USER MOD reduce.3.24.130724 H: found=0, std=0, add=682, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 682 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 151 GLN : amide:sc= 0 X(o=-1.1,f=-1.1) USER MOD Set 1.2: A 153 LYS NZ :NH3+ -150:sc= -1.12 (180deg=-2.57!) USER MOD Set 2.1: A 74 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= -0.114 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc=-0.00414 K(o=-0.0041,f=-0.9) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 1.02 K(o=1,f=-0.16) USER MOD Single : A 87 SER OG : rot -140:sc= 0 USER MOD Single : A 90 CYS SG : rot 160:sc= -0.094 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= -0.113 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 108 CYS SG : rot 110:sc= -1.02 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 151:sc= -0.152 USER MOD Single : A 118 HIS : no HD1:sc= -3.89 X(o=-3.9,f=-3.8!) USER MOD Single : A 119 MET CE :methyl -123:sc= -1.82 (180deg=-2.24) USER MOD Single : A 121 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0116) USER MOD Single : A 126 LYS NZ :NH3+ -143:sc= -0.373 (180deg=-2.65!) USER MOD Single : A 131 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.75) USER MOD Single : A 133 ASN : amide:sc= -2.28! C(o=-2.3!,f=-4.6!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00757) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 147 SER OG : rot -140:sc=-0.00654 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 70 -14.928 -8.830 5.103 1.00 0.00 N ATOM 2 CA GLY A 70 -15.576 -9.946 4.439 1.00 0.00 C ATOM 3 C GLY A 70 -15.548 -9.817 2.929 1.00 0.00 C ATOM 4 O GLY A 70 -15.243 -8.750 2.396 1.00 0.00 O ATOM 0 HA2 GLY A 70 -15.084 -10.874 4.731 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -16.610 -10.014 4.776 1.00 0.00 H new ATOM 8 N SER A 71 -15.865 -10.907 2.237 1.00 0.00 N ATOM 9 CA SER A 71 -15.869 -10.913 0.779 1.00 0.00 C ATOM 10 C SER A 71 -16.706 -9.760 0.234 1.00 0.00 C ATOM 11 O SER A 71 -16.286 -9.051 -0.681 1.00 0.00 O ATOM 12 CB SER A 71 -16.411 -12.244 0.255 1.00 0.00 C ATOM 13 OG SER A 71 -17.787 -12.390 0.560 1.00 0.00 O ATOM 0 H SER A 71 -16.122 -11.797 2.663 1.00 0.00 H new ATOM 0 HA SER A 71 -14.842 -10.787 0.437 1.00 0.00 H new ATOM 0 HB2 SER A 71 -16.267 -12.299 -0.824 1.00 0.00 H new ATOM 0 HB3 SER A 71 -15.848 -13.068 0.695 1.00 0.00 H new ATOM 0 HG SER A 71 -18.110 -13.248 0.213 1.00 0.00 H new ATOM 19 N SER A 72 -17.894 -9.579 0.802 1.00 0.00 N ATOM 20 CA SER A 72 -18.794 -8.515 0.371 1.00 0.00 C ATOM 21 C SER A 72 -19.005 -7.497 1.488 1.00 0.00 C ATOM 22 O SER A 72 -18.864 -7.815 2.668 1.00 0.00 O ATOM 23 CB SER A 72 -20.139 -9.100 -0.062 1.00 0.00 C ATOM 24 OG SER A 72 -20.772 -8.268 -1.019 1.00 0.00 O ATOM 0 H SER A 72 -18.256 -10.155 1.562 1.00 0.00 H new ATOM 0 HA SER A 72 -18.337 -8.007 -0.478 1.00 0.00 H new ATOM 0 HB2 SER A 72 -19.988 -10.094 -0.483 1.00 0.00 H new ATOM 0 HB3 SER A 72 -20.786 -9.217 0.808 1.00 0.00 H new ATOM 0 HG SER A 72 -21.629 -8.664 -1.281 1.00 0.00 H new ATOM 30 N GLY A 73 -19.345 -6.270 1.106 1.00 0.00 N ATOM 31 CA GLY A 73 -19.570 -5.223 2.085 1.00 0.00 C ATOM 32 C GLY A 73 -18.494 -4.156 2.052 1.00 0.00 C ATOM 33 O GLY A 73 -17.330 -4.448 1.779 1.00 0.00 O ATOM 0 H GLY A 73 -19.469 -5.982 0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -20.540 -4.762 1.902 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -19.609 -5.664 3.081 1.00 0.00 H new ATOM 37 N SER A 74 -18.883 -2.916 2.330 1.00 0.00 N ATOM 38 CA SER A 74 -17.943 -1.801 2.326 1.00 0.00 C ATOM 39 C SER A 74 -18.425 -0.681 3.244 1.00 0.00 C ATOM 40 O SER A 74 -19.530 -0.163 3.082 1.00 0.00 O ATOM 41 CB SER A 74 -17.760 -1.267 0.904 1.00 0.00 C ATOM 42 OG SER A 74 -16.619 -0.431 0.817 1.00 0.00 O ATOM 0 H SER A 74 -19.842 -2.658 2.561 1.00 0.00 H new ATOM 0 HA SER A 74 -16.984 -2.164 2.697 1.00 0.00 H new ATOM 0 HB2 SER A 74 -17.658 -2.101 0.209 1.00 0.00 H new ATOM 0 HB3 SER A 74 -18.647 -0.709 0.604 1.00 0.00 H new ATOM 0 HG SER A 74 -16.523 -0.104 -0.102 1.00 0.00 H new ATOM 48 N SER A 75 -17.587 -0.313 4.207 1.00 0.00 N ATOM 49 CA SER A 75 -17.927 0.742 5.154 1.00 0.00 C ATOM 50 C SER A 75 -16.967 1.921 5.023 1.00 0.00 C ATOM 51 O SER A 75 -15.942 1.979 5.701 1.00 0.00 O ATOM 52 CB SER A 75 -17.897 0.202 6.585 1.00 0.00 C ATOM 53 OG SER A 75 -18.963 -0.704 6.811 1.00 0.00 O ATOM 0 H SER A 75 -16.667 -0.730 4.352 1.00 0.00 H new ATOM 0 HA SER A 75 -18.935 1.089 4.925 1.00 0.00 H new ATOM 0 HB2 SER A 75 -16.946 -0.298 6.768 1.00 0.00 H new ATOM 0 HB3 SER A 75 -17.963 1.030 7.291 1.00 0.00 H new ATOM 0 HG SER A 75 -18.920 -1.036 7.732 1.00 0.00 H new ATOM 59 N GLY A 76 -17.308 2.858 4.144 1.00 0.00 N ATOM 60 CA GLY A 76 -16.466 4.023 3.938 1.00 0.00 C ATOM 61 C GLY A 76 -16.832 4.788 2.681 1.00 0.00 C ATOM 62 O GLY A 76 -17.295 4.202 1.704 1.00 0.00 O ATOM 0 H GLY A 76 -18.151 2.832 3.571 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.550 4.685 4.800 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -15.424 3.708 3.878 1.00 0.00 H new ATOM 66 N ASN A 77 -16.625 6.100 2.708 1.00 0.00 N ATOM 67 CA ASN A 77 -16.938 6.947 1.562 1.00 0.00 C ATOM 68 C ASN A 77 -15.771 6.988 0.581 1.00 0.00 C ATOM 69 O ASN A 77 -15.958 6.871 -0.631 1.00 0.00 O ATOM 70 CB ASN A 77 -17.278 8.364 2.027 1.00 0.00 C ATOM 71 CG ASN A 77 -18.129 9.114 1.020 1.00 0.00 C ATOM 72 OD1 ASN A 77 -18.207 8.734 -0.148 1.00 0.00 O ATOM 73 ND2 ASN A 77 -18.771 10.186 1.470 1.00 0.00 N ATOM 0 H ASN A 77 -16.242 6.600 3.510 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.803 6.522 1.053 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -17.806 8.314 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -16.355 8.917 2.203 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -19.358 10.731 0.839 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -18.677 10.464 2.447 1.00 0.00 H new ATOM 80 N THR A 78 -14.563 7.154 1.112 1.00 0.00 N ATOM 81 CA THR A 78 -13.365 7.211 0.284 1.00 0.00 C ATOM 82 C THR A 78 -13.120 5.882 -0.421 1.00 0.00 C ATOM 83 O THR A 78 -13.526 4.826 0.066 1.00 0.00 O ATOM 84 CB THR A 78 -12.122 7.573 1.119 1.00 0.00 C ATOM 85 OG1 THR A 78 -12.433 8.638 2.024 1.00 0.00 O ATOM 86 CG2 THR A 78 -10.967 7.985 0.219 1.00 0.00 C ATOM 0 H THR A 78 -14.389 7.251 2.112 1.00 0.00 H new ATOM 0 HA THR A 78 -13.532 7.989 -0.461 1.00 0.00 H new ATOM 0 HB THR A 78 -11.823 6.692 1.686 1.00 0.00 H new ATOM 0 HG1 THR A 78 -11.638 8.861 2.552 1.00 0.00 H new ATOM 0 HG21 THR A 78 -10.101 8.236 0.831 1.00 0.00 H new ATOM 0 HG22 THR A 78 -10.714 7.161 -0.448 1.00 0.00 H new ATOM 0 HG23 THR A 78 -11.258 8.854 -0.372 1.00 0.00 H new ATOM 94 N TRP A 79 -12.455 5.940 -1.569 1.00 0.00 N ATOM 95 CA TRP A 79 -12.156 4.740 -2.341 1.00 0.00 C ATOM 96 C TRP A 79 -11.177 3.842 -1.593 1.00 0.00 C ATOM 97 O TRP A 79 -10.638 4.223 -0.554 1.00 0.00 O ATOM 98 CB TRP A 79 -11.580 5.117 -3.707 1.00 0.00 C ATOM 99 CG TRP A 79 -12.622 5.557 -4.690 1.00 0.00 C ATOM 100 CD1 TRP A 79 -13.015 6.839 -4.949 1.00 0.00 C ATOM 101 CD2 TRP A 79 -13.406 4.715 -5.542 1.00 0.00 C ATOM 102 NE1 TRP A 79 -13.995 6.845 -5.912 1.00 0.00 N ATOM 103 CE2 TRP A 79 -14.252 5.555 -6.293 1.00 0.00 C ATOM 104 CE3 TRP A 79 -13.474 3.335 -5.747 1.00 0.00 C ATOM 105 CZ2 TRP A 79 -15.155 5.057 -7.229 1.00 0.00 C ATOM 106 CZ3 TRP A 79 -14.370 2.842 -6.676 1.00 0.00 C ATOM 107 CH2 TRP A 79 -15.200 3.701 -7.408 1.00 0.00 C ATOM 0 H TRP A 79 -12.113 6.806 -1.986 1.00 0.00 H new ATOM 0 HA TRP A 79 -13.086 4.191 -2.486 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -10.852 5.918 -3.578 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -11.043 4.261 -4.116 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -12.614 7.719 -4.468 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -14.456 7.676 -6.283 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -12.837 2.665 -5.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -15.797 5.717 -7.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -14.432 1.776 -6.841 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -15.889 3.285 -8.128 1.00 0.00 H new ATOM 118 N LYS A 80 -10.949 2.647 -2.128 1.00 0.00 N ATOM 119 CA LYS A 80 -10.033 1.694 -1.512 1.00 0.00 C ATOM 120 C LYS A 80 -9.359 0.827 -2.569 1.00 0.00 C ATOM 121 O LYS A 80 -10.026 0.114 -3.319 1.00 0.00 O ATOM 122 CB LYS A 80 -10.781 0.809 -0.512 1.00 0.00 C ATOM 123 CG LYS A 80 -10.816 1.377 0.896 1.00 0.00 C ATOM 124 CD LYS A 80 -12.002 0.845 1.683 1.00 0.00 C ATOM 125 CE LYS A 80 -11.714 -0.531 2.264 1.00 0.00 C ATOM 126 NZ LYS A 80 -12.963 -1.235 2.666 1.00 0.00 N ATOM 0 H LYS A 80 -11.386 2.315 -2.988 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.263 2.257 -0.984 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -11.803 0.664 -0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -10.310 -0.174 -0.487 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.891 1.124 1.414 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.868 2.465 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -12.245 1.538 2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -12.876 0.791 1.034 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -11.179 -1.131 1.528 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -11.059 -0.430 3.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -12.725 -2.169 3.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -13.461 -0.675 3.