84 -17.255 9.557 3.869 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.918 9.922 0.827 1.00 0.00 C ATOM 0 H ALA A 84 -15.692 9.112 -0.035 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.508 11.129 1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.765 10.203 1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.891 10.562 -0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.024 8.882 0.518 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.036 8.053 2.828 1.00 0.00 N ATOM 1339 CA TYR A 85 -16.049 7.161 4.023 1.00 0.00 C ATOM 1340 C TYR A 85 -15.038 7.676 5.048 1.00 0.00 C ATOM 1341 O TYR A 85 -15.370 7.919 6.192 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.667 5.740 3.599 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.274 4.745 4.559 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.663 4.578 4.609 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.447 3.990 5.399 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -18.225 3.655 5.500 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -16.009 3.067 6.290 1.00 0.00 C ATOM 1348 CZ TYR A 85 -17.398 2.899 6.340 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.952 1.990 7.218 1.00 0.00 O ATOM 0 H TYR A 85 -15.519 7.697 2.024 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.045 7.153 4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.019 5.545 2.586 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.582 5.633 3.586 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.301 5.161 3.961 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.375 4.119 5.360 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.297 3.526 5.539 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.371 2.485 6.938 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.095 2.420 8.087 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.807 7.854 4.642 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.771 8.362 5.587 1.00 0.00 C ATOM 1361 C ALA A 86 -13.256 9.673 6.208 1.00 0.00 C ATOM 1362 O ALA A 86 -13.114 9.902 7.394 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.468 8.611 4.826 1.00 0.00 C ATOM 0 H ALA A 86 -13.475 7.669 3.695 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.598 7.626 6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.709 8.982 5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.125 7.679 4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.639 9.349 4.043 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.845 10.526 5.415 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.358 11.817 5.950 1.00 0.00 C ATOM 1371 C LYS A 87 -15.481 11.534 6.951 1.00 0.00 C ATOM 1372 O LYS A 87 -15.719 12.299 7.864 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.902 12.667 4.795 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.113 13.978 4.695 1.00 0.00 C ATOM 1375 CD LYS A 87 -13.682 14.213 3.243 1.00 0.00 C ATOM 1376 CE LYS A 87 -14.092 15.621 2.806 1.00 0.00 C ATOM 1377 NZ LYS A 87 -15.536 15.626 2.436 1.00 0.00 N ATOM 0 H LYS A 87 -13.993 10.383 4.416 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.552 12.357 6.447 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.826 12.115 3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.959 12.880 4.955 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.726 14.810 5.041 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.237 13.937 5.342 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.603 14.092 3.150 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.143 13.471 2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.910 16.331 3.613 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.487 15.941 1.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.815 16.583 2.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.696 14.960 1.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.106 15.339 3.257 1.00 0.00 H new ATOM 1391 N GLN A 88 -16.182 10.443 6.775 1.00 0.00 N ATOM 1392 CA GLN A 88 -17.299 10.115 7.707 1.00 0.00 C ATOM 1393 C GLN A 88 -16.770 9.367 8.938 1.00 0.00 C ATOM 1394 O GLN A 88 -17.302 9.505 10.023 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.325 9.239 6.979 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.668 9.970 6.909 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.586 11.093 5.874 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.685 12.256 6.212 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.408 10.793 4.616 1.00 0.00 N ATOM 0 H GLN A 88 -16.028 9.767 6.027 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.768 11.042 8.036 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.973 9.008 5.974 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.443 8.290 7.501 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.460 9.271 6.641 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.922 10.380 7.886 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.325 9.817 4.331 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.352 11.535 3.918 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.744 8.567 8.788 1.00 0.00 N ATOM 1409 CA HIS A 89 -15.216 7.809 9.963 1.00 0.00 C ATOM 1410 C HIS A 89 -14.137 8.632 10.686 1.00 0.00 C ATOM 1411 O HIS A 89 -13.089 8.892 10.129 1.00 0.00 O ATOM 1412 CB HIS A 89 -14.603 6.494 9.477 1.00 0.00 C ATOM 1413 CG HIS A 89 -15.671 5.436 9.420 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -15.614 4.286 10.193 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.829 5.340 8.691 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.708 3.556 9.913 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -17.483 4.152 9.003 1.00 0.00 N ATOM 0 H HIS A 89 -15.252 8.407 7.909 1.00 0.00 H new ATOM 0 HA HIS A 89 -16.034 7.609 10.655 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.157 6.630 8.492 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.803 6.183 10.149 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -14.877 4.039 10.853 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -17.180 6.075 7.982 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.933 2.603 10.369 1.00 0.00 H new ATOM 1425 N PRO A 90 -14.419 9.007 11.916 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.517 9.802 12.818 1.00 0.00 C ATOM 1427 C PRO A 90 -12.530 8.871 13.541 1.00 0.00 C ATOM 1428 O PRO A 90 -11.765 9.300 14.383 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.428 10.483 13.833 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.768 9.774 13.781 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.690 8.730 12.670 1.00 0.00 C ATOM 0 HA PRO A 90 -12.931 10.527 12.253 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.000 10.424 14.834 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.543 11.541 13.597 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.989 9.301 14.738 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.571 10.485 13.584 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.684 7.722 13.084 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.555 8.799 12.011 1.00 0.00 H new ATOM 1439 N ASP A 91 -12.538 7.605 13.213 1.00 0.00 N ATOM 1440 CA ASP A 91 -11.599 6.649 13.873 1.00 0.00 C ATOM 1441 C ASP A 91 -10.980 5.727 12.815 1.00 0.00 C ATOM 1442 O ASP A 91 -10.283 4.783 13.131 1.00 0.00 O ATOM 1443 CB ASP A 91 -12.364 5.808 14.897 1.00 0.00 C ATOM 1444 CG ASP A 91 -12.490 6.588 16.207 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -13.207 7.575 16.219 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -11.866 6.186 17.175 1.00 0.00 O ATOM 0 H ASP A 91 -13.156 7.191 12.515 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.809 7.206 14.377 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.353 5.560 14.513 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.844 4.866 15.071 1.00 0.00 H new ATOM 1451 N GLN A 92 -11.229 6.001 11.563 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.664 5.162 10.472 1.00 0.00 C ATOM 1453 C GLN A 92 -10.384 6.069 9.276 1.00 0.00 C ATOM 1454 O GLN A 92 -11.300 6.534 8.626 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.690 4.093 10.076 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.990 2.747 9.877 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.780 1.648 10.591 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.312 1.077 11.556 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -12.967 1.327 10.154 1.00 0.00 N ATOM 0 H GLN A 92 -11.807 6.780 11.248 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.746 4.673 10.799 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.453 4.005 10.849 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -12.199 4.387 9.158 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.911 2.520 8.814 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.974 2.792 10.269 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.359 1.807 9.344 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.503 0.596 10.623 1.00 0.00 H new ATOM 1468 N GLU A 93 -9.142 6.341 8.970 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.848 7.233 7.816 1.00 0.00 C ATOM 1470 C GLU A 93 -8.717 6.399 6.539 1.00 0.00 C ATOM 1471 O GLU A 93 -9.184 5.278 6.468 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.542 7.987 8.088 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.770 9.012 9.201 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.421 9.503 9.728 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.668 10.060 8.945 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -6.163 9.316 10.905 1.00 0.00 O ATOM 0 H GLU A 93 -8.325 5.985 9.467 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.660 7.948 7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.759 7.287 8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.202 8.488 7.181 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.352 9.852 8.822 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.347 8.564 10.010 1.00 0.00 H new ATOM 1483 N LEU A 94 -8.086 6.941 5.530 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.924 6.190 4.255 1.00 0.00 C ATOM 1485 C LEU A 94 -6.471 5.733 4.098 1.00 0.00 C ATOM 1486 O LEU A 94 -5.565 6.537 4.010 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.298 7.103 3.085 1.00 0.00 C ATOM 1488 CG LEU A 94 -9.084 6.309 2.042 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.488 6.017 2.574 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -9.184 7.130 0.755 1.00 0.00 C ATOM 0 H LEU A 94 -7.675 7.875 5.537 