USER MOD reduce.3.24.130724 H: found=0, std=0, add=738, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 738 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 Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN : amide:sc= -0.0851 X(o=-0.085,f=0) USER MOD Single : A 143 SER OG : rot 121:sc= 0.152 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.031 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= -0.424 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -0.12 K(o=-0.12,f=-0.98) USER MOD Single : A 169 ASN : amide:sc= -0.0537 X(o=-0.054,f=-0.0074) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 68:sc= 0.963 USER MOD Single : A 181 GLN : amide:sc=-0.00405 X(o=-0.004,f=0) USER MOD Single : A 191 SER OG : rot 11:sc= 0.443 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -12.5! C(o=-13!,f=-13!) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -3.65! C(o=-3.7!,f=-5.7!) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 130 18.875 17.101 -22.005 1.00 0.00 N ATOM 2 CA ASN A 130 18.663 18.499 -22.481 1.00 0.00 C ATOM 3 C ASN A 130 17.588 18.529 -23.571 1.00 0.00 C ATOM 4 O ASN A 130 16.601 19.227 -23.450 1.00 0.00 O ATOM 5 CB ASN A 130 20.015 18.942 -23.047 1.00 0.00 C ATOM 6 CG ASN A 130 20.479 20.210 -22.329 1.00 0.00 C ATOM 7 OD1 ASN A 130 20.106 21.304 -22.702 1.00 0.00 O ATOM 8 ND2 ASN A 130 21.284 20.109 -21.307 1.00 0.00 N ATOM 0 HA ASN A 130 18.324 19.158 -21.681 1.00 0.00 H new ATOM 0 HB2 ASN A 130 20.752 18.149 -22.919 1.00 0.00 H new ATOM 0 HB3 ASN A 130 19.929 19.128 -24.118 1.00 0.00 H new ATOM 0 HD21 ASN A 130 21.600 20.949 -20.822 1.00 0.00 H new ATOM 0 HD22 ASN A 130 21.597 19.190 -20.993 1.00 0.00 H new ATOM 17 N PRO A 131 17.820 17.766 -24.606 1.00 0.00 N ATOM 18 CA PRO A 131 16.860 17.701 -25.734 1.00 0.00 C ATOM 19 C PRO A 131 15.620 16.896 -25.335 1.00 0.00 C ATOM 20 O PRO A 131 15.275 15.916 -25.965 1.00 0.00 O ATOM 21 CB PRO A 131 17.644 16.985 -26.829 1.00 0.00 C ATOM 22 CG PRO A 131 18.677 16.180 -26.106 1.00 0.00 C ATOM 23 CD PRO A 131 18.985 16.901 -24.818 1.00 0.00 C ATOM 0 HA PRO A 131 16.498 18.680 -26.046 1.00 0.00 H new ATOM 0 HB2 PRO A 131 16.993 16.346 -27.426 1.00 0.00 H new ATOM 0 HB3 PRO A 131 18.106 17.697 -27.513 1.00 0.00 H new ATOM 0 HG2 PRO A 131 18.309 15.174 -25.905 1.00 0.00 H new ATOM 0 HG3 PRO A 131 19.577 16.075 -26.713 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.119 16.202 -23.992 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.904 17.482 -24.896 1.00 0.00 H new ATOM 31 N ILE A 132 14.947 17.301 -24.293 1.00 0.00 N ATOM 32 CA ILE A 132 13.731 16.557 -23.854 1.00 0.00 C ATOM 33 C ILE A 132 12.660 16.600 -24.948 1.00 0.00 C ATOM 34 O ILE A 132 12.139 17.651 -25.266 1.00 0.00 O ATOM 35 CB ILE A 132 13.249 17.291 -22.603 1.00 0.00 C ATOM 36 CG1 ILE A 132 11.990 16.605 -22.065 1.00 0.00 C ATOM 37 CG2 ILE A 132 12.924 18.744 -22.956 1.00 0.00 C ATOM 38 CD1 ILE A 132 11.521 17.320 -20.797 1.00 0.00 C ATOM 0 H ILE A 132 15.186 18.115 -23.726 1.00 0.00 H new ATOM 0 HA ILE A 132 13.939 15.506 -23.656 1.00 0.00 H new ATOM 0 HB ILE A 132 14.031 17.268 -21.844 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.203 16.624 -22.818 1.00 0.00 H new ATOM 0 HG13 ILE A 132 12.198 15.557 -21.848 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.580 