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -13.577 -1.354 1.835 1.00 0.00 H new ATOM 140 N ILE A 81 -8.032 0.891 -2.623 1.00 0.00 N ATOM 141 CA ILE A 81 -7.268 0.109 -3.587 1.00 0.00 C ATOM 142 C ILE A 81 -6.328 -0.863 -2.884 1.00 0.00 C ATOM 143 O ILE A 81 -5.401 -0.452 -2.186 1.00 0.00 O ATOM 144 CB ILE A 81 -6.446 1.016 -4.522 1.00 0.00 C ATOM 145 CG1 ILE A 81 -7.359 2.023 -5.224 1.00 0.00 C ATOM 146 CG2 ILE A 81 -5.689 0.178 -5.541 1.00 0.00 C ATOM 147 CD1 ILE A 81 -6.622 3.220 -5.783 1.00 0.00 C ATOM 0 H ILE A 81 -7.464 1.476 -2.010 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.989 -0.452 -4.181 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.721 1.568 -3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.886 1.520 -6.035 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.115 2.369 -4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.113 0.833 -6.195 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.014 -0.503 -5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.397 -0.398 -6.137 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.332 3.891 -6.266 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.117 3.747 -4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.885 2.885 -6.513 1.00 0.00 H new ATOM 159 N PHE A 82 -6.571 -2.156 -3.074 1.00 0.00 N ATOM 160 CA PHE A 82 -5.745 -3.188 -2.459 1.00 0.00 C ATOM 161 C PHE A 82 -4.471 -3.418 -3.266 1.00 0.00 C ATOM 162 O PHE A 82 -4.519 -3.616 -4.481 1.00 0.00 O ATOM 163 CB PHE A 82 -6.531 -4.496 -2.340 1.00 0.00 C ATOM 164 CG PHE A 82 -5.675 -5.679 -1.988 1.00 0.00 C ATOM 165 CD1 PHE A 82 -4.832 -6.246 -2.931 1.00 0.00 C ATOM 166 CD2 PHE A 82 -5.714 -6.225 -0.715 1.00 0.00 C ATOM 167 CE1 PHE A 82 -4.043 -7.335 -2.610 1.00 0.00 C ATOM 168 CE2 PHE A 82 -4.927 -7.313 -0.389 1.00 0.00 C ATOM 169 CZ PHE A 82 -4.092 -7.870 -1.337 1.00 0.00 C ATOM 0 H PHE A 82 -7.334 -2.514 -3.649 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.465 -2.848 -1.462 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.304 -4.378 -1.581 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.039 -4.693 -3.284 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.791 -5.832 -3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.367 -5.795 0.031 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.389 -7.767 -3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.965 -7.728 0.607 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.478 -8.722 -1.084 1.00 0.00 H new ATOM 179 N VAL A 83 -3.331 -3.391 -2.583 1.00 0.00 N ATOM 180 CA VAL A 83 -2.044 -3.596 -3.235 1.00 0.00 C ATOM 181 C VAL A 83 -1.288 -4.761 -2.604 1.00 0.00 C ATOM 182 O VAL A 83 -0.876 -4.693 -1.447 1.00 0.00 O ATOM 183 CB VAL A 83 -1.169 -2.331 -3.161 1.00 0.00 C ATOM 184 CG1 VAL A 83 0.163 -2.561 -3.859 1.00 0.00 C ATOM 185 CG2 VAL A 83 -1.900 -1.143 -3.768 1.00 0.00 C ATOM 0 H VAL A 83 -3.273 -3.229 -1.578 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.252 -3.824 -4.280 1.00 0.00 H new ATOM 0 HB VAL A 83 -0.969 -2.109 -2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.768 -1.656 -3.796 1.00 0.00 H new ATOM 0 HG12 VAL A 83 0.690 -3.384 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.013 -2.808 -4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -1.268 -0.257 -3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.132 -1.353 -4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -2.825 -0.966 -3.220 1.00 0.00 H new ATOM 195 N GLY A 84 -1.109 -5.830 -3.374 1.00 0.00 N ATOM 196 CA GLY A 84 -0.403 -6.994 -2.874 1.00 0.00 C ATOM 197 C GLY A 84 0.984 -7.132 -3.470 1.00 0.00 C ATOM 198 O GLY A 84 1.397 -6.315 -4.292 1.00 0.00 O ATOM 0 H GLY A 84 -1.441 -5.910 -4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -0.324 -6.928 -1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.982 -7.890 -3.098 1.00 0.00 H new ATOM 202 N ASN A 85 1.707 -8.166 -3.052 1.00 0.00 N ATOM 203 CA ASN A 85 3.057 -8.406 -3.549 1.00 0.00 C ATOM 204 C ASN A 85 3.951 -7.195 -3.300 1.00 0.00 C ATOM 205 O ASN A 85 4.792 -6.850 -4.130 1.00 0.00 O ATOM 206 CB ASN A 85 3.023 -8.731 -5.044 1.00 0.00 C ATOM 207 CG ASN A 85 4.161 -9.641 -5.464 1.00 0.00 C ATOM 208 OD1 ASN A 85 3.944 -10.795 -5.831 1.00 0.00 O ATOM 209 ND2 ASN A 85 5.382 -9.123 -5.411 1.00 0.00 N ATOM 0 H ASN A 85 1.381 -8.851 -2.370 1.00 0.00 H new ATOM 0 HA ASN A 85 3.470 -9.258 -3.009 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.073 -9.206 -5.288 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.073 -7.804 -5.616 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.188 -9.687 -5.681 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.515 -8.161 -5.100 1.00 0.00 H new ATOM 216 N VAL A 86 3.763 -6.554 -2.151 1.00 0.00 N ATOM 217 CA VAL A 86 4.554 -5.382 -1.791 1.00 0.00 C ATOM 218 C VAL A 86 5.918 -5.787 -1.245 1.00 0.00 C ATOM 219 O VAL A 86 6.018 -6.371 -0.166 1.00 0.00 O ATOM 220 CB VAL A 86 3.829 -4.517 -0.743 1.00 0.00 C ATOM 221 CG1 VAL A 86 4.709 -3.354 -0.310 1.00 0.00 C ATOM 222 CG2 VAL A 86 2.502 -4.016 -1.292 1.00 0.00 C ATOM 0 H VAL A 86 3.070 -6.826 -1.453 1.00 0.00 H new ATOM 0 HA VAL A 86 4.690 -4.799 -2.702 1.00 0.00 H new ATOM 0 HB VAL A 86 3.625 -5.133 0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.180 -2.754 0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.631 -3.738 0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.947 -2.736 -1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 86 2.003 -3.407 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.681 -3.416 -2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 86 1.870 -4.866 -1.548 1.00 0.00 H new ATOM 232 N SER A 87 6.968 -5.471 -1.997 1.00 0.00 N ATOM 233 CA SER A 87 8.328 -5.805 -1.590 1.00 0.00 C ATOM 234 C SER A 87 8.510 -5.604 -0.089 1.00 0.00 C ATOM 235 O SER A 87 8.119 -4.576 0.463 1.00 0.00 O ATOM 236 CB SER A 87 9.337 -4.948 -2.357 1.00 0.00 C ATOM 237 OG SER A 87 10.577 -5.620 -2.494 1.00 0.00 O ATOM 0 H SER A 87 6.903 -4.984 -2.891 1.00 0.00 H new ATOM 0 HA SER A 87 8.503 -6.855 -1.822 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.939 -4.707 -3.343 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.488 -4.003 -1.835 1.00 0.00 H new ATOM 0 HG SER A 87 11.310 -4.982 -2.370 1.00 0.00 H new ATOM 243 N ALA A 88 9.107 -6.594 0.566 1.00 0.00 N ATOM 244 CA ALA A 88 9.344 -6.526 2.003 1.00 0.00 C ATOM 245 C ALA A 88 10.057 -5.232 2.382 1.00 0.00 C ATOM 246 O ALA A 88 9.758 -4.627 3.410 1.00 0.00 O ATOM 247 CB ALA A 88 10.153 -7.730 2.462 1.00 0.00 C ATOM 0 H ALA A 88 9.435 -7.453 0.125 1.00 0.00 H new ATOM 0 HA ALA A 88 8.377 -6.538 2.506 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.323 -7.666 3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.605 -8.645 2.235 1.00 0.00 H new ATOM 0 HB3 ALA A 88 11.112 -7.743 1.944 1.00 0.00 H new ATOM 253 N ALA A 89 11.000 -4.815 1.544 1.00 0.00 N ATOM 254 CA ALA A 89 11.754 -3.592 1.790 1.00 0.00 C ATOM 255 C ALA A 89 11.074 -2.389 1.147 1.00 0.00 C ATOM 256 O ALA A 89 11.740 -1.465 0.677 1.00 0.00 O ATOM 257 CB ALA A 89 13.177 -3.737 1.272 1.00 0.00 C ATOM 0 H ALA A 89 11.260 -5.306 0.689 1.00 0.00 H new ATOM 0 HA ALA A 89 11.786 -3.424 2.867 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.729 -2.817 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.667 -4.566 1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 89 13.156 -3.932 0.200 1.00 0.00 H new ATOM 263 N CYS A 90 9.746 -2.405 1.128 1.00 0.00 N ATOM 264 CA CYS A 90 8.976 -1.315 0.540 1.00 0.00 C ATOM 265 C CYS A 90 8.411 -0.403 1.624 1.00 0.00 C ATOM 266 O CYS A 90 7.842 -0.870 2.611 1.00 0.00 O ATOM 267 CB CYS A 90 7.840 -1.871 -0.319 1.00 0.00 C ATOM 268 SG CYS A 90 6.873 -0.605 -1.175 1.00 0.00 S ATOM 0 H CYS A 90 9.180 -3.161 1.513 1.00 0.00 H new ATOM 0 HA CYS A 90 9.645 -0.729 -0.091 1.00 0.00 H new ATOM 0 HB2 CYS A 90 8.259 -2.554 -1.058 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.173 -2.456 0.314 1.00 0.00 H new ATOM 0 HG CYS A 90 6.241 -1.144 -2.175 1.00 0.00 H new ATOM 274 N THR A 91 8.572 0.903 1.434 1.00 0.00 N ATOM 275 CA THR A 91 8.081 1.882 2.396 1.00 0.00 C ATOM 276 C THR A 91 6.763 2.492 1.935 1.00 0.00 C ATOM 277 O THR A 91 6.557 2.722 0.743 1.00 0.00 O ATOM 278 CB THR A 91 9.105 3.010 2.622 1.00 0.00 C ATOM 279 OG1 THR A 91 9.503 3.570 1.366 1.00 0.00 O ATOM 280 CG2 THR A 91 10.329 2.490 3.361 1.00 0.00 C ATOM 0 H THR A 91 9.039 1.307 0.622 1.00 0.00 H new ATOM 0 HA THR A 91 7.924 1.351 3.335 1.00 0.00 H new ATOM 0 HB THR A 91 8.633 3.782 3.230 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.153 4.288 1.519 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.038 3.305 3.509 1.00 0.00 H new ATOM 0 HG22 THR A 91 10.027 2.091 4.329 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.800 1.701 2.775 1.00 0.00 H new ATOM 288 N SER A 92 5.872 2.754 2.887 1.00 0.00 N ATOM 289 CA SER A 92 4.572 3.336 2.577 1.00 0.00 C ATOM 290 C SER A 92 4.721 4.539 1.651 1.00 0.00 C ATOM 291 O SER A 92 4.142 4.576 0.566 1.00 0.00 O ATOM 292 CB SER A 92 3.857 3.754 3.864 1.00 0.00 C ATOM 293 OG SER A 92 4.657 4.640 4.627 1.00 0.00 O ATOM 0 H SER A 92 6.027 2.572 3.879 1.00 0.00 H new ATOM 0 HA SER A 92 3.976 2.579 2.067 1.00 0.00 H new ATOM 0 HB2 SER A 92 2.910 4.234 3.618 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.621 2.870 4.456 1.00 0.00 H new ATOM 0 HG SER A 92 4.177 4.894 5.443 1.00 0.00 H new ATOM 299 N GLN A 93 5.502 5.521 2.089 1.00 0.00 N ATOM 300 CA GLN A 93 5.728 6.727 1.300 1.00 0.00 C ATOM 301 C GLN A 93 5.780 6.401 -0.189 1.00 0.00 C ATOM 302 O GLN A 93 5.230 7.132 -1.013 1.00 0.00 O ATOM 303 CB GLN A 93 7.028 7.408 1.731 1.00 0.00 C ATOM 304 CG GLN A 93 6.934 8.099 3.082 1.00 0.00 C ATOM 305 CD GLN A 93 8.177 8.899 3.416 1.00 0.00 C ATOM 306 OE1 GLN A 93 8.171 10.129 3.362 1.00 0.00 O ATOM 307 NE2 GLN A 93 9.253 8.203 3.764 1.00 0.00 N ATOM 0 H GLN A 93 5.989 5.506 2.985 1.00 0.00 H new ATOM 0 HA GLN A 93 4.895 7.407 1.476 1.00 0.00 H new ATOM 0 HB2 GLN A 93 7.824 6.664 1.767 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.312 8.141 0.976 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.068 8.761 3.088 1.00 0.00 H new ATOM 0 HG3 GLN A 93 6.769 7.351 3.858 1.00 0.00 H new ATOM 0 HE21 GLN A 93 9.213 7.184 3.796 1.00 0.00 H new ATOM 0 HE22 GLN A 93 10.119 8.687 4.000 1.00 0.00 H new ATOM 316 N GLU A 94 6.445 5.300 -0.526 1.00 0.00 N ATOM 317 CA GLU A 94 6.569 4.880 -1.917 1.00 0.00 C ATOM 318 C GLU A 94 5.195 4.699 -2.555 1.00 0.00 C ATOM 319 O GLU A 94 4.868 5.351 -3.548 1.00 0.00 O ATOM 320 CB GLU A 94 7.362 3.574 -2.009 1.00 0.00 C ATOM 321 CG GLU A 94 7.910 3.292 -3.398 1.00 0.00 C ATOM 322 CD GLU A 94 8.983 4.280 -3.813 1.00 0.00 C ATOM 323 OE1 GLU A 94 9.826 4.632 -2.962 1.00 0.00 O ATOM 324 OE2 GLU A 94 8.979 4.701 -4.989 1.00 0.00 O ATOM 0 H GLU A 94 6.905 4.684 0.144 1.00 0.00 H new ATOM 0 HA GLU A 94 7.103 5.660 -2.460 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.190 3.611 -1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 94 6.720 2.747 -1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.321 2.283 -3.425 1.00 0.00 H new ATOM 0 HG3 GLU A 94 7.094 3.323 -4.120 1.00 0.00 H new ATOM 331 N LEU A 95 4.394 3.809 -1.980 1.00 0.00 N ATOM 332 CA LEU A 95 3.055 3.541 -2.492 1.00 0.00 C ATOM 333 C LEU A 95 2.208 4.810 -2.492 1.00 0.00 C ATOM 334 O LEU A 95 1.628 5.181 -3.513 1.00 0.00 O ATOM 335 