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.574 5.315 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.895 7.942 3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.397 7.521 2.635 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.574 5.368 1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.048 5.451 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.415 5.436 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.002 6.956 2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.744 6.568 0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.697 8.070 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.183 7.338 0.378 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.244 4.448 4.044 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.852 3.944 3.865 1.00 0.00 C ATOM 1504 C VAL A 95 -4.777 3.207 2.530 1.00 0.00 C ATOM 1505 O VAL A 95 -5.552 2.310 2.261 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.477 2.992 5.005 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -3.038 2.505 4.812 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.581 3.730 6.340 1.00 0.00 C ATOM 0 H VAL A 95 -6.961 3.726 4.116 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.154 4.781 3.876 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.157 2.140 5.002 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.771 1.828 5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.956 1.981 3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.361 3.359 4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.314 3.053 7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.900 4.581 6.339 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.603 4.082 6.482 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.866 3.593 1.683 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.752 2.931 0.355 1.00 0.00 C ATOM 1520 C ILE A 96 -2.846 1.705 0.464 1.00 0.00 C ATOM 1521 O ILE A 96 -1.876 1.694 1.202 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.170 3.920 -0.657 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -3.961 5.233 -0.599 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.259 3.330 -2.066 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.405 4.992 -1.044 1.00 0.00 C ATOM 0 H ILE A 96 -3.193 4.341 1.854 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.740 2.613 0.022 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.125 4.113 -0.414 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.946 5.632 0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.493 5.978 -1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.844 4.037 -2.784 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.695 2.398 -2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.302 3.133 -2.313 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.960 5.929 -1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.412 4.613 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.872 4.262 -0.383 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.141 0.688 -0.298 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.303 -0.542 -0.282 1.00 0.00 C ATOM 1539 C ALA A 97 -1.885 -0.882 -1.719 1.00 0.00 C ATOM 1540 O ALA A 97 -1.150 -1.820 -1.957 1.00 0.00 O ATOM 1541 CB ALA A 97 -3.109 -1.698 0.310 1.00 0.00 C ATOM 0 H ALA A 97 -3.935 0.657 -0.937 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.414 -0.377 0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.497 -2.600 0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.409 -1.449 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.997 -1.871 -0.298 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.316 -0.093 -2.672 1.00 0.00 N ATOM 1548 CA GLY A 98 -1.916 -0.331 -4.088 1.00 0.00 C ATOM 1549 C GLY A 98 -3.006 -1.098 -4.849 1.00 0.00 C ATOM 1550 O GLY A 98 -4.152 -1.125 -4.448 1.00 0.00 O ATOM 0 H GLY A 98 -2.930 0.708 -2.527 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.727 0.623 -4.581 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.984 -0.895 -4.116 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.660 -1.710 -5.962 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.246 -1.673 -6.452 1.00 0.00 C ATOM 1556 C GLY A 99 -0.885 -0.288 -7.003 1.00 0.00 C ATOM 1557 O GLY A 99 -1.285 0.734 -6.481 1.00 0.00 O ATOM 0 H GLY A 99 -3.303 -2.236 -6.553 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.569 -1.931 -5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.108 -2.424 -7.230 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.134 -0.254 -8.072 1.00 0.00 N ATOM 1562 CA ALA A 100 0.269 1.052 -8.669 1.00 0.00 C ATOM 1563 C ALA A 100 -0.967 1.803 -9.157 1.00 0.00 C ATOM 1564 O ALA A 100 -1.025 3.017 -9.111 1.00 0.00 O ATOM 1565 CB ALA A 100 1.209 0.801 -9.850 1.00 0.00 C ATOM 0 H ALA A 100 0.219 -1.078 -8.559 1.00 0.00 H new ATOM 0 HA ALA A 100 0.778 1.651 -7.913 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.505 1.754 -10.288 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.095 0.270 -9.503 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.697 0.200 -10.601 1.00 0.00 H new ATOM 1571 N GLN A 101 -1.946 1.095 -9.644 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.170 1.770 -10.156 1.00 0.00 C ATOM 1573 C GLN A 101 -3.795 2.621 -9.047 1.00 0.00 C ATOM 1574 O GLN A 101 -4.263 3.718 -9.291 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.178 0.716 -10.625 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.804 1.156 -11.953 1.00 0.00 C ATOM 1577 CD GLN A 101 -4.842 -0.028 -12.921 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -5.901 -0.459 -13.331 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -3.721 -0.577 -13.306 1.00 0.00 N ATOM 0 H GLN A 101 -1.952 0.077 -9.710 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.902 2.414 -10.994 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.682 -0.247 -10.747 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.955 0.581 -9.872 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.813 1.533 -11.784 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.227 1.973 -12.385 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -2.831 -0.215 -12.962 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -3.735 -1.367 -13.951 1.00 0.00 H new ATOM 1588 N ILE A 102 -3.829 2.129 -7.833 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.454 2.919 -6.736 1.00 0.00 C ATOM 1590 C ILE A 102 -3.513 4.036 -6.280 1.00 0.00 C ATOM 1591 O ILE A 102 -3.952 5.039 -5.755 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.759 1.991 -5.558 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.606 0.806 -6.042 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.526 2.763 -4.482 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -6.920 1.315 -6.644 1.00 0.00 C ATOM 0 H ILE A 102 -3.453 1.221 -7.559 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.377 3.369 -7.102 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.824 1.620 -5.139 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.053 0.233 -6.786 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.814 0.133 -5.210 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.743 2.101 -3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.922 3.601 -4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.461 3.137 -4.899 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.516 0.468 -6.985 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.476 1.869 -5.888 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.704 1.970 -7.488 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.228 3.888 -6.467 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.294 4.967 -6.033 1.00 0.00 C ATOM 1609 C PHE A 103 -1.369 6.133 -7.023 1.00 0.00 C ATOM 1610 O PHE A 103 -1.022 7.252 -6.703 1.00 0.00 O ATOM 1611 CB PHE A 103 0.144 4.433 -6.010 1.00 0.00 C ATOM 1612 CG PHE A 103 0.295 3.338 -4.974 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.381 3.417 -3.747 1.00 0.00 C ATOM 1614 CD2 PHE A 103 1.127 2.243 -5.242 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.226 2.400 -2.796 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.282 1.228 -4.290 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.605 1.306 -3.067 1.00 0.00 C ATOM 0 H PHE A 103 -1.788 3.075 -6.897 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.578 5.302 -5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.409 4.047 -6.994 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.835 5.246 -5.789 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.020 4.261 -3.536 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.650 2.182 -6.185 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.748 2.460 -1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.924 0.385 -4.499 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.724 0.523 -2.333 1.00 0.00 H new ATOM 1627 N THR A 104 -1.808 5.877 -8.228 1.00 0.00 N ATOM 1628 CA THR A 104 -1.889 6.966 -9.244 1.00 0.00 C ATOM 1629 C THR A 104 -3.141 7.815 -9.011 1.00 0.00 C ATOM 1630 O THR A 104 -3.069 9.026 -8.922 1.00 0.00 O ATOM 1631 CB THR A 104 -1.951 6.351 -10.644 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.169 5.161 -10.674 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.414 7.355 -11.668 1.00 0.00 C ATOM 0 H THR A 104 -2.114 4.959 -8.552 1.00 0.00 H new ATOM 0 HA THR A 104 -1.006 7.599 -9.155 1.00 0.00 H new ATOM 0 HB THR A 104 -2.984 6.107 -10.891 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.641 4.447 -10.196 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.458 6.917 -12.665 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.020 8.260 -11.642 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.381 7.604 -11.426 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.288 7.197 -8.925 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.543 7.979 -8.714 1.00 0.00 C ATOM 1643 C ALA A 105 -5.482 8.727 -7.378 1.00 0.00 C ATOM 1644 O ALA A 105 -6.094 9.765 -7.213 1.00 0.00 O ATOM 1645 CB ALA A 105 -6.744 7.030 -8.710 1.00 0.00 C ATOM 0 H ALA A 105 -4.412 6.187 -8.991 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.648 8.702 -9.523 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.659 7.602 -8.556 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.799 6.508 -9.665 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.631 6.303 -7.906 1.00 0.00 H new ATOM 1651 N PHE A 106 -4.768 8.203 -6.419 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.688 8.881 -5.091 