19.267 -22.064 1.00 0.00 H new ATOM 0 HG22 ILE A 132 13.818 19.233 -23.342 1.00 0.00 H new ATOM 0 HG23 ILE A 132 12.142 18.768 -23.715 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.625 16.832 -20.414 1.00 0.00 H new ATOM 0 HD12 ILE A 132 12.307 17.278 -20.043 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.296 18.361 -21.028 1.00 0.00 H new ATOM 50 N PRO A 133 12.367 15.448 -25.488 1.00 0.00 N ATOM 51 CA PRO A 133 11.345 15.346 -26.559 1.00 0.00 C ATOM 52 C PRO A 133 9.940 15.518 -25.976 1.00 0.00 C ATOM 53 O PRO A 133 9.772 15.953 -24.854 1.00 0.00 O ATOM 54 CB PRO A 133 11.538 13.933 -27.103 1.00 0.00 C ATOM 55 CG PRO A 133 12.158 13.165 -25.979 1.00 0.00 C ATOM 56 CD PRO A 133 12.954 14.146 -25.155 1.00 0.00 C ATOM 0 HA PRO A 133 11.451 16.112 -27.327 1.00 0.00 H new ATOM 0 HB2 PRO A 133 10.587 13.493 -27.404 1.00 0.00 H new ATOM 0 HB3 PRO A 133 12.182 13.934 -27.983 1.00 0.00 H new ATOM 0 HG2 PRO A 133 11.391 12.685 -25.371 1.00 0.00 H new ATOM 0 HG3 PRO A 133 12.802 12.373 -26.363 1.00 0.00 H new ATOM 0 HD2 PRO A 133 12.871 13.932 -24.089 1.00 0.00 H new ATOM 0 HD3 PRO A 133 14.014 14.110 -25.406 1.00 0.00 H new ATOM 64 N GLY A 134 8.928 15.181 -26.729 1.00 0.00 N ATOM 65 CA GLY A 134 7.536 15.326 -26.216 1.00 0.00 C ATOM 66 C GLY A 134 6.557 14.705 -27.214 1.00 0.00 C ATOM 67 O GLY A 134 6.584 13.518 -27.469 1.00 0.00 O ATOM 0 H GLY A 134 9.005 14.812 -27.677 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.442 14.838 -25.246 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.300 16.380 -26.067 1.00 0.00 H new ATOM 71 N LEU A 135 5.690 15.500 -27.781 1.00 0.00 N ATOM 72 CA LEU A 135 4.708 14.956 -28.764 1.00 0.00 C ATOM 73 C LEU A 135 3.895 13.824 -28.132 1.00 0.00 C ATOM 74 O LEU A 135 2.802 14.030 -27.643 1.00 0.00 O ATOM 75 CB LEU A 135 5.556 14.425 -29.920 1.00 0.00 C ATOM 76 CG LEU A 135 6.039 15.596 -30.777 1.00 0.00 C ATOM 77 CD1 LEU A 135 7.259 16.243 -30.118 1.00 0.00 C ATOM 78 CD2 LEU A 135 6.424 15.084 -32.168 1.00 0.00 C ATOM 0 H LEU A 135 5.619 16.502 -27.606 1.00 0.00 H new ATOM 0 HA LEU A 135 3.995 15.712 -29.094 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.409 13.867 -29.533 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.971 13.733 -30.526 1.00 0.00 H new ATOM 0 HG LEU A 135 5.241 16.333 -30.867 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.603 17.077 -30.729 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.987 16.607 -29.127 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.057 15.506 -30.028 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.768 15.918 -32.780 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.222 14.347 -32.076 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.556 14.622 -32.639 1.00 0.00 H new ATOM 90 N ASP A 136 4.421 12.631 -28.137 1.00 0.00 N ATOM 91 CA ASP A 136 3.680 11.484 -27.538 1.00 0.00 C ATOM 92 C ASP A 136 3.018 11.908 -26.224 1.00 0.00 C ATOM 93 O ASP A 136 2.014 11.359 -25.818 1.00 0.00 O ATOM 94 CB ASP A 136 4.744 10.416 -27.281 1.00 0.00 C ATOM 95 CG ASP A 136 4.099 9.029 -27.332 1.00 0.00 C ATOM 96 OD1 ASP A 136 3.422 8.747 -28.307 1.00 0.00 O ATOM 97 OD2 ASP A 136 4.292 8.274 -26.394 1.00 0.00 O ATOM 0 H ASP A 136 5.333 12.400 -28.530 1.00 0.00 H new ATOM 0 HA ASP A 136 2.886 