CB LEU A 95 2.373 2.459 -1.652 1.00 0.00 C ATOM 336 CG LEU A 95 1.101 1.852 -2.245 1.00 0.00 C ATOM 337 CD1 LEU A 95 1.379 1.272 -3.623 1.00 0.00 C ATOM 338 CD2 LEU A 95 0.539 0.783 -1.318 1.00 0.00 C ATOM 0 H LEU A 95 4.649 3.261 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 95 3.149 3.189 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.089 1.655 -1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.129 2.883 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 95 0.358 2.642 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.462 0.844 -4.029 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.736 2.061 -4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.138 0.494 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.366 0.361 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.278 -0.006 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.302 1.228 -0.351 1.00 0.00 H new ATOM 350 N ARG A 96 2.143 5.472 -1.341 1.00 0.00 N ATOM 351 CA ARG A 96 1.368 6.700 -1.209 1.00 0.00 C ATOM 352 C ARG A 96 1.655 7.651 -2.367 1.00 0.00 C ATOM 353 O ARG A 96 0.740 8.098 -3.058 1.00 0.00 O ATOM 354 CB ARG A 96 1.684 7.387 0.121 1.00 0.00 C ATOM 355 CG ARG A 96 0.729 8.518 0.464 1.00 0.00 C ATOM 356 CD ARG A 96 0.849 8.926 1.924 1.00 0.00 C ATOM 357 NE ARG A 96 -0.126 9.950 2.288 1.00 0.00 N ATOM 358 CZ ARG A 96 0.033 10.786 3.309 1.00 0.00 C ATOM 359 NH1 ARG A 96 1.122 10.718 4.062 1.00 0.00 N ATOM 360 NH2 ARG A 96 -0.899 11.691 3.578 1.00 0.00 N ATOM 0 H ARG A 96 2.617 5.179 -0.487 1.00 0.00 H new ATOM 0 HA ARG A 96 0.310 6.437 -1.232 1.00 0.00 H new ATOM 0 HB2 ARG A 96 1.657 6.645 0.919 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.700 7.779 0.085 1.00 0.00 H new ATOM 0 HG2 ARG A 96 0.938 9.377 -0.173 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -0.295 8.207 0.255 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.709 8.050 2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.855 9.299 2.114 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.975 10.028 1.728 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.840 10.023 3.858 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.242 11.361 4.845 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.738 11.746 3.001 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.776 12.332 4.362 1.00 0.00 H new ATOM 374 N SER A 97 2.932 7.957 -2.571 1.00 0.00 N ATOM 375 CA SER A 97 3.340 8.859 -3.642 1.00 0.00 C ATOM 376 C SER A 97 2.750 8.419 -4.978 1.00 0.00 C ATOM 377 O SER A 97 2.056 9.186 -5.647 1.00 0.00 O ATOM 378 CB SER A 97 4.866 8.913 -3.739 1.00 0.00 C ATOM 379 OG SER A 97 5.283 9.875 -4.692 1.00 0.00 O ATOM 0 H SER A 97 3.702 7.594 -2.009 1.00 0.00 H new ATOM 0 HA SER A 97 2.962 9.854 -3.408 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.287 9.157 -2.764 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.251 7.932 -4.016 1.00 0.00 H new ATOM 0 HG SER A 97 6.262 9.891 -4.734 1.00 0.00 H new ATOM 385 N LEU A 98 3.029 7.178 -5.361 1.00 0.00 N ATOM 386 CA LEU A 98 2.527 6.633 -6.617 1.00 0.00 C ATOM 387 C LEU A 98 1.077 7.047 -6.849 1.00 0.00 C ATOM 388 O LEU A 98 0.753 7.672 -7.859 1.00 0.00 O ATOM 389 CB LEU A 98 2.639 5.107 -6.615 1.00 0.00 C ATOM 390 CG LEU A 98 4.027 4.536 -6.908 1.00 0.00 C ATOM 391 CD1 LEU A 98 4.124 3.096 -6.428 1.00 0.00 C ATOM 392 CD2 LEU A 98 4.338 4.626 -8.395 1.00 0.00 C ATOM 0 H LEU A 98 3.601 6.530 -4.819 1.00 0.00 H new ATOM 0 HA LEU A 98 3.135 7.035 -7.428 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.315 4.740 -5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.942 4.710 -7.353 1.00 0.00 H new ATOM 0 HG LEU A 98 4.764 5.129 -6.366 1.00 0.00 H new ATOM 0 HD11 LEU A 98 5.119 2.706 -6.645 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.946 3.058 -5.353 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.377 2.490 -6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.330 4.215 -8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.596 4.058 -8.957 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.311 5.669 -8.710 1.00 0.00 H new ATOM 404 N PHE A 99 0.209 6.696 -5.906 1.00 0.00 N ATOM 405 CA PHE A 99 -1.207 7.032 -6.007 1.00 0.00 C ATOM 406 C PHE A 99 -1.407 8.545 -6.013 1.00 0.00 C ATOM 407 O PHE A 99 -2.172 9.076 -6.817 1.00 0.00 O ATOM 408 CB PHE A 99 -1.985 6.408 -4.847 1.00 0.00 C ATOM 409 CG PHE A 99 -2.167 4.923 -4.977 1.00 0.00 C ATOM 410 CD1 PHE A 99 -3.140 4.402 -5.815 1.00 0.00 C ATOM 411 CD2 PHE A 99 -1.365 4.048 -4.262 1.00 0.00 C ATOM 412 CE1 PHE A 99 -3.310 3.035 -5.938 1.00 0.00 C ATOM 413 CE2 PHE A 99 -1.530 2.681 -4.381 1.00 0.00 C ATOM 414 CZ PHE A 99 -2.504 2.174 -5.219 1.00 0.00 C ATOM 0 H PHE A 99 0.461 6.179 -5.063 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.585 6.629 -6.947 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.464 6.622 -3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.965 6.882 -4.781 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.773 5.071 -6.379 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.602 4.439 -3.604 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.072 2.641 -6.595 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.898 2.010 -3.819 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.635 1.106 -5.312 1.00 0.00 H new ATOM 424 N GLU A 100 -0.715 9.231 -5.109 1.00 0.00 N ATOM 425 CA GLU A 100 -0.818 10.682 -5.009 1.00 0.00 C ATOM 426 C GLU A 100 -0.620 11.337 -6.374 1.00 0.00 C ATOM 427 O GLU A 100 -1.305 12.300 -6.717 1.00 0.00 O ATOM 428 CB GLU A 100 0.214 11.222 -4.018 1.00 0.00 C ATOM 429 CG GLU A 100 -0.249 11.175 -2.571 1.00 0.00 C ATOM 430 CD GLU A 100 0.666 11.948 -1.641 1.00 0.00 C ATOM 431 OE1 GLU A 100 1.665 11.364 -1.170 1.00 0.00 O ATOM 432 OE2 GLU A 100 0.383 13.136 -1.383 1.00 0.00 O ATOM 0 H GLU A 100 -0.078 8.806 -4.436 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.818 10.925 -4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.134 10.646 -4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.453 12.252 -4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.258 11.582 -2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.301 10.137 -2.243 1.00 0.00 H new ATOM 439 N ARG A 101 0.323 10.807 -7.146 1.00 0.00 N ATOM 440 CA ARG A 101 0.613 11.340 -8.472 1.00 0.00 C ATOM 441 C ARG A 101 -0.504 10.995 -9.453 1.00 0.00 C ATOM 442 O ARG A 101 -0.922 11.833 -10.252 1.00 0.00 O ATOM 443 CB ARG A 101 1.945 10.790 -8.985 1.00 0.00 C ATOM 444 CG ARG A 101 3.156 11.548 -8.469 1.00 0.00 C ATOM 445 CD ARG A 101 4.426 11.131 -9.195 1.00 0.00 C ATOM 446 NE ARG A 101 5.608 11.799 -8.657 1.00 0.00 N ATOM 447 CZ ARG A 101 6.824 11.673 -9.178 1.00 0.00 C ATOM 448 NH1 ARG A 101 7.016 10.910 -10.245 1.00 0.00 N ATOM 449 NH2 ARG A 101 7.850 12.313 -8.633 1.00 0.00 N ATOM 0 H ARG A 101 0.899 10.009 -6.876 1.00 0.00 H new ATOM 0 HA ARG A 101 0.681 12.425 -8.393 1.00 0.00 H new ATOM 0 HB2 ARG A 101 2.032 9.743 -8.695 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.945 10.820 -10.075 1.00 0.00 H new ATOM 0 HG2 ARG A 101 2.998 12.619 -8.597 1.00 0.00 H new ATOM 0 HG3 ARG A 101 3.271 11.368 -7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 101 4.552 10.051 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 101 4.330 11.363 -10.256 1.00 0.00 H new ATOM 0 HE ARG A 101 5.494 12.395 -7.837 1.00 0.00 H new ATOM 0 HH11 ARG A 101 6.229 10.418 -10.668 1.00 0.00 H new ATOM 0 HH12 ARG A 101 7.950 10.815 -10.643 1.00 0.00 H new ATOM 0 HH21 ARG A 101 7.706 12.903 -7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.783 12.216 -9.034 1.00 0.00 H new ATOM 463 N ARG A 102 -0.983 9.757 -9.386 1.00 0.00 N ATOM 464 CA ARG A 102 -2.049 9.302 -10.269 1.00 0.00 C ATOM 465 C ARG A 102 -3.418 9.677 -9.707 1.00 0.00 C ATOM 466 O ARG A 102 -4.445 9.170 -10.156 1.00 0.00 O ATOM 467 CB ARG A 102 -1.965 7.787 -10.466 1.00 0.00 C ATOM 468 CG ARG A 102 -0.854 7.356 -11.409 1.00 0.00 C ATOM 469 CD ARG A 102 0.487 7.285 -10.694 1.00 0.00 C ATOM 470 NE ARG A 102 1.521 6.680 -11.530 1.00 0.00 N ATOM 471 CZ ARG A 102 2.822 6.870 -11.341 1.00 0.00 C ATOM 472 NH1 ARG A 102 3.246 7.643 -10.350 1.00 0.00 N ATOM 473 NH2 ARG A 102 3.702 6.285 -12.143 1.00 0.00 N ATOM 0 H ARG A 102 -0.649 9.052 -8.729 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.923 9.795 -11.233 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.813 7.311 -9.497 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.918 7.426 -10.852 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.093 6.381 -11.834 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.788 8.058 -12.240 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.797 8.289 -10.404 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.378 6.707 -9.776 1.00 0.00 H new ATOM 0 HE ARG A 102 1.228 6.079 -12.300 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.572 8.093 -9.731 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.246 7.787 -10.207 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.380 5.689 -12.905 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.701 6.431 -11.997 1.00 0.00 H new ATOM 487 N GLY A 103 -3.423 10.570 -8.722 1.00 0.00 N ATOM 488 CA GLY A 103 -4.670 10.997 -8.115 1.00 0.00 C ATOM 489 C GLY A 103 -4.514 11.330 -6.644 1.00 0.00 C ATOM 490 O GLY A 103 -3.534 10.936 -6.012 1.00 0.00 O ATOM 0 H GLY A 103 -2.586 11.005 -8.334 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.048 11.872 -8.644 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.415 10.209 -8.229 1.00 0.00 H new ATOM 494 N ARG A 104 -5.482 12.059 -6.099 1.00 0.00 N ATOM 495 CA ARG A 104 -5.447 12.447 -4.694 1.00 0.00 C ATOM 496 C ARG A 104 -5.505 11.220 -3.789 1.00 0.00 C ATOM 497 O ARG A 104 -6.194 10.246 -4.090 1.00 0.00 O ATOM 498 CB ARG A 104 -6.611 13.386 -4.373 1.00 0.00 C ATOM 499 CG ARG A 104 -6.775 13.668 -2.888 1.00 0.00 C ATOM 500 CD ARG A 104 -5.978 14.890 -2.462 1.00 0.00 C ATOM 501 NE ARG A 104 -4.551 14.601 -2.348 1.00 0.00 N ATOM 502 CZ ARG A 104 -3.714 15.311 -1.599 1.00 0.00 C ATOM 503 NH1 ARG A 104 -4.160 16.346 -0.900 1.00 0.00 N ATOM 504 NH2 ARG A 104 -2.429 14.985 -1.547 1.00 0.00 N ATOM 0 H ARG A 104 -6.300 12.393 -6.609 1.00 0.00 H new ATOM 0 HA ARG A 104 -4.507 12.968 -4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.462 14.329 -4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.534 12.951 -4.756 