1.00 0.00 C ATOM 1653 C PHE A 106 -3.393 9.699 -4.983 1.00 0.00 C ATOM 1654 O PHE A 106 -3.154 10.362 -3.991 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.707 7.826 -3.985 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.108 7.288 -3.814 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.561 6.238 -4.622 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -6.950 7.834 -2.840 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -7.856 5.736 -4.455 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.244 7.330 -2.672 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.697 6.282 -3.480 1.00 0.00 C ATOM 0 H PHE A 106 -4.237 7.336 -6.496 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.541 9.552 -4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.024 7.014 -4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.358 8.261 -3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.911 5.816 -5.374 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.601 8.645 -2.218 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.206 4.927 -5.079 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.893 7.750 -1.918 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.697 5.894 -3.351 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.545 9.643 -5.976 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.264 10.407 -5.904 1.00 0.00 C ATOM 1673 C LYS A 107 -1.538 11.894 -5.624 1.00 0.00 C ATOM 1674 O LYS A 107 -0.815 12.532 -4.888 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.481 10.236 -7.221 1.00 0.00 C ATOM 1676 CG LYS A 107 -0.946 11.245 -8.282 1.00 0.00 C ATOM 1677 CD LYS A 107 0.065 11.274 -9.433 1.00 0.00 C ATOM 1678 CE LYS A 107 0.894 12.560 -9.359 1.00 0.00 C ATOM 1679 NZ LYS A 107 2.339 12.233 -9.528 1.00 0.00 N ATOM 0 H LYS A 107 -2.683 9.104 -6.831 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.663 10.015 -5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.584 10.368 -7.033 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.615 9.222 -7.597 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.932 10.968 -8.656 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.040 12.237 -7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.719 10.404 -9.377 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.456 11.220 -10.389 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.575 13.256 -10.135 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.732 13.055 -8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.890 13.113 -9.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.664 11.668 -8.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 2.472 11.690 -10.405 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.566 12.456 -6.207 1.00 0.00 N ATOM 1694 CA ASP A 108 -2.859 13.904 -5.976 1.00 0.00 C ATOM 1695 C ASP A 108 -3.306 14.149 -4.529 1.00 0.00 C ATOM 1696 O ASP A 108 -2.984 15.163 -3.940 1.00 0.00 O ATOM 1697 CB ASP A 108 -3.974 14.346 -6.927 1.00 0.00 C ATOM 1698 CG ASP A 108 -3.816 15.834 -7.244 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -2.747 16.214 -7.692 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -4.768 16.568 -7.035 1.00 0.00 O ATOM 0 H ASP A 108 -3.214 11.977 -6.832 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.951 14.477 -6.161 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.935 13.762 -7.846 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.948 14.162 -6.473 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.059 13.248 -3.959 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.540 13.449 -2.558 1.00 0.00 C ATOM 1707 C ASP A 109 -3.762 12.539 -1.605 1.00 0.00 C ATOM 1708 O ASP A 109 -4.195 11.446 -1.292 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.032 13.112 -2.479 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.851 14.404 -2.510 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.192 14.840 -3.597 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.123 14.935 -1.445 1.00 0.00 O ATOM 0 H ASP A 109 -4.363 12.381 -4.401 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.382 14.488 -2.270 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.315 12.470 -3.313 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.242 12.558 -1.564 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.624 12.979 -1.130 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.833 12.135 -0.187 1.00 0.00 C ATOM 1719 C VAL A 110 -1.672 12.873 1.145 1.00 0.00 C ATOM 1720 O VAL A 110 -1.409 14.059 1.180 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.443 11.861 -0.767 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.226 10.742 0.032 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.564 11.441 -2.234 1.00 0.00 C ATOM 0 H VAL A 110 -2.210 13.884 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.358 11.192 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 110 0.159 12.767 -0.705 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.216 10.544 -0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.319 11.045 1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.380 9.838 -0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.429 11.248 -2.640 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.168 10.536 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.040 12.240 -2.803 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.825 12.178 2.239 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.675 12.833 3.570 1.00 0.00 C ATOM 1735 C ASP A 111 -0.481 12.219 4.306 1.00 0.00 C ATOM 1736 O ASP A 111 0.234 12.894 5.020 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.948 12.620 4.393 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.071 13.728 5.440 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -3.052 14.886 5.054 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -3.182 13.401 6.610 1.00 0.00 O ATOM 0 H ASP A 111 -2.048 11.183 2.269 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.509 13.901 3.433 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.821 12.624 3.740 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.919 11.646 4.881 1.00 0.00 H new ATOM 1745 N THR A 112 -0.267 10.941 4.140 1.00 0.00 N ATOM 1746 CA THR A 112 0.875 10.276 4.831 1.00 0.00 C ATOM 1747 C THR A 112 1.454 9.182 3.930 1.00 0.00 C ATOM 1748 O THR A 112 0.741 8.334 3.434 1.00 0.00 O ATOM 1749 CB THR A 112 0.381 9.650 6.139 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.255 10.647 6.927 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.564 9.064 6.912 1.00 0.00 C ATOM 0 H THR A 112 -0.835 10.328 3.555 1.00 0.00 H new ATOM 0 HA THR A 112 1.648 11.013 5.047 1.00 0.00 H new ATOM 0 HB THR A 112 -0.329 8.854 5.914 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.573 10.249 7.764 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.207 8.620 7.841 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.050 8.298 6.307 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.278 9.855 7.139 1.00 0.00 H new ATOM 1759 N LEU A 113 2.742 9.192 3.714 1.00 0.00 N ATOM 1760 CA LEU A 113 3.356 8.147 2.846 1.00 0.00 C ATOM 1761 C LEU A 113 4.160 7.174 3.709 1.00 0.00 C ATOM 1762 O LEU A 113 4.980 7.572 4.513 1.00 0.00 O ATOM 1763 CB LEU A 113 4.289 8.798 1.823 1.00 0.00 C ATOM 1764 CG LEU A 113 3.482 9.678 0.868 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.381 10.790 0.324 1.00 0.00 C ATOM 1766 CD2 LEU A 113 2.963 8.828 -0.297 1.00 0.00 C ATOM 0 H LEU A 113 3.393 9.876 4.100 1.00 0.00 H new ATOM 0 HA LEU A 113 2.564 7.611 2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.042 9.397 2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.820 8.029 1.262 1.00 0.00 H new ATOM 0 HG LEU A 113 2.638 10.116 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.809 11.420 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.753 11.395 1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.223 10.349 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.388 9.456 -0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.806 8.390 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.326 8.032 0.089 1.00 0.00 H new ATOM 1778 N LEU A 114 3.943 5.901 3.533 1.00 0.00 N ATOM 1779 CA LEU A 114 4.701 4.889 4.321 1.00 0.00 C ATOM 1780 C LEU A 114 5.387 3.946 3.335 1.00 0.00 C ATOM 1781 O LEU A 114 4.788 3.021 2.823 1.00 0.00 O ATOM 1782 CB LEU A 114 3.735 4.105 5.212 1.00 0.00 C ATOM 1783 CG LEU A 114 2.911 5.083 6.054 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.553 4.459 6.388 1.00 0.00 C ATOM 1785 CD2 LEU A 114 3.665 5.398 7.349 1.00 0.00 C ATOM 0 H LEU A 114 3.268 5.515 2.872 1.00 0.00 H new ATOM 0 HA LEU A 114 5.443 5.373 4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.075 3.490 4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.290 3.428 5.861 1.00 0.00 H new ATOM 0 HG LEU A 114 2.754 6.003 5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.969 5.158 6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.018 4.237 5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.704 3.537 6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.080 6.094 7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.823 4.478 7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.629 5.847 7.109 1.00 0.00 H new ATOM 1797 N VAL A 115 6.630 4.199 3.035 1.00 0.00 N ATOM 1798 CA VAL A 115 7.341 3.343 2.046 1.00 0.00 C ATOM 1799 C VAL A 115 8.516 2.601 2.689 1.00 0.00 C ATOM 1800 O VAL A 115 9.231 3.134 3.516 1.00 0.00 O ATOM 1801 CB VAL A 115 7.856 4.225 0.905 1.00 0.00 C ATOM 1802 CG1 VAL A 115 8.926 5.186 1.433 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.459 3.342 -0.186 1.00 0.00 C ATOM 0 H VAL A 115 7.183 4.959 3.431 1.00 0.00 H new ATOM 0 HA VAL A 115 6.641 2.598 1.667 1.00 0.00 H new ATOM 0 HB VAL A 115 7.027 4.802 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.289 5.811 0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.496 5.818 2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.756 4.614 1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.826 3.968 -0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.285 2.764 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.697 2.663 -0.567 1.00 0.00 H new ATOM 1813 N THR A 116 8.730 1.379 2.280 1.00 0.00 N ATOM 1814 CA THR A 116 9.870 0.587 2.817 1.00 0.00 C ATOM 1815 C THR A 116 10.919 0.466 1.712 1.00 0.00 C ATOM 1816 O THR A 116 10.616 0.056 0.607 1.00 0.00 O ATOM 1817 CB THR A 116 9.393 -0.814 3.223 