11.121 -28.190 1.00 0.00 H new ATOM 0 HB2 ASP A 136 5.535 10.488 -28.028 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.208 10.577 -26.308 1.00 0.00 H new ATOM 102 N GLU A 137 3.572 12.884 -25.558 1.00 0.00 N ATOM 103 CA GLU A 137 2.974 13.344 -24.273 1.00 0.00 C ATOM 104 C GLU A 137 2.539 12.143 -23.429 1.00 0.00 C ATOM 105 O GLU A 137 1.544 12.190 -22.732 1.00 0.00 O ATOM 106 CB GLU A 137 1.761 14.182 -24.679 1.00 0.00 C ATOM 107 CG GLU A 137 1.657 15.406 -23.766 1.00 0.00 C ATOM 108 CD GLU A 137 0.194 15.627 -23.372 1.00 0.00 C ATOM 109 OE1 GLU A 137 -0.622 15.777 -24.267 1.00 0.00 O ATOM 110 OE2 GLU A 137 -0.083 15.641 -22.185 1.00 0.00 O ATOM 0 H GLU A 137 4.413 13.383 -25.848 1.00 0.00 H new ATOM 0 HA GLU A 137 3.681 13.914 -23.670 1.00 0.00 H new ATOM 0 HB2 GLU A 137 1.855 14.497 -25.718 1.00 0.00 H new ATOM 0 HB3 GLU A 137 0.852 13.584 -24.608 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.267 15.261 -22.874 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.044 16.288 -24.277 1.00 0.00 H new ATOM 117 N LEU A 138 3.275 11.067 -23.486 1.00 0.00 N ATOM 118 CA LEU A 138 2.900 9.865 -22.686 1.00 0.00 C ATOM 119 C LEU A 138 2.527 10.276 -21.259 1.00 0.00 C ATOM 120 O LEU A 138 3.359 10.722 -20.494 1.00 0.00 O ATOM 121 CB LEU A 138 4.150 8.985 -22.682 1.00 0.00 C ATOM 122 CG LEU A 138 3.858 7.687 -21.928 1.00 0.00 C ATOM 123 CD1 LEU A 138 2.708 6.946 -22.612 1.00 0.00 C ATOM 124 CD2 LEU A 138 5.107 6.803 -21.933 1.00 0.00 C ATOM 0 H LEU A 138 4.119 10.967 -24.051 1.00 0.00 H new ATOM 0 HA LEU A 138 2.038 9.344 -23.102 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.455 8.763 -23.705 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.978 9.514 -22.210 1.00 0.00 H new ATOM 0 HG LEU A 138 3.580 7.919 -20.900 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.500 6.021 -22.074 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.818 7.575 -22.610 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.985 6.713 -23.640 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.900 5.878 -21.396 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.385 6.571 -22.961 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.927 7.330 -21.446 1.00 0.00 H new ATOM 136 N GLY A 139 1.282 10.131 -20.897 1.00 0.00 N ATOM 137 CA GLY A 139 0.858 10.514 -19.520 1.00 0.00 C ATOM 138 C GLY A 139 -0.660 10.372 -19.395 1.00 0.00 C ATOM 139 O GLY A 139 -1.172 9.943 -18.380 1.00 0.00 O ATOM 0 H GLY A 139 0.541 9.764 -21.494 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.355 9.880 -18.786 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.156 11.541 -19.309 1.00 0.00 H new ATOM 143 N VAL A 140 -1.385 10.731 -20.419 1.00 0.00 N ATOM 144 CA VAL A 140 -2.871 10.617 -20.359 1.00 0.00 C ATOM 145 C VAL A 140 -3.275 9.231 -19.847 1.00 0.00 C ATOM 146 O VAL A 140 -4.358 9.043 -19.331 1.00 0.00 O ATOM 147 CB VAL A 140 -3.342 10.815 -21.799 1.00 0.00 C ATOM 148 CG1 VAL A 140 -4.871 10.786 -21.845 1.00 0.00 C ATOM 149 CG2 VAL A 140 -2.843 12.165 -22.318 1.00 0.00 C ATOM 0 H VAL A 140 -1.013 11.098 -21.295 1.00 0.00 H new ATOM 0 HA VAL A 140 -3.314 11.347 -19.682 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.944 10.015 -22.424 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.207 10.927 -22.872 