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -7.830 13.823 -2.660 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.449 12.801 -2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.129 15.691 -3.185 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.352 15.251 -1.504 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.176 13.810 -2.872 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.148 16.599 -0.937 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.515 16.889 -0.326 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.083 14.189 -2.082 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.787 15.531 -0.972 1.00 0.00 H new ATOM 518 N VAL A 105 -4.775 11.275 -2.679 1.00 0.00 N ATOM 519 CA VAL A 105 -4.743 10.169 -1.730 1.00 0.00 C ATOM 520 C VAL A 105 -5.013 10.655 -0.310 1.00 0.00 C ATOM 521 O VAL A 105 -4.142 11.245 0.330 1.00 0.00 O ATOM 522 CB VAL A 105 -3.387 9.440 -1.762 1.00 0.00 C ATOM 523 CG1 VAL A 105 -3.275 8.466 -0.599 1.00 0.00 C ATOM 524 CG2 VAL A 105 -3.201 8.720 -3.090 1.00 0.00 C ATOM 0 H VAL A 105 -4.198 12.074 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.528 9.474 -2.029 1.00 0.00 H new ATOM 0 HB VAL A 105 -2.594 10.181 -1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.310 7.961 -0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.361 9.011 0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.074 7.728 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.238 8.210 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.999 7.989 -3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -3.233 9.444 -3.904 1.00 0.00 H new ATOM 534 N ILE A 106 -6.223 10.402 0.176 1.00 0.00 N ATOM 535 CA ILE A 106 -6.606 10.813 1.521 1.00 0.00 C ATOM 536 C ILE A 106 -5.964 9.916 2.574 1.00 0.00 C ATOM 537 O ILE A 106 -5.162 10.374 3.388 1.00 0.00 O ATOM 538 CB ILE A 106 -8.135 10.786 1.704 1.00 0.00 C ATOM 539 CG1 ILE A 106 -8.813 11.651 0.640 1.00 0.00 C ATOM 540 CG2 ILE A 106 -8.510 11.262 3.099 1.00 0.00 C ATOM 541 CD1 ILE A 106 -10.321 11.675 0.752 1.00 0.00 C ATOM 0 H ILE A 106 -6.955 9.915 -0.341 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.250 11.835 1.652 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.482 9.759 1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.435 12.670 0.717 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.536 11.282 -0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.594 11.237 3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.052 10.609 3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.153 12.282 3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.734 12.307 -0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.710 10.662 0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.607 12.072 1.726 1.00 0.00 H new ATOM 553 N GLU A 107 -6.320 8.635 2.550 1.00 0.00 N ATOM 554 CA GLU A 107 -5.777 7.674 3.502 1.00 0.00 C ATOM 555 C GLU A 107 -4.874 6.663 2.800 1.00 0.00 C ATOM 556 O GLU A 107 -5.193 6.180 1.713 1.00 0.00 O ATOM 557 CB GLU A 107 -6.910 6.944 4.227 1.00 0.00 C ATOM 558 CG GLU A 107 -7.394 7.661 5.476 1.00 0.00 C ATOM 559 CD GLU A 107 -8.784 7.225 5.898 1.00 0.00 C ATOM 560 OE1 GLU A 107 -9.672 7.149 5.022 1.00 0.00 O ATOM 561 OE2 GLU A 107 -8.984 6.960 7.101 1.00 0.00 O ATOM 0 H GLU A 107 -6.982 8.240 1.882 1.00 0.00 H new ATOM 0 HA GLU A 107 -5.182 8.222 4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.748 6.820 3.541 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.571 5.945 4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.695 7.474 6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.393 8.736 5.296 1.00 0.00 H new ATOM 568 N CYS A 108 -3.747 6.350 3.429 1.00 0.00 N ATOM 569 CA CYS A 108 -2.796 5.398 2.864 1.00 0.00 C ATOM 570 C CYS A 108 -2.149 4.561 3.962 1.00 0.00 C ATOM 571 O CYS A 108 -1.505 5.094 4.866 1.00 0.00 O ATOM 572 CB CYS A 108 -1.719 6.134 2.066 1.00 0.00 C ATOM 573 SG CYS A 108 -0.405 5.063 1.439 1.00 0.00 S ATOM 0 H CYS A 108 -3.469 6.741 4.329 1.00 0.00 H new ATOM 0 HA CYS A 108 -3.340 4.731 2.196 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -2.190 6.644 1.225 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -1.276 6.903 2.698 1.00 0.00 H new ATOM 0 HG CYS A 108 -0.504 4.966 0.146 1.00 0.00 H new ATOM 579 N ASP A 109 -2.326 3.247 3.879 1.00 0.00 N ATOM 580 CA ASP A 109 -1.760 2.335 4.866 1.00 0.00 C ATOM 581 C ASP A 109 -1.167 1.102 4.190 1.00 0.00 C ATOM 582 O ASP A 109 -1.645 0.665 3.142 1.00 0.00 O ATOM 583 CB ASP A 109 -2.829 1.913 5.875 1.00 0.00 C ATOM 584 CG ASP A 109 -3.034 2.945 6.966 1.00 0.00 C ATOM 585 OD1 ASP A 109 -2.043 3.592 7.363 1.00 0.00 O ATOM 586 OD2 ASP A 109 -4.185 3.104 7.425 1.00 0.00 O ATOM 0 H ASP A 109 -2.857 2.789 3.138 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.962 2.859 5.392 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.772 1.748 5.353 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.544 0.963 6.327 1.00 0.00 H new ATOM 591 N VAL A 110 -0.122 0.546 4.795 1.00 0.00 N ATOM 592 CA VAL A 110 0.536 -0.636 4.252 1.00 0.00 C ATOM 593 C VAL A 110 0.474 -1.800 5.234 1.00 0.00 C ATOM 594 O VAL A 110 0.798 -1.651 6.412 1.00 0.00 O ATOM 595 CB VAL A 110 2.010 -0.348 3.906 1.00 0.00 C ATOM 596 CG1 VAL A 110 2.704 -1.616 3.432 1.00 0.00 C ATOM 597 CG2 VAL A 110 2.106 0.747 2.855 1.00 0.00 C ATOM 0 H VAL A 110 0.287 0.896 5.662 1.00 0.00 H new ATOM 0 HA VAL A 110 0.002 -0.905 3.341 1.00 0.00 H new ATOM 0 HB VAL A 110 2.516 -0.000 4.807 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.744 -1.394 3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.666 -2.368 4.220 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.200 -1.996 2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.154 0.937 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.586 0.430 1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.647 1.659 3.237 1.00 0.00 H new ATOM 607 N VAL A 111 0.054 -2.961 4.741 1.00 0.00 N ATOM 608 CA VAL A 111 -0.049 -4.153 5.574 1.00 0.00 C ATOM 609 C VAL A 111 1.151 -5.071 5.373 1.00 0.00 C ATOM 610 O VAL A 111 1.968 -4.856 4.477 1.00 0.00 O ATOM 611 CB VAL A 111 -1.339 -4.939 5.272 1.00 0.00 C ATOM 612 CG1 VAL A 111 -1.647 -5.913 6.399 1.00 0.00 C ATOM 613 CG2 VAL A 111 -2.503 -3.985 5.047 1.00 0.00 C ATOM 0 H VAL A 111 -0.220 -3.101 3.769 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.073 -3.813 6.609 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.188 -5.514 4.358 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.562 -6.459 6.168 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.822 -6.617 6.507 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.779 -5.362 7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.406 -4.557 4.835 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.657 -3.382 5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.280 -3.332 4.203 1.00 0.00 H new ATOM 623 N LYS A 112 1.252 -6.096 6.212 1.00 0.00 N ATOM 624 CA LYS A 112 2.352 -7.050 6.127 1.00 0.00 C ATOM 625 C LYS A 112 2.814 -7.219 4.683 1.00 0.00 C ATOM 626 O LYS A 112 3.854 -6.693 4.288 1.00 0.00 O ATOM 627 CB LYS A 112 1.925 -8.403 6.699 1.00 0.00 C ATOM 628 CG LYS A 112 2.114 -8.515 8.202 1.00 0.00 C ATOM 629 CD LYS A 112 0.875 -8.060 8.955 1.00 0.00 C ATOM 630 CE LYS A 112 0.776 -8.727 10.319 1.00 0.00 C ATOM 631 NZ LYS A 112 0.019 -7.891 11.291 1.00 0.00 N ATOM 0 H LYS A 112 0.585 -6.288 6.959 1.00 0.00 H new ATOM 0 HA LYS A 112 3.185 -6.661 6.713 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.876 -8.574 6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.497 -9.192 6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.342 -9.548 8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.969 -7.912 8.508 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.900 -6.977 9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -0.014 -8.293 8.369 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.287 -9.696 10.215 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.778 -8.915 10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.026 -8.380 12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.499 -6.976 11.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.945 -7.732 10.935 1.00 0.00 H new ATOM 645 N ASP A 113 2.033 -7.956 3.899 1.00 0.00 N ATOM 646 CA ASP A 113 2.361 -8.192 2.498 1.00 0.00 C ATOM 647 C ASP A 113 1.531 -7.294 1.587 1.00 0.00 C ATOM 648 O ASP A 113 2.041 -6.742 0.611 1.00 0.00 O ATOM 649 CB ASP A 113 2.128 -9.660 2.138 1.00 0.00 C ATOM 650 CG ASP A 113 2.991 -10.601 2.956 1.00 0.00 C ATOM 651 OD1 ASP A 113 4.170 -10.267 3.196 1.00 0.00 O ATOM 652 OD2 ASP A 113 2.487 -11.672 3.356 1.00 0.00 O ATOM 0 H ASP A 113 1.169 -8.400 4.210 1.00 0.00 H new ATOM 0 HA ASP A 113 3.414 -7.953 2.352 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.078 -9.907 2.294 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.337 -9.809 1.079 1.00 0.00 H new ATOM 657 N TYR A 114 0.251 -7.153 1.910 1.00 0.00 N ATOM 658 CA TYR A 114 -0.651 -6.324 1.119 1.00 0.00 C ATOM 659 C TYR A 114 -0.719 -4.906 1.677 1.00 0.00 C ATOM 660 O TYR A 114 -0.091 -4.594 2.689 1.00 0.00 O ATOM 661 CB TYR A 114 -2.051 -6.941 1.091 1.00 0.00 C ATOM 662 CG TYR A 114 -2.626 -7.199 2.465 1.00 0.00 C ATOM 663 CD1 TYR A 114 -2.201 -8.282 3.225 1.00 0.00 C ATOM 664 CD2 TYR A 114 -3.596 -6.362 3.002 1.00 0.00 C ATOM 665 CE1 TYR A 114 -2.724 -8.523 4.480 1.00 0.00 C ATOM 666 CE2 TYR A 114 -4.124 -6.594 4.258 1.00 0.00 C ATOM 667 CZ TYR A 114 -3.685 -7.675 4.993 1.00 0.00 C ATOM 668 OH TYR A 114 -4.209 -7.911 6.243 1.00 0.00 O ATOM 0 H TYR A 114 -0.186 -7.602 2.715 1.00 0.00 H new ATOM 0 HA TYR A 114 -0.261 -6.276 0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -2.721 -6.277 0.545 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -2.014 -7.880 0.539 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.449 -8.947 2.827 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -3.943 -5.516 2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -2.383 -9.370 5.057 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.876 -5.932 4.662 1.00 0.00 H new ATOM 0 HH TYR A 114 -4.485 -7.062 6.648 1.00 0.00 H new ATOM 678 N ALA A 115 -1.485 -4.050 1.009 1.00 0.00 N ATOM 679 CA ALA A 115 -1.638 -2.666 1.438 1.00 0.00 C ATOM 680 C ALA A 115 -3.000 -2.112 1.030 1.00 0.00 C ATOM 681 O ALA A 115 -3.636 -2.620 0.107 1.00 0.00 O ATOM 682 