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.013 -0.772 3.562 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.202 -1.300 4.426 1.00 0.00 C ATOM 0 H THR A 116 8.157 0.893 1.590 1.00 0.00 H new ATOM 0 HA THR A 116 10.288 1.080 3.695 1.00 0.00 H new ATOM 0 HB THR A 116 9.537 -1.500 2.388 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.712 -1.668 3.819 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.863 -2.295 4.714 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.259 -1.339 4.162 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.062 -0.613 5.260 1.00 0.00 H new ATOM 1827 N ARG A 117 12.143 0.833 1.988 1.00 0.00 N ATOM 1828 CA ARG A 117 13.199 0.751 0.937 1.00 0.00 C ATOM 1829 C ARG A 117 14.109 -0.451 1.199 1.00 0.00 C ATOM 1830 O ARG A 117 14.802 -0.513 2.196 1.00 0.00 O ATOM 1831 CB ARG A 117 14.033 2.035 0.948 1.00 0.00 C ATOM 1832 CG ARG A 117 13.244 3.165 0.276 1.00 0.00 C ATOM 1833 CD ARG A 117 14.031 3.708 -0.919 1.00 0.00 C ATOM 1834 NE ARG A 117 13.774 5.172 -1.055 1.00 0.00 N ATOM 1835 CZ ARG A 117 13.956 5.785 -2.202 1.00 0.00 C ATOM 1836 NH1 ARG A 117 14.384 5.132 -3.253 1.00 0.00 N ATOM 1837 NH2 ARG A 117 13.715 7.064 -2.294 1.00 0.00 N ATOM 0 H ARG A 117 12.456 1.185 2.893 1.00 0.00 H new ATOM 0 HA ARG A 117 12.723 0.632 -0.036 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.282 2.311 1.973 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.975 1.874 0.424 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.273 2.796 -0.054 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.055 3.965 0.992 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.097 3.526 -0.780 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.735 3.189 -1.830 1.00 0.00 H new ATOM 0 HE ARG A 117 13.453 5.704 -0.246 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.581 4.133 -3.188 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.521 5.622 -4.137 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.387 7.581 -1.478 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.854 7.547 -3.182 1.00 0.00 H new ATOM 1851 N LEU A 118 14.118 -1.401 0.301 1.00 0.00 N ATOM 1852 CA LEU A 118 14.988 -2.598 0.482 1.00 0.00 C ATOM 1853 C LEU A 118 16.386 -2.277 -0.053 1.00 0.00 C ATOM 1854 O LEU A 118 16.547 -1.447 -0.927 1.00 0.00 O ATOM 1855 CB LEU A 118 14.403 -3.787 -0.290 1.00 0.00 C ATOM 1856 CG LEU A 118 13.049 -4.183 0.310 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.979 -3.179 -0.121 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.661 -5.580 -0.185 1.00 0.00 C ATOM 0 H LEU A 118 13.558 -1.398 -0.552 1.00 0.00 H new ATOM 0 HA LEU A 118 15.044 -2.856 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.282 -3.525 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.090 -4.632 -0.249 1.00 0.00 H new ATOM 0 HG LEU A 118 13.125 -4.186 1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.018 -3.464 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.252 -2.184 0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.903 -3.172 -1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.698 -5.863 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.589 -5.574 -1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.420 -6.299 0.124 1.00 0.00 H new ATOM 1870 N ALA A 119 17.398 -2.919 0.465 1.00 0.00 N ATOM 1871 CA ALA A 119 18.783 -2.640 -0.014 1.00 0.00 C ATOM 1872 C ALA A 119 19.080 -3.469 -1.266 1.00 0.00 C ATOM 1873 O ALA A 119 19.920 -3.113 -2.069 1.00 0.00 O ATOM 1874 CB ALA A 119 19.784 -2.998 1.086 1.00 0.00 C ATOM 0 H ALA A 119 17.326 -3.624 1.199 1.00 0.00 H new ATOM 0 HA ALA A 119 18.871 -1.581 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.796 -2.795 0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.579 -2.399 1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.691 -4.056 1.332 1.00 0.00 H new ATOM 1880 N GLY A 120 18.403 -4.573 -1.440 1.00 0.00 N ATOM 1881 CA GLY A 120 18.654 -5.420 -2.642 1.00 0.00 C ATOM 1882 C GLY A 120 18.020 -4.769 -3.872 1.00 0.00 C ATOM 1883 O GLY A 120 17.275 -3.814 -3.765 1.00 0.00 O ATOM 0 H GLY A 120 17.688 -4.924 -0.803 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.726 -5.542 -2.795 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.238 -6.416 -2.490 1.00 0.00 H new ATOM 1887 N SER A 121 18.309 -5.279 -5.040 1.00 0.00 N ATOM 1888 CA SER A 121 17.724 -4.692 -6.279 1.00 0.00 C ATOM 1889 C SER A 121 16.962 -5.775 -7.045 1.00 0.00 C ATOM 1890 O SER A 121 17.540 -6.731 -7.525 1.00 0.00 O ATOM 1891 CB SER A 121 18.847 -4.140 -7.158 1.00 0.00 C ATOM 1892 OG SER A 121 18.422 -2.922 -7.754 1.00 0.00 O ATOM 0 H SER A 121 18.926 -6.078 -5.189 1.00 0.00 H new ATOM 0 HA SER A 121 17.040 -3.886 -6.013 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.743 -3.972 -6.560 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.109 -4.864 -7.930 1.00 0.00 H new ATOM 0 HG SER A 121 18.558 -2.967 -8.723 1.00 0.00 H new ATOM 1898 N PHE A 122 15.668 -5.635 -7.162 1.00 0.00 N ATOM 1899 CA PHE A 122 14.864 -6.656 -7.894 1.00 0.00 C ATOM 1900 C PHE A 122 14.364 -6.058 -9.211 1.00 0.00 C ATOM 1901 O PHE A 122 14.343 -4.855 -9.387 1.00 0.00 O ATOM 1902 CB PHE A 122 13.668 -7.073 -7.037 1.00 0.00 C ATOM 1903 CG PHE A 122 14.153 -7.541 -5.686 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.521 -8.879 -5.499 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.234 -6.637 -4.620 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.969 -9.314 -4.245 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.683 -7.071 -3.366 1.00 0.00 C ATOM 1908 CZ PHE A 122 15.050 -8.410 -3.179 1.00 0.00 C ATOM 0 H PHE A 122 15.132 -4.855 -6.781 1.00 0.00 H new ATOM 0 HA PHE A 122 15.483 -7.529 -8.101 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.983 -6.234 -6.918 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.113 -7.870 -7.532 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.459 -9.576 -6.322 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.950 -5.605 -4.764 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.252 -10.346 -4.101 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.746 -6.374 -2.544 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.396 -8.745 -2.212 1.00 0.00 H new ATOM 1918 N GLU A 123 13.957 -6.887 -10.136 1.00 0.00 N ATOM 1919 CA GLU A 123 13.457 -6.362 -11.440 1.00 0.00 C ATOM 1920 C GLU A 123 11.996 -6.779 -11.642 1.00 0.00 C ATOM 1921 O GLU A 123 11.503 -7.689 -11.004 1.00 0.00 O ATOM 1922 CB GLU A 123 14.314 -6.919 -12.579 1.00 0.00 C ATOM 1923 CG GLU A 123 15.328 -5.859 -13.019 1.00 0.00 C ATOM 1924 CD GLU A 123 16.631 -6.540 -13.440 1.00 0.00 C ATOM 1925 OE1 GLU A 123 16.619 -7.223 -14.452 1.00 0.00 O ATOM 1926 OE2 GLU A 123 17.618 -6.368 -12.745 1.00 0.00 O ATOM 0 H GLU A 123 13.949 -7.903 -10.045 1.00 0.00 H new ATOM 0 HA GLU A 123 13.521 -5.274 -11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.833 -7.820 -12.251 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.681 -7.203 -13.419 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.925 -5.278 -13.848 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.517 -5.161 -12.203 1.00 0.00 H new ATOM 1933 N GLY A 124 11.305 -6.117 -12.533 1.00 0.00 N ATOM 1934 CA GLY A 124 9.876 -6.457 -12.795 1.00 0.00 C ATOM 1935 C GLY A 124 9.359 -5.566 -13.926 1.00 0.00 C ATOM 1936 O GLY A 124 10.119 -5.126 -14.767 1.00 0.00 O ATOM 0 H GLY A 124 11.673 -5.349 -13.095 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.782 -7.508 -13.069 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.281 -6.308 -11.894 1.00 0.00 H new ATOM 1940 N ASP A 125 8.083 -5.282 -13.958 1.00 0.00 N ATOM 1941 CA ASP A 125 7.536 -4.403 -15.035 1.00 0.00 C ATOM 1942 C ASP A 125 6.575 -3.376 -14.410 1.00 0.00 C ATOM 1943 O ASP A 125 6.191 -2.409 -15.038 1.00 0.00 O ATOM 1944 CB ASP A 125 6.779 -5.255 -16.056 1.00 0.00 C ATOM 1945 CG ASP A 125 6.899 -4.619 -17.442 1.00 0.00 C ATOM 1946 OD1 ASP A 125 6.377 -3.531 -17.620 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.512 -5.230 -18.302 1.00 0.00 O ATOM 0 H ASP A 125 7.396 -5.621 -13.285 1.00 0.00 H new ATOM 0 HA ASP A 125 8.354 -3.884 -15.534 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.184 -6.267 -16.072 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.730 -5.336 -15.771 1.00 0.00 H new ATOM 1952 N THR A 126 6.197 -3.581 -13.172 1.00 0.00 N ATOM 1953 CA THR A 126 5.278 -2.625 -12.491 1.00 0.00 C ATOM 1954 C THR A 126 6.041 -1.944 -11.356 1.00 0.00 C ATOM 1955 O THR A 126 6.547 -2.593 -10.457 1.00 0.00 O ATOM 1956 CB THR A 126 4.070 -3.376 -11.925 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.644 -4.358 -12.858 1.00 0.00 O ATOM 1958 CG2 THR A 126 2.931 -2.389 -11.663 1.00 0.00 C ATOM 0 H THR A 126 6.489 -4.375 -12.603 1.00 0.00 H new ATOM 0 HA THR A 126 4.923 -1.880 -13.203 1.00 0.00 H new ATOM 0 HB THR A 126 4.349 -3.862 -10.990 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.872 -4.840 -12.496 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.071 -2.924 -11.260 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.259 -1.637 -10.945 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.650 -1.902 -12.597 1.00 0.00 H new ATOM 1966 N LYS A 127 6.124 -0.642 -11.390 1.00 0.00 N ATOM 1967 CA LYS A 127 6.858 0.088 -10.320 1.00 0.00 C ATOM 1968 C LYS A 127 5.950 1.148 -9.700 1.00 0.00 C ATOM 1969 O LYS A 127 4.926 1.505 -10.250 1.00 0.00 O ATOM 1970 CB LYS A 127 8.092 0.766 -10.920 1.00 0.00 C ATOM 1971 CG LYS A 127 8.981 -0.286 -11.594 1.00 0.00 C ATOM 1972 CD LYS A 127 9.029 -0.034 -13.106 1.00 0.00 C ATOM 1973 CE LYS A 127 10.486 -0.010 -13.576 1.00 0.00 C ATOM 1974 NZ LYS A 127 10.534 0.018 -15.067 1.00 0.00 N ATOM 0 H LYS A 127 5.714 -0.052 -12.114 1.00 0.00 H new ATOM 0 HA LYS A 127 7.166 -0.619 -9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.788 1.519 -11.647 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.651 1.283 -10.140 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.987 -0.246 -11.177 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.593 -1.285 -11.395 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.479 -0.814 -13.633 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.544 0.913 -13.343 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.995 0.864 -13.170 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.013 -0.888 -13.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.525 0.034 -15.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.064 -0.829 -15.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.046 0.868 -15.414 1.00 0.00 H new ATOM 1988 N MET A 128 6.323 1.653 -8.558 1.00 0.00 N ATOM 1989 CA MET A 128 5.492 2.688 -7.887 1.00 0.00 C ATOM 1990 C MET A 128 5.422 3.942 -8.760 1.00 0.00 C ATOM 1991 O MET A 128 6.294 4.199 -9.567 1.00 0.00 O ATOM 1992 CB MET A 128 6.118 3.040 -6.539 1.00 0.00 C ATOM 1993 CG MET A 128 5.019 3.454 -5.560 1.00 0.00 C ATOM 1994 SD MET A 128 4.988 5.257 -5.410 1.00 0.00 S ATOM 1995 CE MET A 128 3.654 5.346 -4.195 1.00 0.00 C ATOM 0 H MET A 128 7.173 1.391 -8.058 1.00 0.00 H new ATOM 0 HA MET A 128 4.484 2.301 -7.735 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.667 2.184 -6.146 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.836 3.851 -6.660 1.00 0.00 H new ATOM 0 HG2 MET A 128 4.052 3.091 -5.908 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.197 3.001 -4.585 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.904 6.062 -4.530 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.195 4.363 -4.086 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.058 5.666 -3.234 1.00 0.00 H new ATOM 2005 N ILE A 129 4.387 4.722 -8.603 1.00 0.00 N ATOM 2006 CA ILE A 129 4.246 5.962 -9.418 1.00 0.00 C ATOM 2007 C ILE A 129 5.230 7.020 -8.910 1.00 0.00 C ATOM 2008 O ILE A 129 5.790 6.877 -7.841 1.00 0.00 O ATOM 2009 CB ILE A 129 2.815 6.489 -9.282 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.467 6.648 -7.795 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.843 5.501 -9.929 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.947 8.064 -7.535 1.00 0.00 C ATOM 0 H ILE A 129 3.629 4.552 -7.942 1.00 0.00 H new ATOM 0 HA ILE A 129 4.460 5.742 -10.464 1.00 0.00 H new ATOM 0 HB ILE A 129 2.736 7.455 -9.780 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.713 5.915 -7.508 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.348 6.456 -7.183 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.824 5.876 -9.832 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.089 5.387 -10.985 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.922 4.534 -9.432 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.701 8.173 -6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.715 8.789 -7.806 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.054 8.240 -8.135 1.00 0.00 H new ATOM 2024 N PRO A 130 5.414 8.055 -9.694 1.00 0.00 N ATOM 2025 CA PRO A 130 6.330 9.210 -9.401 1.00 0.00 C ATOM 2026 C PRO A 130 5.749 10.059 -8.268 1.00 0.00 C ATOM 2027 O PRO A 130 4.875 10.877 -8.479 1.00 0.00 O ATOM 2028 CB PRO A 130 6.434 10.037 -10.681 1.00 0.00 C ATOM 2029 CG PRO A 130 5.505 9.422 -11.706 1.00 0.00 C ATOM 2030 CD PRO A 130 4.749 8.288 -11.025 1.00 0.00 C ATOM 0 HA PRO A 130 7.314 8.860 -9.088 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.158 11.074 -10.489 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.460 10.043 -11.050 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.810 10.169 -12.089 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.071 9.046 -12.558 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.699 8.549 -10.891 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.778 7.385 -11.634 1.00 0.00 H new ATOM 2038 N LEU A 131 6.225 9.867 -7.066 1.00 0.00 N ATOM 2039 CA LEU A 131 5.699 10.662 -5.920 1.00 0.00 C ATOM 2040 C LEU A 131 6.538 11.930 -5.755 1.00 0.00 C ATOM 2041 O LEU A 131 7.671 11.996 -6.192 1.00 0.00 O ATOM 2042 CB LEU A 131 5.770 9.826 -4.639 1.00 0.00 C ATOM 2043 CG LEU A 131 4.443 9.091 -4.433 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.542 8.197 -3.195 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.313 10.111 -4.241 1.00 0.00 C ATOM 0 H LEU A 131 6.955 9.195 -6.829 1.00 0.00 H new ATOM 0 HA LEU A 131 4.662 10.936 -6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.588 9.109 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.978 10.469 -3.784 1.00 0.00 H new ATOM 0 HG LEU A 131 4.230 8.477 -5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.597 7.673 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.342 7.470 -3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.757 8.810 -2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.369 9.585 -4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.524 10.728 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.242 10.745 -5.124 1.00 0.00 H new ATOM 2057 N ASN A 132 5.985 12.943 -5.144 1.00 0.00 N ATOM 2058 CA ASN A 132 6.744 14.215 -4.968 1.00 0.00 C ATOM 2059 C ASN A 132 7.404 14.252 -3.585 1.00 0.00 C ATOM 2060 O ASN A 132 7.027 15.026 -2.729 1.00 0.00 O ATOM 2061 CB ASN A 132 5.782 15.399 -5.111 1.00 0.00 C ATOM 2062 CG ASN A 132 6.474 16.531 -5.872 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.350 16.633 -7.076 1.00 0.00 O ATOM 2064 ND2 ASN A 132 7.201 17.393 -5.216 1.00 0.00 N ATOM 0 H ASN A 132 5.040 12.945 -4.759 1.00 0.00 H new ATOM 0 HA ASN A 132 7.522 14.277 -5.729 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.882 15.088 -5.641 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.468 15.747 -4.127 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.665 18.152 -5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.305 17.308 -4.205 1.00 0.00 H new ATOM 2071 N TRP A 133 8.385 13.417 -3.359 1.00 0.00 N ATOM 2072 CA TRP A 133 9.073 13.398 -2.029 1.00 0.00 C ATOM 2073 C TRP A 133 9.501 14.819 -1.639 1.00 0.00 C ATOM 2074 O TRP A 133 9.632 15.139 -0.474 1.00 0.00 O ATOM 2075 CB TRP A 133 10.317 12.507 -2.110 1.00 0.00 C ATOM 2076 CG TRP A 133 9.935 11.154 -2.616 1.00 0.00 C ATOM 2077 CD1 TRP A 133 10.017 10.756 -3.906 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.416 10.017 -1.869 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.575 9.450 -3.999 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.195 8.950 -2.770 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.117 9.811 -0.511 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.695 7.722 -2.340 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.613 8.576 -0.074 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.403 7.534 -0.987 1.00 0.00 C ATOM 0 H TRP A 133 8.742 12.745 -4.038 1.00 0.00 H new ATOM 0 HA TRP A 133 8.384 13.008 -1.280 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.057 12.958 -2.772 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.779 12.421 -1.127 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.370 11.360 -4.729 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.535 8.920 -4.870 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.276 10.608 0.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.535 6.922 -3.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.386 8.428 0.971 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.015 6.586 -0.645 1.00 0.00 H new ATOM 2095 N ASP A 134 9.723 15.669 -2.606 1.00 0.00 N ATOM 2096 CA ASP A 134 10.146 17.066 -2.296 1.00 0.00 C ATOM 2097 C ASP A 134 9.037 17.791 -1.524 1.00 0.00 C ATOM 2098 O ASP A 134 9.295 18.717 -0.780 1.00 0.00 O ATOM 2099 CB ASP A 134 10.432 17.811 -3.604 1.00 0.00 C ATOM 2100 CG ASP A 134 11.794 18.502 -3.514 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.785 17.801 -3.389 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.823 19.720 -3.571 1.00 0.00 O ATOM 0 H ASP A 134 9.629 15.456 -3.599 1.00 0.00 H new ATOM 0 HA ASP A 134 11.047 17.041 -1.683 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.422 17.113 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.651 18.548 -3.793 1.00 0.00 H new ATOM 2107 N ASP A 135 7.807 17.384 -1.699 1.00 0.00 N ATOM 2108 CA ASP A 135 6.684 18.057 -0.981 1.00 0.00 C ATOM 2109 C ASP A 135 6.371 17.317 0.326 1.00 0.00 C ATOM 2110 O ASP A 135 5.547 17.752 1.108 1.00 0.00 O ATOM 2111 CB ASP A 135 5.442 18.054 -1.875 1.00 0.00 C ATOM 2112 CG ASP A 135 4.444 19.096 -1.368 1.00 0.00 C ATOM 2113 OD1 ASP A 135 4.737 20.275 -1.486 1.00 0.00 O ATOM 2114 OD2 ASP A 135 3.402 18.699 -0.872 1.00 0.00 O ATOM 0 H ASP A 135 7.531 16.614 -2.309 1.00 0.00 H new ATOM 0 HA ASP A 135 6.973 19.082 -0.747 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.722 18.275 -2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.983 17.065 -1.874 1.00 0.00 H new ATOM 2119 N PHE A 136 7.018 16.208 0.574 1.00 0.00 N ATOM 2120 CA PHE A 136 6.750 15.454 1.832 1.00 0.00 C ATOM 2121 C PHE A 136 8.029 15.394 2.670 1.00 0.00 C ATOM 2122 O PHE A 136 9.116 15.631 2.179 1.00 0.00 O ATOM 2123 CB PHE A 136 6.299 14.031 1.496 1.00 0.00 C ATOM 2124 CG PHE A 136 4.965 14.068 0.786 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.866 14.636 -0.489 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.830 13.522 1.398 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.634 14.658 -1.153 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.598 13.546 0.734 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.500 14.113 -0.541 1.00 0.00 C ATOM 0 H PHE A 136 7.719 15.793 -0.040 1.00 0.00 H new ATOM 0 HA PHE A 136 5.964 15.959 2.394 1.00 0.00 H new ATOM 0 HB2 PHE A 136 7.043 13.544 0.866 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.219 13.441 2.409 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.741 15.058 -0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.905 13.083 2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.559 15.096 -2.138 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.722 13.126 1.207 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.549 14.130 -1.053 1.00 0.00 H new ATOM 2139 N THR A 137 7.909 15.079 3.933 1.00 0.00 N ATOM 2140 CA THR A 137 9.116 15.002 4.805 1.00 0.00 C ATOM 2141 C THR A 137 9.048 13.735 5.661 1.00 0.00 C ATOM 2142 O THR A 137 8.036 13.441 6.266 1.00 0.00 O ATOM 2143 CB THR A 137 9.163 16.231 5.716 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.810 17.386 4.968 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.573 16.400 6.285 1.00 0.00 C ATOM 0 H THR A 137 7.025 14.872 4.398 1.00 0.00 H new ATOM 0 HA THR A 137 10.012 14.973 4.185 1.00 0.00 H new ATOM 0 HB THR A 137 8.459 16.099 6.538 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.838 18.174 5.550 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.601 17.276 6.933 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.842 15.514 6.861 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.282 16.530 5.467 1.00 0.00 H new ATOM 2153 N LYS A 138 10.114 12.979 5.717 1.00 0.00 N ATOM 2154 CA LYS A 138 10.104 11.728 6.530 1.00 0.00 C ATOM 2155 C LYS A 138 10.142 12.085 8.019 1.00 0.00 C ATOM 2156 O LYS A 138 11.046 12.752 8.484 1.00 0.00 O ATOM 2157 CB LYS A 138 11.335 10.889 6.176 1.00 0.00 C ATOM 2158 CG LYS A 138 11.285 9.555 6.924 1.00 0.00 C ATOM 2159 CD LYS A 138 12.243 9.603 8.115 1.00 0.00 C ATOM 2160 CE LYS A 138 13.687 9.585 7.610 1.00 0.00 C ATOM 2161 NZ LYS A 138 14.593 10.094 8.679 1.00 0.00 N ATOM 0 H LYS A 138 10.991 13.175 5.234 1.00 0.00 H new ATOM 0 HA LYS A 138 9.198 11.160 6.317 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.369 10.713 5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.244 11.430 6.439 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.270 9.356 7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.560 8.740 6.255 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.064 10.503 8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.066 8.752 8.772 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.973 8.571 7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.779 10.202 6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.575 10.082 8.