CB ALA A 115 -0.523 -1.808 0.860 1.00 0.00 C ATOM 0 H ALA A 115 -2.009 -4.291 0.168 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.575 -2.640 2.526 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.650 -0.777 1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.441 -2.183 1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.559 -1.849 -0.229 1.00 0.00 H new ATOM 688 N PHE A 116 -3.441 -1.069 1.725 1.00 0.00 N ATOM 689 CA PHE A 116 -4.728 -0.447 1.436 1.00 0.00 C ATOM 690 C PHE A 116 -4.571 1.056 1.224 1.00 0.00 C ATOM 691 O PHE A 116 -4.189 1.787 2.138 1.00 0.00 O ATOM 692 CB PHE A 116 -5.713 -0.712 2.576 1.00 0.00 C ATOM 693 CG PHE A 116 -6.468 -2.003 2.429 1.00 0.00 C ATOM 694 CD1 PHE A 116 -5.954 -3.183 2.941 1.00 0.00 C ATOM 695 CD2 PHE A 116 -7.690 -2.035 1.778 1.00 0.00 C ATOM 696 CE1 PHE A 116 -6.645 -4.372 2.807 1.00 0.00 C ATOM 697 CE2 PHE A 116 -8.386 -3.221 1.641 1.00 0.00 C ATOM 698 CZ PHE A 116 -7.863 -4.392 2.156 1.00 0.00 C ATOM 0 H PHE A 116 -2.926 -0.637 2.492 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.118 -0.887 0.518 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -5.169 -0.724 3.520 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -6.425 0.112 2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -5.002 -3.174 3.451 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -8.103 -1.123 1.373 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.233 -5.285 3.211 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.338 -3.233 1.132 1.00 0.00 H new ATOM 0 HZ PHE A 116 -8.405 -5.320 2.050 1.00 0.00 H new ATOM 708 N VAL A 117 -4.867 1.510 0.010 1.00 0.00 N ATOM 709 CA VAL A 117 -4.760 2.926 -0.323 1.00 0.00 C ATOM 710 C VAL A 117 -6.111 3.497 -0.737 1.00 0.00 C ATOM 711 O VAL A 117 -6.711 3.053 -1.716 1.00 0.00 O ATOM 712 CB VAL A 117 -3.746 3.159 -1.459 1.00 0.00 C ATOM 713 CG1 VAL A 117 -3.676 4.635 -1.818 1.00 0.00 C ATOM 714 CG2 VAL A 117 -2.375 2.632 -1.066 1.00 0.00 C ATOM 0 H VAL A 117 -5.183 0.918 -0.759 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.413 3.438 0.575 1.00 0.00 H new ATOM 0 HB VAL A 117 -4.081 2.611 -2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.955 4.780 -2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -4.658 4.977 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -3.365 5.208 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.672 2.805 -1.880 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.029 3.150 -0.171 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.440 1.563 -0.864 1.00 0.00 H new ATOM 724 N HIS A 118 -6.585 4.485 0.015 1.00 0.00 N ATOM 725 CA HIS A 118 -7.867 5.119 -0.274 1.00 0.00 C ATOM 726 C HIS A 118 -7.673 6.377 -1.115 1.00 0.00 C ATOM 727 O HIS A 118 -6.684 7.093 -0.959 1.00 0.00 O ATOM 728 CB HIS A 118 -8.592 5.467 1.025 1.00 0.00 C ATOM 729 CG HIS A 118 -8.833 4.284 1.913 1.00 0.00 C ATOM 730 ND1 HIS A 118 -9.999 4.103 2.625 1.00 0.00 N ATOM 731 CD2 HIS A 118 -8.049 3.219 2.199 1.00 0.00 C ATOM 732 CE1 HIS A 118 -9.922 2.978 3.313 1.00 0.00 C ATOM 733 NE2 HIS A 118 -8.748 2.422 3.072 1.00 0.00 N ATOM 0 H HIS A 118 -6.101 4.864 0.829 1.00 0.00 H new ATOM 0 HA HIS A 118 -8.474 4.413 -0.842 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -8.007 6.207 1.571 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -9.548 5.931 0.784 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -7.058 3.031 1.813 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -10.688 2.580 3.962 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -8.415 1.544 3.470 1.00 0.00 H new ATOM 741 N MET A 119 -8.623 6.639 -2.008 1.00 0.00 N ATOM 742 CA MET A 119 -8.556 7.811 -2.873 1.00 0.00 C ATOM 743 C MET A 119 -9.906 8.518 -2.935 1.00 0.00 C ATOM 744 O MET A 119 -10.937 7.936 -2.600 1.00 0.00 O ATOM 745 CB MET A 119 -8.112 7.407 -4.280 1.00 0.00 C ATOM 746 CG MET A 119 -6.619 7.148 -4.396 1.00 0.00 C ATOM 747 SD MET A 119 -6.126 6.657 -6.060 1.00 0.00 S ATOM 748 CE MET A 119 -6.136 8.241 -6.896 1.00 0.00 C ATOM 0 H MET A 119 -9.447 6.056 -2.151 1.00 0.00 H new ATOM 0 HA MET A 119 -7.824 8.501 -2.454 1.00 0.00 H new ATOM 0 HB2 MET A 119 -8.652 6.509 -4.579 1.00 0.00 H new ATOM 0 HB3 MET A 119 -8.391 8.194 -4.980 1.00 0.00 H new ATOM 0 HG2 MET A 119 -6.075 8.048 -4.111 1.00 0.00 H new ATOM 0 HG3 MET A 119 -6.334 6.367 -3.691 1.00 0.00 H new ATOM 0 HE1 MET A 119 -6.809 8.196 -7.752 1.00 0.00 H new ATOM 0 HE2 MET A 119 -6.476 9.014 -6.207 1.00 0.00 H new ATOM 0 HE3 MET A 119 -5.129 8.478 -7.238 1.00 0.00 H new ATOM 758 N GLU A 120 -9.891 9.775 -3.367 1.00 0.00 N ATOM 759 CA GLU A 120 -11.115 10.561 -3.472 1.00 0.00 C ATOM 760 C GLU A 120 -11.689 10.487 -4.883 1.00 0.00 C ATOM 761 O GLU A 120 -12.814 10.030 -5.085 1.00 0.00 O ATOM 762 CB GLU A 120 -10.845 12.019 -3.094 1.00 0.00 C ATOM 763 CG GLU A 120 -12.102 12.869 -3.014 1.00 0.00 C ATOM 764 CD GLU A 120 -11.858 14.210 -2.350 1.00 0.00 C ATOM 765 OE1 GLU A 120 -11.109 14.249 -1.350 1.00 0.00 O ATOM 766 OE2 GLU A 120 -12.414 15.220 -2.828 1.00 0.00 O ATOM 0 H GLU A 120 -9.046 10.271 -3.650 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.846 10.143 -2.779 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.335 12.048 -2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.167 12.456 -3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.491 13.031 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.868 12.327 -2.459 1.00 0.00 H new ATOM 773 N LYS A 121 -10.908 10.941 -5.858 1.00 0.00 N ATOM 774 CA LYS A 121 -11.337 10.927 -7.252 1.00 0.00 C ATOM 775 C LYS A 121 -11.438 9.498 -7.775 1.00 0.00 C ATOM 776 O LYS A 121 -10.471 8.739 -7.723 1.00 0.00 O ATOM 777 CB LYS A 121 -10.361 11.730 -8.115 1.00 0.00 C ATOM 778 CG LYS A 121 -10.446 13.230 -7.894 1.00 0.00 C ATOM 779 CD LYS A 121 -9.198 13.939 -8.393 1.00 0.00 C ATOM 780 CE LYS A 121 -8.989 15.267 -7.681 1.00 0.00 C ATOM 781 NZ LYS A 121 -10.112 16.213 -7.932 1.00 0.00 N ATOM 0 H LYS A 121 -9.974 11.323 -5.708 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.324 11.386 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.345 11.397 -7.905 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.556 11.514 -9.166 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.321 13.626 -8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.582 13.435 -6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.329 13.300 -8.237 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.280 14.109 -9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.893 15.093 -6.609 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.054 15.716 -8.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.893 17.134 -7.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.243 16.333 -8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.985 15.834 -7.514 1.00 0.00 H new ATOM 795 N GLU A 122 -12.614 9.140 -8.281 1.00 0.00 N ATOM 796 CA GLU A 122 -12.840 7.802 -8.814 1.00 0.00 C ATOM 797 C GLU A 122 -12.030 7.581 -10.089 1.00 0.00 C ATOM 798 O GLU A 122 -11.195 6.680 -10.157 1.00 0.00 O ATOM 799 CB GLU A 122 -14.328 7.586 -9.099 1.00 0.00 C ATOM 800 CG GLU A 122 -14.610 6.387 -9.988 1.00 0.00 C ATOM 801 CD GLU A 122 -16.039 6.359 -10.494 1.00 0.00 C ATOM 802 OE1 GLU A 122 -16.943 6.780 -9.741 1.00 0.00 O ATOM 803 OE2 GLU A 122 -16.255 5.916 -11.641 1.00 0.00 O ATOM 0 H GLU A 122 -13.424 9.757 -8.333 1.00 0.00 H new ATOM 0 HA GLU A 122 -12.513 7.081 -8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -14.856 7.459 -8.154 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -14.732 8.481 -9.572 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -13.928 6.401 -10.838 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -14.407 5.472 -9.432 1.00 0.00 H new ATOM 810 N ALA A 123 -12.285 8.409 -11.096 1.00 0.00 N ATOM 811 CA ALA A 123 -11.579 8.306 -12.367 1.00 0.00 C ATOM 812 C ALA A 123 -10.085 8.093 -12.150 1.00 0.00 C ATOM 813 O ALA A 123 -9.473 7.232 -12.783 1.00 0.00 O ATOM 814 CB ALA A 123 -11.821 9.551 -13.208 1.00 0.00 C ATOM 0 H ALA A 123 -12.975 9.159 -11.056 1.00 0.00 H new ATOM 0 HA ALA A 123 -11.968 7.439 -12.901 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.288 9.460 -14.154 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -12.888 9.657 -13.402 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -11.460 10.428 -12.671 1.00 0.00 H new ATOM 820 N ASP A 124 -9.504 8.882 -11.254 1.00 0.00 N ATOM 821 CA ASP A 124 -8.081 8.780 -10.953 1.00 0.00 C ATOM 822 C ASP A 124 -7.754 7.428 -10.327 1.00 0.00 C ATOM 823 O ASP A 124 -6.759 6.794 -10.678 1.00 0.00 O ATOM 824 CB ASP A 124 -7.654 9.908 -10.013 1.00 0.00 C ATOM 825 CG ASP A 124 -7.794 11.277 -10.651 1.00 0.00 C ATOM 826 OD1 ASP A 124 -8.890 11.867 -10.552 1.00 0.00 O ATOM 827 OD2 ASP A 124 -6.808 11.757 -11.248 1.00 0.00 O ATOM 0 H ASP A 124 -9.997 9.600 -10.723 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.530 8.870 -11.889 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.257 9.869 -9.106 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.617 9.754 -9.713 1.00 0.00 H new ATOM 832 N ALA A 125 -8.597 6.993 -9.396 1.00 0.00 N ATOM 833 CA ALA A 125 -8.399 5.716 -8.722 1.00 0.00 C ATOM 834 C ALA A 125 -8.128 4.601 -9.726 1.00 0.00 C ATOM 835 O ALA A 125 -7.131 3.886 -9.621 1.00 0.00 O ATOM 836 CB ALA A 125 -9.611 5.377 -7.867 1.00 0.00 C ATOM 0 H ALA A 125 -9.424 7.507 -9.091 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.526 5.806 -8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.449 4.421 -7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.757 6.155 -7.118 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.496 5.312 -8.500 1.00 0.00 H new ATOM 842 N LYS A 126 -9.021 4.457 -10.698 1.00 0.00 N ATOM 843 CA LYS A 126 -8.879 3.429 -11.723 1.00 0.00 C ATOM 844 C LYS A 126 -7.591 3.625 -12.515 1.00 0.00 C ATOM 845 O LYS A 126 -6.779 2.708 -12.634 1.00 0.00 O ATOM 846 CB LYS A 126 -10.082 3.454 -12.669 1.00 0.00 C ATOM 847 CG LYS A 126 -11.276 2.669 -12.155 1.00 0.00 C ATOM 848 CD LYS A 126 -12.194 3.539 -11.312 1.00 0.00 C ATOM 849 CE LYS A 126 -11.818 3.481 -9.839 1.00 0.00 C ATOM 850 NZ LYS A 126 -12.478 2.341 -9.143 1.00 0.00 N ATOM 0 H LYS A 126 -9.852 5.040 -10.798 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.835 2.459 -11.227 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.382 4.489 -12.834 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -9.782 3.051 -13.636 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -11.834 2.260 -12.997 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -10.929 1.823 -11.562 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -12.142 4.570 -11.662 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -13.226 3.211 -11.439 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -10.736 3.388 -9.744 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -12.101 4.415 -9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -12.744 2.629 -8.