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.325 11.068 8.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.512 9.488 9.520 1.00 0.00 H new ATOM 2175 N VAL A 139 9.157 11.657 8.766 1.00 0.00 N ATOM 2176 CA VAL A 139 9.124 11.982 10.222 1.00 0.00 C ATOM 2177 C VAL A 139 9.656 10.804 11.047 1.00 0.00 C ATOM 2178 O VAL A 139 10.088 10.975 12.170 1.00 0.00 O ATOM 2179 CB VAL A 139 7.683 12.281 10.641 1.00 0.00 C ATOM 2180 CG1 VAL A 139 7.202 13.561 9.952 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.781 11.112 10.233 1.00 0.00 C ATOM 0 H VAL A 139 8.374 11.096 8.430 1.00 0.00 H new ATOM 0 HA VAL A 139 9.755 12.853 10.402 1.00 0.00 H new ATOM 0 HB VAL A 139 7.641 12.415 11.722 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.176 13.772 10.252 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.843 14.393 10.242 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.244 13.430 8.871 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.754 11.324 10.531 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.825 10.978 9.152 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.121 10.201 10.725 1.00 0.00 H new ATOM 2191 N SER A 140 9.620 9.610 10.514 1.00 0.00 N ATOM 2192 CA SER A 140 10.117 8.436 11.294 1.00 0.00 C ATOM 2193 C SER A 140 10.774 7.422 10.355 1.00 0.00 C ATOM 2194 O SER A 140 10.279 7.143 9.280 1.00 0.00 O ATOM 2195 CB SER A 140 8.943 7.773 12.015 1.00 0.00 C ATOM 2196 OG SER A 140 7.755 7.971 11.259 1.00 0.00 O ATOM 0 H SER A 140 9.271 9.397 9.580 1.00 0.00 H new ATOM 0 HA SER A 140 10.853 8.777 12.022 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.134 6.707 12.141 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.828 8.197 13.013 1.00 0.00 H new ATOM 0 HG SER A 140 7.001 7.546 11.718 1.00 0.00 H new ATOM 2202 N SER A 141 11.883 6.862 10.762 1.00 0.00 N ATOM 2203 CA SER A 141 12.574 5.858 9.906 1.00 0.00 C ATOM 2204 C SER A 141 13.364 4.877 10.778 1.00 0.00 C ATOM 2205 O SER A 141 14.024 5.265 11.722 1.00 0.00 O ATOM 2206 CB SER A 141 13.528 6.574 8.952 1.00 0.00 C ATOM 2207 OG SER A 141 14.374 5.618 8.327 1.00 0.00 O ATOM 0 H SER A 141 12.340 7.058 11.653 1.00 0.00 H new ATOM 0 HA SER A 141 11.829 5.305 9.334 1.00 0.00 H new ATOM 0 HB2 SER A 141 12.963 7.124 8.199 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.126 7.304 9.498 1.00 0.00 H new ATOM 0 HG SER A 141 14.986 6.075 7.713 1.00 0.00 H new ATOM 2213 N ARG A 142 13.308 3.610 10.462 1.00 0.00 N ATOM 2214 CA ARG A 142 14.060 2.596 11.257 1.00 0.00 C ATOM 2215 C ARG A 142 14.758 1.640 10.285 1.00 0.00 C ATOM 2216 O ARG A 142 14.182 1.235 9.295 1.00 0.00 O ATOM 2217 CB ARG A 142 13.084 1.811 12.137 1.00 0.00 C ATOM 2218 CG ARG A 142 13.867 0.931 13.113 1.00 0.00 C ATOM 2219 CD ARG A 142 14.359 1.782 14.285 1.00 0.00 C ATOM 2220 NE ARG A 142 15.682 2.381 13.942 1.00 0.00 N ATOM 2221 CZ ARG A 142 16.755 1.632 13.867 1.00 0.00 C ATOM 2222 NH1 ARG A 142 16.688 0.345 14.094 1.00 0.00 N ATOM 2223 NH2 ARG A 142 17.901 2.176 13.564 1.00 0.00 N ATOM 0 H ARG A 142 12.770 3.232 9.682 1.00 0.00 H new ATOM 0 HA ARG A 142 14.796 3.087 11.893 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.441 2.498 12.687 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.434 1.194 11.516 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.234 0.122 13.478 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.713 0.469 12.604 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.638 2.569 14.506 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.447 1.169 15.182 1.00 0.00 H new ATOM 0 HE ARG A 142 15.752 3.383 13.764 1.00 0.00 H new ATOM 0 HH11 ARG A 142 15.794 -0.085 14.332 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.530 -0.228 14.033 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.959 3.179 13.387 1.00 0.00 H new ATOM 0 HH22 ARG A 142 18.740 1.599 13.504 1.00 0.00 H new ATOM 2237 N THR A 143 15.991 1.284 10.541 1.00 0.00 N ATOM 2238 CA THR A 143 16.709 0.363 9.609 1.00 0.00 C ATOM 2239 C THR A 143 16.865 -1.015 10.254 1.00 0.00 C ATOM 2240 O THR A 143 17.307 -1.136 11.380 1.00 0.00 O ATOM 2241 CB THR A 143 18.095 0.935 9.297 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.007 2.348 9.169 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.619 0.330 7.992 1.00 0.00 C ATOM 0 H THR A 143 16.530 1.590 11.351 1.00 0.00 H new ATOM 0 HA THR A 143 16.133 0.266 8.689 1.00 0.00 H new ATOM 0 HB THR A 143 18.780 0.688 10.108 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.894 2.714 8.971 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.605 0.738 7.772 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.689 -0.753 8.095 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.936 0.573 7.178 1.00 0.00 H new ATOM 2251 N VAL A 144 16.513 -2.057 9.546 1.00 0.00 N ATOM 2252 CA VAL A 144 16.646 -3.428 10.118 1.00 0.00 C ATOM 2253 C VAL A 144 17.389 -4.333 9.127 1.00 0.00 C ATOM 2254 O VAL A 144 17.078 -4.376 7.949 1.00 0.00 O ATOM 2255 CB VAL A 144 15.253 -4.001 10.398 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.462 -4.099 9.092 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.388 -5.395 11.018 1.00 0.00 C ATOM 0 H VAL A 144 16.140 -2.017 8.598 1.00 0.00 H new ATOM 0 HA VAL A 144 17.211 -3.379 11.049 1.00 0.00 H new ATOM 0 HB VAL A 144 14.727 -3.343 11.090 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.472 -4.507 9.296 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.362 -3.107 8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.988 -4.753 8.396 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.397 -5.802 11.217 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.918 -6.051 10.327 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.946 -5.325 11.952 1.00 0.00 H new ATOM 2267 N GLU A 145 18.373 -5.053 9.602 1.00 0.00 N ATOM 2268 CA GLU A 145 19.151 -5.958 8.707 1.00 0.00 C ATOM 2269 C GLU A 145 18.484 -7.335 8.660 1.00 0.00 C ATOM 2270 O GLU A 145 17.693 -7.683 9.515 1.00 0.00 O ATOM 2271 CB GLU A 145 20.577 -6.103 9.246 1.00 0.00 C ATOM 2272 CG GLU A 145 21.325 -4.775 9.089 1.00 0.00 C ATOM 2273 CD GLU A 145 22.437 -4.931 8.050 1.00 0.00 C ATOM 2274 OE1 GLU A 145 22.182 -5.544 7.026 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.525 -4.436 8.296 1.00 0.00 O ATOM 0 H GLU A 145 18.672 -5.052 10.577 1.00 0.00 H new ATOM 0 HA GLU A 145 19.179 -5.535 7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.551 -6.395 10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.101 -6.893 8.708 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.633 -3.991 8.781 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.748 -4.469 10.046 1.00 0.00 H new ATOM 2282 N ASP A 146 18.805 -8.122 7.668 1.00 0.00 N ATOM 2283 CA ASP A 146 18.199 -9.481 7.562 1.00 0.00 C ATOM 2284 C ASP A 146 19.278 -10.491 7.158 1.00 0.00 C ATOM 2285 O ASP A 146 20.278 -10.138 6.564 1.00 0.00 O ATOM 2286 CB ASP A 146 17.091 -9.463 6.504 1.00 0.00 C ATOM 2287 CG ASP A 146 15.868 -10.218 7.028 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.087 -9.616 7.747 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.732 -11.386 6.701 1.00 0.00 O ATOM 0 H ASP A 146 19.462 -7.882 6.925 1.00 0.00 H new ATOM 0 HA ASP A 146 17.777 -9.768 8.525 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.821 -8.435 6.264 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.447 -9.923 5.582 1.00 0.00 H new ATOM 2294 N THR A 147 19.083 -11.747 7.472 1.00 0.00 N ATOM 2295 CA THR A 147 20.095 -12.784 7.105 1.00 0.00 C ATOM 2296 C THR A 147 20.339 -12.770 5.590 1.00 0.00 C ATOM 2297 O THR A 147 21.333 -13.278 5.109 1.00 0.00 O ATOM 2298 CB THR A 147 19.581 -14.165 7.522 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.277 -14.365 6.990 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.533 -14.256 9.048 1.00 0.00 C ATOM 0 H THR A 147 18.264 -12.100 7.968 1.00 0.00 H new ATOM 0 HA THR A 147 21.031 -12.566 7.620 1.00 0.00 H new ATOM 0 HB THR A 147 20.252 -14.933 7.137 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.948 -15.249 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.167 -15.240 9.343 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.534 -14.105 9.453 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.864 -13.488 9.437 1.00 0.00 H new ATOM 2308 N ASN A 148 19.445 -12.184 4.838 1.00 0.00 N ATOM 2309 CA ASN A 148 19.634 -12.129 3.361 1.00 0.00 C ATOM 2310 C ASN A 148 20.044 -10.705 2.958 1.00 0.00 C ATOM 2311 O ASN A 148 19.368 -9.753 3.293 1.00 0.00 O ATOM 2312 CB ASN A 148 18.331 -12.507 2.659 1.00 0.00 C ATOM 2313 CG ASN A 148 18.620 -12.845 1.195 1.00 0.00 C ATOM 2314 OD1 ASN A 148 18.779 -11.963 0.376 1.00 0.00 O ATOM 2315 ND2 ASN A 148 18.696 -14.096 0.830 1.00 0.00 N ATOM 0 H ASN A 148 18.593 -11.742 5.184 1.00 0.00 H new ATOM 0 HA ASN A 148 20.413 -12.832 3.067 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.872 -13.361 3.157 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.620 -11.683 2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.889 -14.332 -0.143 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.562 -14.837 1.518 1.00 0.00 H new ATOM 2322 N PRO A 149 21.149 -10.601 2.259 1.00 0.00 N ATOM 2323 CA PRO A 149 21.749 -9.312 1.767 1.00 0.00 C ATOM 2324 C PRO A 149 20.687 -8.454 1.070 1.00 0.00 C ATOM 2325 O PRO A 149 20.600 -7.261 1.291 1.00 0.00 O ATOM 2326 CB PRO A 149 22.850 -9.680 0.773 1.00 0.00 C ATOM 2327 CG PRO A 149 22.970 -11.188 0.754 1.00 0.00 C ATOM 2328 CD PRO A 149 22.028 -11.741 1.815 1.00 0.00 C ATOM 0 HA PRO A 149 22.147 -8.735 2.602 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.609 -9.303 -0.221 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.796 -9.225 1.065 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.711 -11.580 -0.229 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.997 -11.493 0.958 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.428 -12.556 1.411 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.590 -12.146 2.657 1.00 0.00 H new ATOM 2336 N ALA A 150 19.902 -9.043 0.209 1.00 0.00 N ATOM 2337 CA ALA A 150 18.871 -8.253 -0.526 1.00 0.00 C ATOM 2338 C ALA A 150 17.633 -8.023 0.349 1.00 0.00 C ATOM 2339 O ALA A 150 16.922 -7.052 0.173 1.00 0.00 O ATOM 2340 CB ALA A 150 18.465 -9.011 -1.794 1.00 0.00 C ATOM 0 H ALA A 150 19.930 -10.037 -0.018 1.00 0.00 H new ATOM 0 HA ALA A 150 19.294 -7.283 -0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.712 -8.438 -2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.339 -9.152 -2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.055 -9.983 -1.521 1.00 0.00 H new ATOM 2346 N LEU A 151 17.353 -8.901 1.276 1.00 0.00 N ATOM 2347 CA LEU A 151 16.142 -8.710 2.132 1.00 0.00 C ATOM 2348 C LEU A 151 16.369 -7.582 3.147 1.00 0.00 C ATOM 2349 O LEU A 151 15.468 -7.214 3.876 1.00 0.00 O ATOM 2350 CB LEU A 151 15.816 -10.007 2.876 1.00 0.00 C ATOM 2351 CG LEU A 151 15.467 -11.108 1.867 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.071 -12.381 2.619 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.296 -10.653 0.987 1.00 0.00 C ATOM 0 H LEU A 151 17.904 -9.735 1.477 1.00 0.00 H new ATOM 0 HA LEU A 151 15.306 -8.441 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.668 -10.313 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.980 -9.847 3.557 1.00 0.00 H new ATOM 0 HG LEU A 151 16.335 -11.308 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.823 -13.164 1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.903 -12.709 3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.205 -12.177 3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.052 -11.438 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.428 -10.450 1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.575 -9.747 0.449 1.00 0.00 H new ATOM 2365 N THR A 152 17.544 -7.005 3.189 1.00 0.00 N ATOM 2366 CA THR A 152 17.777 -5.883 4.144 1.00 0.00 C ATOM 2367 C THR A 152 16.869 -4.726 3.725 1.00 0.00 C ATOM 2368 O THR A 152 16.615 -4.538 2.550 1.00 0.00 O ATOM 2369 CB THR A 152 19.245 -5.448 4.082 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.078 -6.555 4.398 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.496 -4.317 5.083 1.00 0.00 C ATOM 0 H THR A 152 18.343 -7.260 2.609 1.00 0.00 H new ATOM 0 HA THR A 152 17.554 -6.191 5.165 1.00 0.00 H new ATOM 0 HB THR A 152 19.473 -5.093 3.077 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.390 -6.976 3.570 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.542 -4.013 5.034 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.859 -3.467 4.839 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.267 -4.665 6.090 1.00 0.00 H new ATOM 2379 N HIS A 153 16.361 -3.954 4.650 1.00 0.00 N ATOM 2380 CA HIS A 153 15.462 -2.839 4.232 1.00 0.00 C ATOM 2381 C HIS A 153 15.238 -1.850 5.375 1.00 0.00 C ATOM 2382 O HIS A 153 15.567 -2.103 6.517 1.00 0.00 O ATOM 2383 CB HIS A 153 14.115 -3.421 3.799 1.00 0.00 C ATOM 2384 CG HIS A 153 13.558 -4.281 4.900 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.160 -5.470 5.286 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.458 -4.138 5.710 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.425 -5.990 6.287 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.376 -5.218 6.584 1.00 0.00 N ATOM 0 H HIS A 153 16.524 -4.043 5.653 1.00 0.00 H new ATOM 0 HA HIS A 153 15.933 -2.306 3.406 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.418 -2.616 3.565 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.238 -4.011 2.890 1.00 0.00 H new ATOM 0 HD1 HIS A 153 15.005 -5.876 4.885 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.762 -3.313 5.674 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.655 -6.918 6.789 1.00 0.00 H new ATOM 2396 N THR A 154 14.664 -0.721 5.056 1.00 0.00 N ATOM 2397 CA THR A 154 14.388 0.315 6.087 1.00 0.00 C ATOM 2398 C THR A 154 12.942 0.794 5.928 1.00 0.00 C ATOM 2399 O THR A 154 12.365 0.698 4.863 1.00 0.00 O ATOM 2400 CB THR A 154 15.343 1.494 5.880 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.666 1.004 5.717 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.288 2.424 7.091 1.00 0.00 C ATOM 0 H THR A 154 14.372 -0.472 4.111 1.00 0.00 H new ATOM 0 HA THR A 154 14.532 -0.099 7.085 1.00 0.00 H new ATOM 0 HB THR A 154 15.045 2.048 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.298 1.753 5.743 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.969 3.261 6.938 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.273 2.801 7.215 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.583 1.875 7.985 1.00 0.00 H new ATOM 2410 N TYR A 155 12.350 1.308 6.973 1.00 0.00 N ATOM 2411 CA TYR A 155 10.944 1.795 6.868 1.00 0.00 C ATOM 2412 C TYR A 155 10.953 3.323 6.873 1.00 0.00 C ATOM 2413 O TYR A 155 11.475 3.939 7.779 1.00 0.00 O ATOM 2414 CB TYR A 155 10.130 1.297 8.065 1.00 0.00 C ATOM 2415 CG TYR A 155 10.295 -0.197 8.215 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.466 -1.068 7.498 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.271 -0.709 9.076 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.613 -2.452 7.644 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.420 -2.094 9.221 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.591 -2.965 8.505 1.00 0.00 C ATOM 2421 OH TYR A 155 10.736 -4.330 8.649 1.00 0.00 O ATOM 0 H TYR A 155 12.778 1.412 7.893 1.00 0.00 H new ATOM 0 HA TYR A 155 10.496 1.420 5.948 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.459 1.801 8.974 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.077 1.543 7.927 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.713 -0.672 6.832 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.910 -0.036 9.629 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.972 -3.124 7.093 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.174 -2.490 9.885 1.00 0.00 H new ATOM 0 HH TYR A 155 11.453 -4.647 8.060 1.00 0.00 H new ATOM 2431 N GLU A 156 10.392 3.944 5.871 1.00 0.00 N ATOM 2432 CA GLU A 156 10.387 5.434 5.834 1.00 0.00 C ATOM 2433 C GLU A 156 8.945 5.946 5.877 1.00 0.00 C ATOM 2434 O GLU A 156 8.123 5.587 5.057 1.00 0.00 O ATOM 2435 CB GLU A 156 11.058 5.914 4.545 1.00 0.00 C ATOM 2436 CG GLU A 156 12.555 5.594 4.590 1.00 0.00 C ATOM 2437 CD GLU A 156 13.361 6.875 4.366 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.206 7.473 3.314 1.00 0.00 O ATOM 2439 OE2 GLU A 156 14.120 7.237 5.250 1.00 0.00 O ATOM 0 H GLU A 156 9.939 3.486 5.080 1.00 0.00 H new ATOM 0 HA GLU A 156 10.933 5.818 6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.599 5.430 3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.909 6.987 4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.814 5.153 5.553 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.803 4.858 3.825 1.00 0.00 H new ATOM 2446 N VAL A 157 8.639 6.791 6.825 1.00 0.00 N ATOM 2447 CA VAL A 157 7.256 7.341 6.925 1.00 0.00 C ATOM 2448 C VAL A 157 7.299 8.842 6.634 1.00 0.00 C ATOM 2449 O VAL A 157 8.050 9.575 7.245 1.00 0.00 O ATOM 2450 CB VAL A 157 6.714 7.105 8.339 1.00 0.00 C ATOM 2451 CG1 VAL A 157 5.293 7.664 8.448 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.695 5.601 8.634 1.00 0.00 C ATOM 0 H VAL A 157 9.289 7.125 7.536 1.00 0.00 H new ATOM 0 HA VAL A 157 6.605 6.845 6.205 1.00 0.00 H new ATOM 0 HB VAL A 157 7.356 7.611 9.060 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.911 7.494 9.455 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.306 8.734 8.241 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.648 7.162 7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.310 5.432 9.640 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.055 5.096 7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.707 5.203 8.562 1.00 0.00 H new ATOM 2462 N TRP A 158 6.500 9.308 5.710 1.00 0.00 N ATOM 2463 CA TRP A 158 6.505 10.764 5.388 1.00 0.00 C ATOM 2464 C TRP A 158 5.142 11.379 5.709 1.00 0.00 C ATOM 2465 O TRP A 158 4.152 10.691 5.861 1.00 0.00 O ATOM 2466 CB TRP A 158 6.789 10.970 3.897 1.00 0.00 C ATOM 2467 CG TRP A 158 8.090 10.337 3.521 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.344 9.010 3.534 1.00 0.00 C ATOM 2469 CD2 TRP A 158 9.312 10.984 3.066 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.646 8.801 3.116 1.00 0.00 N ATOM 2471 CE2 TRP A 158 10.284 9.988 2.819 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.669 12.327 2.848 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.565 10.312 2.370 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.957 12.657 2.397 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.903 11.651 2.158 1.00 0.00 C ATOM 0 H TRP A 158 5.846 8.745 5.166 1.00 0.00 H new ATOM 0 HA TRP A 158 7.279 11.244 5.986 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.983 10.538 3.304 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.817 12.036 3.670 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.645 8.239 3.823 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.081 7.882 3.037 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.947 13.110 3.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.290 9.533 2.