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -13.331 2.060 -9.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.821 1.536 -9.094 1.00 0.00 H new ATOM 864 N ALA A 127 -7.410 4.826 -13.054 1.00 0.00 N ATOM 865 CA ALA A 127 -6.218 5.143 -13.831 1.00 0.00 C ATOM 866 C ALA A 127 -4.957 4.654 -13.127 1.00 0.00 C ATOM 867 O ALA A 127 -4.101 4.016 -13.739 1.00 0.00 O ATOM 868 CB ALA A 127 -6.136 6.641 -14.085 1.00 0.00 C ATOM 0 H ALA A 127 -8.074 5.596 -12.967 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.291 4.627 -14.788 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.241 6.863 -14.666 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.018 6.965 -14.638 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.091 7.170 -13.133 1.00 0.00 H new ATOM 874 N ALA A 128 -4.849 4.958 -11.838 1.00 0.00 N ATOM 875 CA ALA A 128 -3.692 4.548 -11.051 1.00 0.00 C ATOM 876 C ALA A 128 -3.533 3.032 -11.059 1.00 0.00 C ATOM 877 O ALA A 128 -2.451 2.514 -11.338 1.00 0.00 O ATOM 878 CB ALA A 128 -3.817 5.060 -9.624 1.00 0.00 C ATOM 0 H ALA A 128 -5.548 5.487 -11.316 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.802 4.983 -11.505 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.947 4.747 -9.047 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.875 6.148 -9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.720 4.652 -9.169 1.00 0.00 H new ATOM 884 N ILE A 129 -4.615 2.326 -10.752 1.00 0.00 N ATOM 885 CA ILE A 129 -4.594 0.868 -10.724 1.00 0.00 C ATOM 886 C ILE A 129 -4.081 0.301 -12.044 1.00 0.00 C ATOM 887 O ILE A 129 -3.504 -0.785 -12.082 1.00 0.00 O ATOM 888 CB ILE A 129 -5.993 0.290 -10.439 1.00 0.00 C ATOM 889 CG1 ILE A 129 -6.482 0.739 -9.061 1.00 0.00 C ATOM 890 CG2 ILE A 129 -5.966 -1.228 -10.529 1.00 0.00 C ATOM 891 CD1 ILE A 129 -7.892 0.290 -8.744 1.00 0.00 C ATOM 0 H ILE A 129 -5.518 2.739 -10.519 1.00 0.00 H new ATOM 0 HA ILE A 129 -3.919 0.577 -9.919 1.00 0.00 H new ATOM 0 HB ILE A 129 -6.687 0.667 -11.190 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -5.806 0.350 -8.300 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.434 1.826 -9.004 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.962 -1.622 -10.325 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.655 -1.528 -11.530 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.262 -1.623 -9.797 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.172 0.644 -7.752 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.580 0.701 -9.483 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.941 -0.799 -8.768 1.00 0.00 H new ATOM 903 N ALA A 130 -4.295 1.045 -13.124 1.00 0.00 N ATOM 904 CA ALA A 130 -3.852 0.618 -14.446 1.00 0.00 C ATOM 905 C ALA A 130 -2.355 0.848 -14.623 1.00 0.00 C ATOM 906 O ALA A 130 -1.638 -0.024 -15.113 1.00 0.00 O ATOM 907 CB ALA A 130 -4.632 1.352 -15.527 1.00 0.00 C ATOM 0 H ALA A 130 -4.772 1.946 -13.110 1.00 0.00 H new ATOM 0 HA ALA A 130 -4.043 -0.451 -14.539 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.291 1.023 -16.509 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.695 1.134 -15.420 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.470 2.425 -15.427 1.00 0.00 H new ATOM 913 N GLN A 131 -1.890 2.027 -14.220 1.00 0.00 N ATOM 914 CA GLN A 131 -0.477 2.370 -14.337 1.00 0.00 C ATOM 915 C GLN A 131 0.318 1.806 -13.164 1.00 0.00 C ATOM 916 O GLN A 131 1.542 1.935 -13.112 1.00 0.00 O ATOM 917 CB GLN A 131 -0.304 3.888 -14.402 1.00 0.00 C ATOM 918 CG GLN A 131 -0.575 4.473 -15.779 1.00 0.00 C ATOM 919 CD GLN A 131 0.134 3.716 -16.885 1.00 0.00 C ATOM 920 OE1 GLN A 131 1.301 3.347 -16.750 1.00 0.00 O ATOM 921 NE2 GLN A 131 -0.569 3.480 -17.986 1.00 0.00 N ATOM 0 H GLN A 131 -2.470 2.759 -13.810 1.00 0.00 H new ATOM 0 HA GLN A 131 -0.096 1.928 -15.257 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -0.976 4.353 -13.680 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.712 4.143 -14.102 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -1.648 4.464 -15.968 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -0.257 5.515 -15.796 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -1.534 3.804 -18.054 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.145 2.974 -18.763 1.00 0.00 H new ATOM 930 N LEU A 132 -0.384 1.180 -12.226 1.00 0.00 N ATOM 931 CA LEU A 132 0.257 0.596 -11.053 1.00 0.00 C ATOM 932 C LEU A 132 0.208 -0.928 -11.108 1.00 0.00 C ATOM 933 O LEU A 132 1.223 -1.598 -10.924 1.00 0.00 O ATOM 934 CB LEU A 132 -0.421 1.093 -9.776 1.00 0.00 C ATOM 935 CG LEU A 132 -0.006 2.484 -9.293 1.00 0.00 C ATOM 936 CD1 LEU A 132 -0.924 2.957 -8.177 1.00 0.00 C ATOM 937 CD2 LEU A 132 1.442 2.477 -8.827 1.00 0.00 C ATOM 0 H LEU A 132 -1.397 1.064 -12.255 1.00 0.00 H new ATOM 0 HA LEU A 132 1.301 0.908 -11.047 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.499 1.093 -9.937 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.218 0.378 -8.979 1.00 0.00 H new ATOM 0 HG LEU A 132 -0.095 3.179 -10.128 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.614 3.948 -7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.949 3.002 -8.544 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.868 2.261 -7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.720 3.475 -8.487 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.557 1.769 -8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.089 2.182 -9.653 1.00 0.00 H new ATOM 949 N ASN A 133 -0.979 -1.468 -11.365 1.00 0.00 N ATOM 950 CA ASN A 133 -1.160 -2.912 -11.446 1.00 0.00 C ATOM 951 C ASN A 133 -0.062 -3.551 -12.291 1.00 0.00 C ATOM 952 O ASN A 133 -0.161 -3.609 -13.516 1.00 0.00 O ATOM 953 CB ASN A 133 -2.532 -3.243 -12.037 1.00 0.00 C ATOM 954 CG ASN A 133 -2.714 -4.729 -12.279 1.00 0.00 C ATOM 955 OD1 ASN A 133 -1.805 -5.407 -12.758 1.00 0.00 O ATOM 956 ND2 ASN A 133 -3.894 -5.242 -11.949 1.00 0.00 N ATOM 0 H ASN A 133 -1.830 -0.927 -11.521 1.00 0.00 H new ATOM 0 HA ASN A 133 -1.100 -3.318 -10.436 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -3.311 -2.890 -11.361 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -2.659 -2.706 -12.977 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -4.075 -6.236 -12.090 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -4.619 -4.642 -11.555 1.00 0.00 H new ATOM 963 N GLY A 134 0.985 -4.032 -11.627 1.00 0.00 N ATOM 964 CA GLY A 134 2.086 -4.661 -12.332 1.00 0.00 C ATOM 965 C GLY A 134 3.390 -3.906 -12.163 1.00 0.00 C ATOM 966 O GLY A 134 4.459 -4.510 -12.078 1.00 0.00 O ATOM 0 H GLY A 134 1.090 -3.997 -10.613 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.211 -5.681 -11.969 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.843 -4.728 -13.393 1.00 0.00 H new ATOM 970 N LYS A 135 3.303 -2.581 -12.116 1.00 0.00 N ATOM 971 CA LYS A 135 4.484 -1.742 -11.956 1.00 0.00 C ATOM 972 C LYS A 135 5.523 -2.426 -11.073 1.00 0.00 C ATOM 973 O LYS A 135 5.239 -2.786 -9.931 1.00 0.00 O ATOM 974 CB LYS A 135 4.096 -0.390 -11.352 1.00 0.00 C ATOM 975 CG LYS A 135 5.285 0.514 -11.072 1.00 0.00 C ATOM 976 CD LYS A 135 4.901 1.981 -11.156 1.00 0.00 C ATOM 977 CE LYS A 135 6.073 2.885 -10.803 1.00 0.00 C ATOM 978 NZ LYS A 135 6.920 3.182 -11.990 1.00 0.00 N ATOM 0 H LYS A 135 2.426 -2.065 -12.187 1.00 0.00 H new ATOM 0 HA LYS A 135 4.921 -1.581 -12.942 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.414 0.120 -12.032 1.00 0.00 H new ATOM 0 HB3 LYS A 135 3.552 -0.559 -10.423 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.683 0.297 -10.081 1.00 0.00 H new ATOM 0 HG3 LYS A 135 6.080 0.303 -11.787 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.554 2.210 -12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.070 2.180 -10.479 1.00 0.00 H new ATOM 0 HE2 LYS A 135 5.698 3.818 -10.382 1.00 0.00 H new ATOM 0 HE3 LYS A 135 6.680 2.409 -10.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.707 3.800 -11.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.298 2.294 -12.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.347 3.659 -12.715 1.00 0.00 H new ATOM 992 N GLU A 136 6.726 -2.601 -11.610 1.00 0.00 N ATOM 993 CA GLU A 136 7.806 -3.242 -10.869 1.00 0.00 C ATOM 994 C GLU A 136 8.321 -2.329 -9.760 1.00 0.00 C ATOM 995 O GLU A 136 8.948 -1.303 -10.026 1.00 0.00 O ATOM 996 CB GLU A 136 8.952 -3.612 -11.813 1.00 0.00 C ATOM 997 CG GLU A 136 10.194 -4.114 -11.095 1.00 0.00 C ATOM 998 CD GLU A 136 11.206 -4.730 -12.041 1.00 0.00 C ATOM 999 OE1 GLU A 136 11.801 -3.981 -12.843 1.00 0.00 O ATOM 1000 OE2 GLU A 136 11.403 -5.962 -11.980 1.00 0.00 O ATOM 0 H GLU A 136 6.977 -2.308 -12.554 1.00 0.00 H new ATOM 0 HA GLU A 136 7.411 -4.151 -10.414 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.608 -4.380 -12.506 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.216 -2.739 -12.410 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.659 -3.286 -10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.904 -4.853 -10.348 1.00 0.00 H new ATOM 1007 N VAL A 137 8.053 -2.710 -8.515 1.00 0.00 N ATOM 1008 CA VAL A 137 8.489 -1.927 -7.365 1.00 0.00 C ATOM 1009 C VAL A 137 9.510 -2.695 -6.533 1.00 0.00 C ATOM 1010 O VAL A 137 9.193 -3.722 -5.933 1.00 0.00 O ATOM 1011 CB VAL A 137 7.299 -1.538 -6.467 1.00 0.00 C ATOM 1012 CG1 VAL A 137 7.786 -0.832 -5.211 1.00 0.00 C ATOM 1013 CG2 VAL A 137 6.317 -0.665 -7.233 1.00 0.00 C ATOM 0 H VAL A 137 7.536 -3.556 -8.277 1.00 0.00 H new ATOM 0 HA VAL A 137 8.951 -1.020 -7.756 1.00 0.00 H new ATOM 0 HB VAL A 137 6.781 -2.448 -6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.932 -0.565 -4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.447 -1.496 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.329 0.071 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.483 -0.400 -6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.820 0.243 -7.566 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.943 -1.211 -8.099 1.00 0.00 H new ATOM 1023 N LYS A 138 10.738 -2.189 -6.500 1.00 0.00 N ATOM 1024 CA LYS A 138 11.808 -2.825 -5.740 1.00 0.00 C ATOM 1025 C LYS A 138 12.088 -4.229 -6.266 1.00 0.00 C ATOM 1026 O LYS A 138 12.373 -5.146 -5.497 1.00 0.00 O ATOM 1027 CB LYS A 138 11.438 -2.889 -4.257 1.00 0.00 C ATOM 1028 CG LYS A 138 11.353 -1.527 -3.591 1.00 0.00 C ATOM 1029 CD LYS A 138 12.732 -0.938 -3.346 1.00 0.00 C ATOM 1030 CE LYS A 138 13.440 -1.638 -2.196 1.00 0.00 C ATOM 1031 NZ LYS A 138 14.840 -1.158 -2.032 1.00 0.00 N ATOM 0 H LYS A 138 11.017 -1.340 -6.991 1.00 0.00 H new ATOM 0 HA LYS A 138 12.711 -2.225 -5.858 1.00 0.00 H new ATOM 0 HB2 LYS A 138 10.479 -3.396 -4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.177 -3.495 -3.733 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.774 -0.850 -4.219 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.821 -1.617 -2.644 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.332 -1.025 -4.252 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.641 0.126 -3.125 1.00 0.00 H new ATOM 0 HE2 LYS A 138 12.887 -1.468 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.443 -2.714 -2.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.288 -1.659 -1.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.375 -1.343 -2.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.836 -0.136 -1.838 1.00 0.00 H new ATOM 1045 N GLY A 139 12.008 -4.390 -7.584 1.00 0.00 N ATOM 1046 CA GLY A 139 12.258 -5.685 -8.190 1.00 0.00 C ATOM 1047 C GLY A 139 11.041 -6.588 -8.149 1.00 0.00 C ATOM 1048 O GLY A 139 10.906 -7.498 -8.967 1.00 0.00 O ATOM 0 H GLY A 139 11.775 -3.647 -8.242 1.00 0.00 H new ATOM 0 HA2 GLY A 139 12.568 -5.545 -9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 139 13.085 -6.171 -7.673 1.00 0.00 H new ATOM 1052 N LYS A 140 10.153 -6.339 -7.192 1.00 0.00 N ATOM 1053 CA LYS A 140 8.941 -7.136 -7.046 1.00 0.00 C ATOM 1054 C LYS A 140 7.742 -6.421 -7.660 1.00 0.00 C ATOM 1055 O LYS A 140 7.431 -5.287 -7.295 1.00 0.00 O ATOM 1056 CB LYS A 140 8.673 -7.428 -5.568 1.00 0.00 C ATOM 1057 CG LYS A 140 9.827 -8.124 -4.867 1.00 0.00 C ATOM 1058 CD LYS A 140 9.339 -8.990 -3.717 1.00 0.00 C ATOM 1059 CE LYS A 140 10.273 -10.165 -3.469 1.00 0.00 C ATOM 1060 NZ LYS A 140 11.623 -9.718 -3.028 1.00 0.00 N ATOM 0 H LYS A 140 10.250 -5.591 -6.506 1.00 0.00 H new ATOM 0 HA LYS A 140 9.089 -8.078 -7.575 1.00 0.00 H new ATOM 0 HB2 LYS A 140 8.459 -6.491 -5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 140 7.781 -8.049 -5.485 1.00 0.00 H new ATOM 0 HG2 LYS A 140 10.370 -8.741 -5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 140 10.528 -7.379 -4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 140 9.263 -8.387 -2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 140 8.338 -9.360 -3.938 1.00 0.00 H new ATOM 0 HE2 LYS A 140 9.841 -10.818 -2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 140 10.366 -10.754 -4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 12.213 -10.549 -2.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 12.067 -9.157 -3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 11.533 -9.135 -2.171 1.00 0.00 H new ATOM 1074 N ARG A 141 7.071 -7.092 -8.591 1.00 0.00 N ATOM 1075 CA ARG A 141 5.906 -6.520 -9.254 1.00 0.00 C ATOM 1076 C ARG A 141 4.700 -6.507 -8.319 1.00 0.00 C ATOM 1077 O ARG A 141 4.143 -7.556 -7.993 1.00 0.00 O ATOM 1078 CB ARG A 141 5.574 -7.311 -10.520 1.00 0.00 C ATOM 1079 CG ARG A 141 6.535 -7.053 -11.669 1.00 0.00 C ATOM 1080 CD ARG A 141 6.045 -7.691 -12.960 1.00 0.00 C ATOM 1081 NE ARG A 141 6.966 -7.459 -14.069 1.00 0.00 N ATOM 1082 CZ ARG A 141 6.600 -7.483 -15.346 1.00 0.00 C ATOM 1083 NH1 ARG A 141 5.339 -7.726 -15.672 1.00 0.00 N ATOM 1084 NH2 ARG A 141 7.497 -7.263 -16.298 1.00 0.00 N ATOM 0 H ARG A 141 7.315 -8.032 -8.903 1.00 0.00 H new ATOM 0 HA ARG A 141 6.143 -5.492 -9.528 1.00 0.00 H new ATOM 0 HB2 ARG A 141 5.579 -8.375 -10.285 1.00 0.00 H new ATOM 0 HB3 ARG A 141 4.563 -7.060 -10.840 1.00 0.00 H new ATOM 0 HG2 ARG A 141 6.650 -5.979 -11.814 1.00 0.00 H new ATOM 0 HG3 ARG A 141 7.519 -7.448 -11.417 1.00 0.00 H new ATOM 0 HD2 ARG A 141 5.921 -8.764 -12.810 1.00 0.00 H new ATOM 0 HD3 ARG A 141 5.064 -7.289 -13.213 1.00 0.00 H new ATOM 0 HE ARG A 141 7.944 -7.268 -13.851 1.00 0.00 H new ATOM 0 HH11 ARG A 141 4.647 -7.895 -14.942 1.00 0.00 H new ATOM 0 HH12 ARG A 141 5.060 -7.744 -16.653 1.00 0.00 H new ATOM 0 HH21 ARG A 141 8.468 -7.075 -16.050 1.00 0.00 H new ATOM 0 HH22 ARG A 141 7.215 -7.282 -17.278 1.00 0.00 H new ATOM 1098 N ILE A 142 4.303 -5.313 -7.891 1.00 0.00 N ATOM 1099 CA ILE A 142 3.164 -5.164 -6.994 1.00 0.00 C ATOM 1100 C ILE A 142 1.848 -5.360 -7.740 1.00 0.00 C ATOM 1101 O ILE A 142 1.703 -4.934 -8.884 1.00 0.00 O ATOM 1102 CB ILE A 142 3.157 -3.780 -6.317 1.00 0.00 C ATOM 1103 CG1 ILE A 142 3.029 -2.676 -7.368 1.00 0.00 C ATOM 1104 CG2 ILE A 142 4.419 -3.589 -5.490 1.00 0.00 C ATOM 1105 CD1 ILE A 142 2.630 -1.336 -6.791 1.00 0.00 C ATOM 0 H ILE A 142 4.753 -4.435 -8.151 1.00 0.00 H new ATOM 0 HA ILE A 142 3.263 -5.933 -6.228 1.00 0.00 H new ATOM 0 HB ILE A 142 2.297 -3.722 -5.650 1.00 0.00 H new ATOM 0 HG12 ILE A 142 3.980 -2.569 -7.889 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.291 -2.977 -8.111 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.399 -2.607 -5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.470 -4.360 -4.721 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.293 -3.663 -6.137 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.558 -0.601 -7.593 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.664 -1.427 -6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 142 3.380 -1.013 -6.069 1.00 0.00 H new ATOM 1117 N ASN A 143 0.891 -6.006 -7.081 1.00 0.00 N ATOM 1118 CA ASN A 143 -0.414 -6.257 -7.681 1.00 0.00 C ATOM 1119 C ASN A 143 -1.464 -5.302 -7.120 1.00 0.00 C ATOM 1120 O ASN A 143 -1.922 -5.462 -5.988 1.00 0.00 O ATOM 1121 CB ASN A 143 -0.842 -7.705 -7.435 1.00 0.00 C ATOM 1122 CG ASN A 143 -0.223 -8.668 -8.430 1.00 0.00 C ATOM 1123 OD1 ASN A 143 0.999 -8.743 -8.560 1.00 0.00 O ATOM 1124 ND2 ASN A 143 -1.067 -9.409 -9.139 1.00 0.00 N ATOM 0 H ASN A 143 0.995 -6.365 -6.132 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.331 -6.087 -8.754 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -0.558 -7.998 -6.424 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -1.928 -7.775 -7.493 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -0.710 -10.074 -9.825 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -2.073 -9.313 -8.998 1.00 0.00 H new ATOM 1131 N VAL A 144 -1.841 -4.309 -7.919 1.00 0.00 N ATOM 1132 CA VAL A 144 -2.838 -3.330 -7.503 1.00 0.00 C ATOM 1133 C VAL A 144 -4.197 -3.633 -8.122 1.00 0.00 C ATOM 1134 O VAL A 144 -4.296 -3.927 -9.313 1.00 0.00 O ATOM 1135 CB VAL A 144 -2.416 -1.900 -7.892 1.00 0.00 C ATOM 1136 CG1 VAL A 144 -3.417 -0.885 -7.362 1.00 0.00 C ATOM 1137 CG2 VAL A 144 -1.016 -1.600 -7.377 1.00 0.00 C ATOM 0 H VAL A 144 -1.471 -4.161 -8.858 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.914 -3.396 -6.418 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.402 -1.826 -8.979 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.102 0.119 -7.646 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.401 -1.090 -7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -3.466 -0.956 -6.275 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.734 -0.586 -7.660 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.001 -1.691 -6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.309 -2.308 -7.810 1.00 0.00 H new ATOM 1147 N GLU A 145 -5.243 -3.558 -7.305 1.00 0.00 N ATOM 1148 CA GLU A 145 -6.598 -3.825 -7.774 1.00 0.00 C ATOM 1149 C GLU A 145 -7.626 -3.110 -6.901 1.00 0.00 C ATOM 1150 O GLU A 145 -7.412 -2.913 -5.705 1.00 0.00 O ATOM 1151 CB GLU A 145 -6.874 -5.330 -7.777 1.00 0.00 C ATOM 1152 CG GLU A 145 -7.057 -5.918 -6.387 1.00 0.00 C ATOM 1153 CD GLU A 145 -7.077 -7.434 -6.393 1.00 0.00 C ATOM 1154 OE1 GLU A 145 -7.363 -8.020 -7.458 1.00 0.00 O ATOM 1155 OE2 GLU A 145 -6.806 -8.035 -5.332 1.00 0.00 O ATOM 0 H GLU A 145 -5.178 -3.315 -6.316 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.684 -3.446 -8.792 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.770 -5.525 -8.366 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.049 -5.841 -8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.250 -5.572 -5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.989 -5.548 -5.960 1.00 0.00 H new ATOM 1162 N LEU A 146 -8.743 -2.724 -7.509 1.00 0.00 N ATOM 1163 CA LEU A 146 -9.805 -2.031 -6.789 1.00 0.00 C ATOM 1164 C LEU A 146 -10.373 -2.909 -5.678 1.00 0.00 C ATOM 1165 O LEU A 146 -10.925 -3.978 -5.940 1.00 0.00 O ATOM 1166 CB LEU A 146 -10.920 -1.623 -7.754 1.00 0.00 C ATOM 1167 CG LEU A 146 -12.121 -0.912 -7.129 1.00 0.00 C ATOM 1168 CD1 LEU A 146 -11.708 0.440 -6.567 1.00 0.00 C ATOM 1169 CD2 LEU A 146 -13.235 -0.748 -8.153 1.00 0.00 C ATOM 0 H LEU A 146 -8.936 -2.879 -8.498 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.379 -1.135 -6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.493 -0.971 -8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.278 -2.518 -8.264 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.495 -1.524 -6.309 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.576 0.931 -6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -10.944 0.298 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -11.308 1.061 -7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.082 -0.240 -7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -12.872 -0.157 -8.994 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -13.550 -1.729 -8.508 1.00 0.00 H new ATOM 1181 N SER A 147 -10.236 -2.449 -4.439 1.00 0.00 N ATOM 1182 CA SER A 147 -10.735 -3.193 -3.288 1.00 0.00 C ATOM 1183 C SER A 147 -12.259 -3.266 -3.307 1.00 0.00 C ATOM 1184 O SER A 147 -12.841 -4.350 -3.250 1.00 0.00 O ATOM 1185 CB SER A 147 -10.260 -2.541 -1.988 1.00 0.00 C ATOM 1186 OG SER A 147 -10.621 -3.324 -0.863 1.00 0.00 O ATOM 0 H SER A 147 -9.784 -1.565 -4.206 1.00 0.00 H new ATOM 0 HA SER A 147 -10.340 -4.207 -3.343 1.00 0.00 H new ATOM 0 HB2 SER A 147 -9.178 -2.415 -2.015 1.00 0.00 H new ATOM 0 HB3 SER A 147 -10.695 -1.546 -1.897 1.00 0.00 H new ATOM 0 HG SER A 147 -10.912 -2.736 -0.135 