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 11.220 13.692 2.233 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.892 11.910 1.810 1.00 0.00 H new ATOM 2486 N GLN A 159 5.090 12.680 5.773 1.00 0.00 N ATOM 2487 CA GLN A 159 3.807 13.385 6.043 1.00 0.00 C ATOM 2488 C GLN A 159 3.731 14.579 5.092 1.00 0.00 C ATOM 2489 O GLN A 159 4.737 15.197 4.800 1.00 0.00 O ATOM 2490 CB GLN A 159 3.780 13.875 7.494 1.00 0.00 C ATOM 2491 CG GLN A 159 3.387 12.719 8.416 1.00 0.00 C ATOM 2492 CD GLN A 159 2.948 13.274 9.773 1.00 0.00 C ATOM 2493 OE1 GLN A 159 1.780 13.526 9.989 1.00 0.00 O ATOM 2494 NE2 GLN A 159 3.842 13.475 10.702 1.00 0.00 N ATOM 0 H GLN A 159 5.895 13.294 5.648 1.00 0.00 H new ATOM 0 HA GLN A 159 2.960 12.716 5.890 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.759 14.263 7.776 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.070 14.695 7.599 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.578 12.142 7.968 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.230 12.040 8.544 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.823 13.263 10.520 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.560 13.844 11.610 1.00 0.00 H new ATOM 2503 N LYS A 160 2.573 14.916 4.588 1.00 0.00 N ATOM 2504 CA LYS A 160 2.488 16.068 3.648 1.00 0.00 C ATOM 2505 C LYS A 160 2.297 17.366 4.434 1.00 0.00 C ATOM 2506 O LYS A 160 1.518 17.431 5.365 1.00 0.00 O ATOM 2507 CB LYS A 160 1.300 15.862 2.707 1.00 0.00 C ATOM 2508 CG LYS A 160 1.470 16.739 1.466 1.00 0.00 C ATOM 2509 CD LYS A 160 0.099 17.013 0.846 1.00 0.00 C ATOM 2510 CE LYS A 160 0.262 17.312 -0.645 1.00 0.00 C ATOM 2511 NZ LYS A 160 -0.729 18.347 -1.054 1.00 0.00 N ATOM 0 H LYS A 160 1.689 14.446 4.786 1.00 0.00 H new ATOM 0 HA LYS A 160 3.410 16.133 3.070 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.231 14.814 2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.371 16.114 3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.954 17.678 1.734 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.116 16.243 0.742 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.553 16.151 0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.376 17.857 1.347 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.274 17.662 -0.848 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.116 16.402 -1.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.619 18.551 -2.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.691 17.997 -0.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.569 19.217 -0.506 1.00 0.00 H new ATOM 2525 N LYS A 161 3.006 18.398 4.065 1.00 0.00 N ATOM 2526 CA LYS A 161 2.874 19.695 4.786 1.00 0.00 C ATOM 2527 C LYS A 161 1.564 20.377 4.386 1.00 0.00 C ATOM 2528 O LYS A 161 1.022 20.134 3.325 1.00 0.00 O ATOM 2529 CB LYS A 161 4.052 20.601 4.421 1.00 0.00 C ATOM 2530 CG LYS A 161 5.368 19.874 4.714 1.00 0.00 C ATOM 2531 CD LYS A 161 5.903 20.313 6.078 1.00 0.00 C ATOM 2532 CE LYS A 161 6.547 21.695 5.953 1.00 0.00 C ATOM 2533 NZ LYS A 161 7.886 21.563 5.313 1.00 0.00 N ATOM 0 H LYS A 161 3.673 18.398 3.293 1.00 0.00 H new ATOM 0 HA LYS A 161 2.872 19.512 5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.002 20.873 3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.002 21.528 4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.210 18.796 4.704 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.099 20.096 3.937 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.092 20.342 6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.634 19.591 6.443 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.911 22.352 5.359 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.646 22.152 6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.433 22.434 5.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.393 20.757 5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.769 21.406 4.292 1.00 0.00 H new ATOM 2547 N ALA A 162 1.054 21.230 5.233 1.00 0.00 N ATOM 2548 CA ALA A 162 -0.220 21.936 4.914 1.00 0.00 C ATOM 2549 C ALA A 162 -0.019 23.445 5.060 1.00 0.00 C ATOM 2550 O ALA A 162 0.321 23.875 6.150 1.00 0.00 O ATOM 2551 CB ALA A 162 -1.316 21.470 5.874 1.00 0.00 C ATOM 2552 OXT ALA A 162 -0.209 24.146 4.080 1.00 0.00 O ATOM 0 H ALA A 162 1.466 21.469 6.135 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.514 21.708 3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.247 21.986 5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -1.460 20.395 5.767 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.022 21.697 6.899 1.00 0.00 H new TER 2558 ALA A 162 HETATM 2559 PA NDP A 168 -3.402 -4.047 -9.814 1.00 0.00 P HETATM 2560 O1A NDP A 168 -2.854 -5.219 -10.523 1.00 0.00 O HETATM 2561 O2A NDP A 168 -3.491 -4.124 -8.340 1.00 0.00 O HETATM 2562 O5B NDP A 168 -4.788 -3.583 -10.449 1.00 0.00 O HETATM 2563 C5B NDP A 168 -5.672 -2.702 -9.731 1.00 0.00 C HETATM 2564 C4B NDP A 168 -7.085 -2.846 -10.247 1.00 0.00 C HETATM 2565 O4B NDP A 168 -7.985 -2.054 -9.430 1.00 0.00 O HETATM 2566 C3B NDP A 168 -7.342 -2.362 -11.664 1.00 0.00 C HETATM 2567 O3B NDP A 168 -6.992 -3.366 -12.621 1.00 0.00 O HETATM 2568 C2B NDP A 168 -8.845 -2.110 -11.648 1.00 0.00 C HETATM 2569 O2B NDP A 168 -9.618 -3.278 -11.833 1.00 0.00 O HETATM 2570 C1B NDP A 168 -9.051 -1.571 -10.229 1.00 0.00 C HETATM 2571 N9A NDP A 168 -9.068 -0.112 -10.146 1.00 0.00 N HETATM 2572 C8A NDP A 168 -8.004 0.754 -10.192 1.00 0.00 C HETATM 2573 N7A NDP A 168 -8.345 2.016 -10.091 1.00 0.00 N HETATM 2574 C5A NDP A 168 -9.727 1.979 -9.969 1.00 0.00 C HETATM 2575 C6A NDP A 168 -10.696 2.991 -9.823 1.00 0.00 C HETATM 2576 N6A NDP A 168 -10.404 4.293 -9.772 1.00 0.00 N HETATM 2577 N1A NDP A 168 -11.992 2.615 -9.728 1.00 0.00 N HETATM 2578 C2A NDP A 168 -12.286 1.308 -9.778 1.00 0.00 C HETATM 2579 N3A NDP A 168 -11.465 0.265 -9.912 1.00 0.00 N HETATM 2580 C4A NDP A 168 -10.186 0.674 -10.003 1.00 0.00 C HETATM 2581 O3 NDP A 168 -2.500 -2.729 -10.224 1.00 0.00 O HETATM 2582 PN NDP A 168 -1.008 -2.499 -10.890 1.00 0.00 P HETATM 2583 O1N NDP A 168 -0.825 -1.057 -11.141 1.00 0.00 O HETATM 2584 O2N NDP A 168 -0.868 -3.415 -12.039 1.00 0.00 O HETATM 2585 O5D NDP A 168 -0.142 -2.990 -9.646 1.00 0.00 O HETATM 2586 C5D NDP A 168 -0.534 -4.151 -8.890 1.00 0.00 C HETATM 2587 C4D NDP A 168 0.682 -4.965 -8.514 1.00 0.00 C HETATM 2588 O4D NDP A 168 1.607 -4.148 -7.749 1.00 0.00 O HETATM 2589 C3D NDP A 168 0.431 -6.168 -7.619 1.00 0.00 C HETATM 2590 O3D NDP A 168 0.014 -7.300 -8.390 1.00 0.00 O HETATM 2591 C2D NDP A 168 1.804 -6.399 -6.998 1.00 0.00 C HETATM 2592 O2D NDP A 168 2.691 -7.139 -7.840 1.00 0.00 O HETATM 2593 C1D NDP A 168 2.310 -4.964 -6.826 1.00 0.00 C HETATM 2594 N1N NDP A 168 2.122 -4.418 -5.481 1.00 0.00 N HETATM 2595 C2N NDP A 168 2.978 -3.769 -4.699 1.00 0.00 C HETATM 2596 C3N NDP A 168 2.748 -3.289 -3.519 1.00 0.00 C HETATM 2597 C7N NDP A 168 3.945 -2.713 -2.978 1.00 0.00 C HETATM 2598 O7N NDP A 168 3.573 -2.253 -1.804 1.00 0.00 O HETATM 2599 N7N NDP A 168 5.199 -2.626 -3.485 1.00 0.00 N HETATM 2600 C4N NDP A 168 1.371 -3.464 -2.949 1.00 0.00 C HETATM 2601 C5N NDP A 168 0.388 -4.162 -3.732 1.00 0.00 C HETATM 2602 C6N NDP A 168 0.678 -4.675 -5.003 1.00 0.00 C HETATM 2603 P2B NDP A 168 -11.083 -3.653 -11.124 1.00 0.00 P HETATM 2604 O1X NDP A 168 -11.849 -2.335 -11.535 1.00 0.00 O HETATM 2605 O2X NDP A 168 -11.543 -4.806 -12.014 1.00 0.00 O HETATM 2606 O3X NDP A 168 -10.701 -3.579 -9.648 1.00 0.00 O HETATM 0 HO3N NDP A 168 -0.671 -7.798 -7.896 1.00 0.00 H new HETATM 0 HO3A NDP A 168 -7.799 -3.847 -12.900 1.00 0.00 H new HETATM 0 HO2N NDP A 168 2.558 -8.099 -7.692 1.00 0.00 H new HETATM 0 H72N NDP A 168 5.937 -2.172 -2.946 1.00 0.00 H new HETATM 0 H71N NDP A 168 5.405 -3.014 -4.405 1.00 0.00 H new HETATM 0 H62A NDP A 168 -11.151 4.979 -9.665 1.00 0.00 H new HETATM 0 H61A NDP A 168 -9.434 4.601 -9.840 1.00 0.00 H new HETATM 0 H52N NDP A 168 -1.068 -3.845 -7.990 1.00 0.00 H new HETATM 0 H52A NDP A 168 -5.641 -2.932 -8.666 1.00 0.00 H new HETATM 0 H51N NDP A 168 -1.221 -4.761 -9.476 1.00 0.00 H new HETATM 0 H51A NDP A 168 -5.339 -1.670 -9.844 1.00 0.00 H new HETATM 0 H42N NDP A 168 1.470 -3.987 -1.998 1.00 0.00 H new HETATM 0 H41N NDP A 168 0.975 -2.473 -2.728 1.00 0.00 H new HETATM 0 H8A NDP A 168 -6.971 0.423 -10.302 1.00 0.00 H new HETATM 0 H6N NDP A 168 -0.056 -5.211 -5.604 1.00 0.00 H new HETATM 0 H5N NDP A 168 -0.614 -4.296 -3.324 1.00 0.00 H new HETATM 0 H4D NDP A 168 1.053 -5.310 -9.479 1.00 0.00 H new HETATM 0 H4B NDP A 168 -7.248 -3.923 -10.215 1.00 0.00 H new HETATM 0 H3D NDP A 168 -0.359 -6.014 -6.884 1.00 0.00 H new HETATM 0 H3B NDP A 168 -6.756 -1.487 -11.945 1.00 0.00 H new HETATM 0 H2N NDP A 168 3.984 -3.625 -5.094 1.00 0.00 H new HETATM 0 H2D NDP A 168 1.752 -6.990 -6.083 1.00 0.00 H new HETATM 0 H2B NDP A 168 -9.159 -1.450 -12.457 1.00 0.00 H new HETATM 0 H2A NDP A 168 -13.345 1.063 -9.698 1.00 0.00 H new HETATM 0 H1D NDP A 168 3.386 -4.977 -7.002 1.00 0.00 H new HETATM 0 H1B NDP A 168 -10.028 -1.912 -9.888 1.00 0.00 H new HETATM 2633 N1 TRR A 170 3.846 -4.634 1.513 1.00 0.00 N HETATM 2634 C2 TRR A 170 3.789 -3.269 1.667 1.00 0.00 C HETATM 2635 N2 TRR A 170 4.839 -2.604 2.260 1.00 0.00 N HETATM 2636 N3 TRR A 170 2.682 -2.571 1.227 1.00 0.00 N HETATM 2637 C4 TRR A 170 1.628 -3.240 0.634 1.00 0.00 C HETATM 2638 N4 TRR A 170 0.524 -2.543 0.195 1.00 0.00 N HETATM 2639 C5 TRR A 170 1.682 -4.618 0.478 1.00 0.00 C HETATM 2640 C6 TRR A 170 2.804 -5.313 0.924 1.00 0.00 C HETATM 2641 C7 TRR A 170 0.526 -5.344 -0.169 1.00 0.00 C HETATM 2642 C11 TRR A 170 0.724 -6.833 -0.277 1.00 0.00 C HETATM 2643 C12 TRR A 170 1.213 -7.381 -1.459 1.00 0.00 C HETATM 2644 C13 TRR A 170 1.397 -8.766 -1.567 1.00 0.00 C HETATM 2645 C14 TRR A 170 1.089 -9.593 -0.486 1.00 0.00 C HETATM 2646 C15 TRR A 170 0.598 -9.046 0.699 1.00 0.00 C HETATM 2647 C16 TRR A 170 0.415 -7.659 0.803 1.00 0.00 C HETATM 2648 O13 TRR A 170 1.885 -9.329 -2.744 1.00 0.00 O HETATM 2649 O14 TRR A 170 1.269 -10.957 -0.592 1.00 0.00 O HETATM 2650 O15 TRR A 170 0.298 -9.889 1.768 1.00 0.00 O HETATM 2651 C17 TRR A 170 2.190 -8.487 -3.828 1.00 0.00 C HETATM 2652 C18 TRR A 170 2.525 -11.479 -0.263 1.00 0.00 C HETATM 2653 C19 TRR A 170 -0.190 -9.334 2.964 1.00 0.00 C HETATM 0 H193 TRR A 170 0.544 -8.636 3.367 1.00 0.00 H new HETATM 0 H192 TRR A 170 -1.123 -8.806 2.766 1.00 0.00 H new HETATM 0 H191 TRR A 170 -0.370 -10.129 3.687 1.00 0.00 H new HETATM 0 H183 TRR A 170 3.283 -11.041 -0.913 1.00 0.00 H new HETATM 0 H182 TRR A 170 2.757 -11.242 0.775 1.00 0.00 H new HETATM 0 H181 TRR A 170 2.515 -12.561 -0.395 1.00 0.00 H new HETATM 0 H173 TRR A 170 1.293 -7.949 -4.135 1.00 0.00 H new HETATM 0 H172 TRR A 170 2.957 -7.773 -3.529 1.00 0.00 H new HETATM 0 H171 TRR A 170 2.557 -9.086 -4.662 1.00 0.00 H new HETATM 0 H72 TRR A 170 -0.380 -5.149 0.405 1.00 0.00 H new HETATM 0 H71 TRR A 170 0.366 -4.935 -1.167 1.00 0.00 H new HETATM 0 H6 TRR A 170 2.857 -6.395 0.806 1.00 0.00 H new HETATM 0 H42 TRR A 170 -0.252 -3.040 -0.242 1.00 0.00 H new HETATM 0 H41 TRR A 170 0.483 -1.530 0.307 1.00 0.00 H new HETATM 0 H22 TRR A 170 4.801 -1.591 2.376 1.00 0.00 H new HETATM 0 H21 TRR A 170 5.655 -3.124 2.583 1.00 0.00 H new HETATM 0 H16 TRR A 170 0.032 -7.227 1.727 1.00 0.00 H new HETATM 0 H12 TRR A 170 1.453 -6.732 -2.301 1.00 0.00 H new HETATM 0 H1 TRR A 170 4.666 -5.147 1.837 1.00 0.00 H new