1.00 0.00 H new ATOM 1192 N THR A 148 -12.900 -2.104 -3.387 1.00 0.00 N ATOM 1193 CA THR A 148 -14.355 -2.034 -3.412 1.00 0.00 C ATOM 1194 C THR A 148 -14.886 -2.131 -4.838 1.00 0.00 C ATOM 1195 O THR A 148 -14.861 -1.155 -5.588 1.00 0.00 O ATOM 1196 CB THR A 148 -14.866 -0.729 -2.773 1.00 0.00 C ATOM 1197 OG1 THR A 148 -16.285 -0.627 -2.936 1.00 0.00 O ATOM 1198 CG2 THR A 148 -14.190 0.481 -3.400 1.00 0.00 C ATOM 0 H THR A 148 -12.433 -1.198 -3.436 1.00 0.00 H new ATOM 0 HA THR A 148 -14.722 -2.881 -2.832 1.00 0.00 H new ATOM 0 HB THR A 148 -14.623 -0.751 -1.711 1.00 0.00 H new ATOM 0 HG1 THR A 148 -16.602 0.204 -2.526 1.00 0.00 H new ATOM 0 HG21 THR A 148 -14.567 1.391 -2.933 1.00 0.00 H new ATOM 0 HG22 THR A 148 -13.113 0.415 -3.249 1.00 0.00 H new ATOM 0 HG23 THR A 148 -14.406 0.505 -4.468 1.00 0.00 H new ATOM 1206 N LYS A 149 -15.367 -3.313 -5.207 1.00 0.00 N ATOM 1207 CA LYS A 149 -15.906 -3.537 -6.543 1.00 0.00 C ATOM 1208 C LYS A 149 -16.991 -2.517 -6.870 1.00 0.00 C ATOM 1209 O LYS A 149 -17.753 -2.105 -5.996 1.00 0.00 O ATOM 1210 CB LYS A 149 -16.473 -4.954 -6.655 1.00 0.00 C ATOM 1211 CG LYS A 149 -15.425 -6.043 -6.500 1.00 0.00 C ATOM 1212 CD LYS A 149 -16.043 -7.349 -6.031 1.00 0.00 C ATOM 1213 CE LYS A 149 -16.492 -8.207 -7.204 1.00 0.00 C ATOM 1214 NZ LYS A 149 -15.365 -8.993 -7.779 1.00 0.00 N ATOM 0 H LYS A 149 -15.395 -4.131 -4.599 1.00 0.00 H new ATOM 0 HA LYS A 149 -15.094 -3.419 -7.260 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.241 -5.090 -5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.960 -5.066 -7.624 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.919 -6.200 -7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.667 -5.721 -5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.319 -7.901 -5.432 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -16.896 -7.138 -5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -17.279 -8.886 -6.877 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -16.922 -7.570 -7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -15.711 -9.565 -8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -14.625 -8.344 -8.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -14.971 -9.620 -7.049 1.00 0.00 H new ATOM 1228 N GLY A 150 -17.056 -2.113 -8.135 1.00 0.00 N ATOM 1229 CA GLY A 150 -18.053 -1.145 -8.555 1.00 0.00 C ATOM 1230 C GLY A 150 -17.964 -0.827 -10.034 1.00 0.00 C ATOM 1231 O GLY A 150 -16.980 -1.167 -10.690 1.00 0.00 O ATOM 0 H GLY A 150 -16.436 -2.439 -8.877 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.047 -1.530 -8.328 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.928 -0.227 -7.981 1.00 0.00 H new ATOM 1235 N GLN A 151 -18.996 -0.174 -10.560 1.00 0.00 N ATOM 1236 CA GLN A 151 -19.031 0.187 -11.972 1.00 0.00 C ATOM 1237 C GLN A 151 -20.185 1.142 -12.261 1.00 0.00 C ATOM 1238 O GLN A 151 -21.223 1.097 -11.600 1.00 0.00 O ATOM 1239 CB GLN A 151 -19.162 -1.067 -12.838 1.00 0.00 C ATOM 1240 CG GLN A 151 -19.131 -0.781 -14.331 1.00 0.00 C ATOM 1241 CD GLN A 151 -19.876 -1.824 -15.140 1.00 0.00 C ATOM 1242 OE1 GLN A 151 -21.084 -2.004 -14.981 1.00 0.00 O ATOM 1243 NE2 GLN A 151 -19.158 -2.519 -16.015 1.00 0.00 N ATOM 0 H GLN A 151 -19.818 0.115 -10.030 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.096 0.692 -12.215 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.353 -1.755 -12.591 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -20.096 -1.572 -12.593 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.569 0.200 -14.518 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -18.095 -0.737 -14.667 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -18.159 -2.337 -16.114 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -19.605 -3.235 -16.588 1.00 0.00 H new ATOM 1252 N LYS A 152 -19.997 2.006 -13.253 1.00 0.00 N ATOM 1253 CA LYS A 152 -21.022 2.972 -13.631 1.00 0.00 C ATOM 1254 C LYS A 152 -21.652 2.601 -14.970 1.00 0.00 C ATOM 1255 O LYS A 152 -21.028 1.938 -15.799 1.00 0.00 O ATOM 1256 CB LYS A 152 -20.423 4.378 -13.709 1.00 0.00 C ATOM 1257 CG LYS A 152 -20.364 5.090 -12.369 1.00 0.00 C ATOM 1258 CD LYS A 152 -20.149 6.584 -12.540 1.00 0.00 C ATOM 1259 CE LYS A 152 -21.398 7.270 -13.073 1.00 0.00 C ATOM 1260 NZ LYS A 152 -21.378 8.736 -12.815 1.00 0.00 N ATOM 0 H LYS A 152 -19.144 2.057 -13.810 1.00 0.00 H new ATOM 0 HA LYS A 152 -21.799 2.957 -12.867 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -19.416 4.312 -14.120 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.012 4.977 -14.403 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -21.291 4.915 -11.822 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -19.556 4.672 -11.769 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.871 7.025 -11.582 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.318 6.757 -13.224 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -21.481 7.091 -14.145 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -22.280 6.831 -12.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -22.246 9.167 -13.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.324 8.908 -11.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.550 9.159 -13.281 1.00 0.00 H new ATOM 1274 N LYS A 153 -22.892 3.032 -15.175 1.00 0.00 N ATOM 1275 CA LYS A 153 -23.606 2.748 -16.414 1.00 0.00 C ATOM 1276 C LYS A 153 -24.099 4.036 -17.065 1.00 0.00 C ATOM 1277 O LYS A 153 -24.374 5.023 -16.382 1.00 0.00 O ATOM 1278 CB LYS A 153 -24.788 1.816 -16.143 1.00 0.00 C ATOM 1279 CG LYS A 153 -25.350 1.166 -17.396 1.00 0.00 C ATOM 1280 CD LYS A 153 -24.404 0.115 -17.951 1.00 0.00 C ATOM 1281 CE LYS A 153 -24.628 -1.239 -17.295 1.00 0.00 C ATOM 1282 NZ LYS A 153 -24.119 -1.268 -15.895 1.00 0.00 N ATOM 0 H LYS A 153 -23.424 3.580 -14.498 1.00 0.00 H new ATOM 0 HA LYS A 153 -22.914 2.257 -17.099 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -24.473 1.036 -15.449 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.580 2.381 -15.650 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -26.312 0.707 -17.169 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -25.532 1.929 -18.153 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -24.548 0.027 -19.028 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -23.373 0.431 -17.792 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -25.693 -1.473 -17.299 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -24.129 -2.013 -17.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -23.814 -2.233 -15.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -23.312 -0.618 -15.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -24.875 -0.973 -15.245 1.00 0.00 H new ATOM 1296 N SER A 154 -24.212 4.020 -18.389 1.00 0.00 N ATOM 1297 CA SER A 154 -24.671 5.187 -19.133 1.00 0.00 C ATOM 1298 C SER A 154 -25.978 4.889 -19.860 1.00 0.00 C ATOM 1299 O SER A 154 -26.306 3.733 -20.122 1.00 0.00 O ATOM 1300 CB SER A 154 -23.605 5.630 -20.137 1.00 0.00 C ATOM 1301 OG SER A 154 -23.425 4.658 -21.152 1.00 0.00 O ATOM 0 H SER A 154 -23.992 3.211 -18.969 1.00 0.00 H new ATOM 0 HA SER A 154 -24.848 5.994 -18.422 1.00 0.00 H new ATOM 0 HB2 SER A 154 -23.896 6.580 -20.586 1.00 0.00 H new ATOM 0 HB3 SER A 154 -22.661 5.799 -19.619 1.00 0.00 H new ATOM 0 HG SER A 154 -22.740 4.966 -21.782 1.00 0.00 H new ATOM 1307 N GLY A 155 -26.722 5.943 -20.184 1.00 0.00 N ATOM 1308 CA GLY A 155 -27.985 5.774 -20.878 1.00 0.00 C ATOM 1309 C GLY A 155 -27.997 6.453 -22.233 1.00 0.00 C ATOM 1310 O GLY A 155 -27.763 5.827 -23.267 1.00 0.00 O ATOM 0 H GLY A 155 -26.472 6.910 -19.978 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.186 4.710 -21.006 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -28.790 6.179 -20.265 1.00 0.00 H new ATOM 1314 N PRO A 156 -28.278 7.764 -22.239 1.00 0.00 N ATOM 1315 CA PRO A 156 -28.328 8.557 -23.472 1.00 0.00 C ATOM 1316 C PRO A 156 -26.949 8.749 -24.094 1.00 0.00 C ATOM 1317 O PRO A 156 -25.928 8.517 -23.447 1.00 0.00 O ATOM 1318 CB PRO A 156 -28.897 9.900 -23.007 1.00 0.00 C ATOM 1319 CG PRO A 156 -28.535 9.985 -21.564 1.00 0.00 C ATOM 1320 CD PRO A 156 -28.568 8.575 -21.045 1.00 0.00 C ATOM 0 HA PRO A 156 -28.923 8.071 -24.245 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -28.469 10.728 -23.572 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -29.977 9.942 -23.147 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -27.546 10.425 -21.435 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -29.238 10.617 -21.022 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -27.826 8.418 -20.263 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -29.539 8.327 -20.617 1.00 0.00 H new ATOM 1328 N SER A 157 -26.927 9.175 -25.353 1.00 0.00 N ATOM 1329 CA SER A 157 -25.673 9.395 -26.063 1.00 0.00 C ATOM 1330 C SER A 157 -25.794 10.572 -27.027 1.00 0.00 C ATOM 1331 O SER A 157 -26.892 11.066 -27.286 1.00 0.00 O ATOM 1332 CB SER A 157 -25.268 8.134 -26.828 1.00 0.00 C ATOM 1333 OG SER A 157 -26.285 7.737 -27.732 1.00 0.00 O ATOM 0 H SER A 157 -27.763 9.375 -25.902 1.00 0.00 H new ATOM 0 HA SER A 157 -24.903 9.628 -25.327 1.00 0.00 H new ATOM 0 HB2 SER A 157 -24.343 8.318 -27.374 1.00 0.00 H new ATOM 0 HB3 SER A 157 -25.067 7.326 -26.124 1.00 0.00 H new ATOM 0 HG SER A 157 -26.001 6.930 -28.210 1.00 0.00 H new ATOM 1339 N SER A 158 -24.658 11.016 -27.554 1.00 0.00 N ATOM 1340 CA SER A 158 -24.634 12.137 -28.486 1.00 0.00 C ATOM 1341 C SER A 158 -25.021 11.684 -29.891 1.00 0.00 C ATOM 1342 O SER A 158 -24.841 10.521 -30.252 1.00 0.00 O ATOM 1343 CB SER A 158 -23.246 12.780 -28.510 1.00 0.00 C ATOM 1344 OG SER A 158 -22.868 13.223 -27.218 1.00 0.00 O ATOM 0 H SER A 158 -23.742 10.616 -27.351 1.00 0.00 H new ATOM 0 HA SER A 158 -25.362 12.874 -28.147 1.00 0.00 H new ATOM 0 HB2 SER A 158 -22.515 12.061 -28.880 1.00 0.00 H new ATOM 0 HB3 SER A 158 -23.244 13.622 -29.202 1.00 0.00 H new ATOM 0 HG SER A 158 -21.977 13.629 -27.259 1.00 0.00 H new ATOM 1350 N GLY A 159 -25.554 12.612 -30.680 1.00 0.00 N ATOM 1351 CA GLY A 159 -25.959 12.290 -32.036 1.00 0.00 C ATOM 1352 C GLY A 159 -25.122 13.007 -33.076 1.00 0.00 C ATOM 1353 O GLY A 159 -25.152 12.657 -34.256 1.00 0.00 O ATOM 0 H GLY A 159 -25.713 13.581 -30.404 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -25.880 11.214 -32.190 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -27.007 12.556 -32.172 1.00 0.00 H new TER 1357 GLY A 159