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.228 9.825 -21.475 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.269 11.585 -21.220 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.179 12.307 -23.345 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.240 12.965 -21.693 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.754 12.187 -22.286 1.00 0.00 H new ATOM 159 N GLY A 141 -2.414 8.262 -19.987 1.00 0.00 N ATOM 160 CA GLY A 141 -2.750 6.892 -19.509 1.00 0.00 C ATOM 161 C GLY A 141 -3.189 6.029 -20.694 1.00 0.00 C ATOM 162 O GLY A 141 -3.960 5.102 -20.549 1.00 0.00 O ATOM 0 H GLY A 141 -1.492 8.360 -20.412 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.885 6.444 -19.020 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.546 6.940 -18.766 1.00 0.00 H new ATOM 166 N ASN A 142 -2.703 6.328 -21.869 1.00 0.00 N ATOM 167 CA ASN A 142 -3.092 5.524 -23.063 1.00 0.00 C ATOM 168 C ASN A 142 -2.304 4.212 -23.100 1.00 0.00 C ATOM 169 O ASN A 142 -1.091 4.205 -23.047 1.00 0.00 O ATOM 170 CB ASN A 142 -2.731 6.400 -24.264 1.00 0.00 C ATOM 171 CG ASN A 142 -3.797 6.243 -25.350 1.00 0.00 C ATOM 172 OD1 ASN A 142 -3.503 5.818 -26.450 1.00 0.00 O ATOM 173 ND2 ASN A 142 -5.033 6.572 -25.087 1.00 0.00 N ATOM 0 H ASN A 142 -2.054 7.093 -22.053 1.00 0.00 H new ATOM 0 HA ASN A 142 -4.149 5.258 -23.054 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.660 7.444 -23.958 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.754 6.115 -24.655 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -5.751 6.472 -25.805 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -5.280 6.929 -24.164 1.00 0.00 H new ATOM 180 N SER A 143 -2.985 3.102 -23.189 1.00 0.00 N ATOM 181 CA SER A 143 -2.272 1.793 -23.229 1.00 0.00 C ATOM 182 C SER A 143 -3.152 0.731 -23.895 1.00 0.00 C ATOM 183 O SER A 143 -2.949 0.371 -25.038 1.00 0.00 O ATOM 184 CB SER A 143 -2.018 1.436 -21.765 1.00 0.00 C ATOM 185 OG SER A 143 -3.142 1.821 -20.986 1.00 0.00 O ATOM 0 H SER A 143 -4.002 3.045 -23.236 1.00 0.00 H new ATOM 0 HA SER A 143 -1.347 1.844 -23.803 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.842 0.365 -21.665 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.122 1.942 -21.406 1.00 0.00 H new ATOM 0 HG SER A 143 -3.512 1.034 -20.534 1.00 0.00 H new ATOM 191 N ASP A 144 -4.127 0.227 -23.190 1.00 0.00 N ATOM 192 CA ASP A 144 -5.018 -0.811 -23.784 1.00 0.00 C ATOM 193 C ASP A 144 -4.230 -2.099 -24.040 1.00 0.00 C ATOM 194 O ASP A 144 -3.249 -2.106 -24.756 1.00 0.00 O ATOM 195 CB ASP A 144 -5.505 -0.208 -25.102 1.00 0.00 C ATOM 196 CG ASP A 144 -7.034 -0.209 -25.131 1.00 0.00 C ATOM 197 OD1 ASP A 144 -7.626 0.061 -24.098 1.00 0.00 O ATOM 198 OD2 ASP A 144 -7.588 -0.480 -26.184 1.00 0.00 O ATOM 0 H ASP A 144 -4.346 0.488 -22.229 1.00 0.00 H new ATOM 0 HA ASP A 144 -5.847 -1.071 -23.125 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.130 0.810 -25.209 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.115 -0.782 -25.943 1.00 0.00 H new ATOM 203 N ALA A 145 -4.654 -3.189 -23.460 1.00 0.00 N ATOM 204 CA ALA A 145 -3.931 -4.475 -23.671 1.00 0.00 C ATOM 205 C ALA A 145 -4.529 -5.569 -22.781 1.00 0.00 C ATOM 206 O ALA A 145 -5.498 -6.211 -23.136 1.00 0.00 O ATOM 207 CB ALA A 145 -2.484 -4.187 -23.271 1.00 0.00 C ATOM 0 H ALA A 145 -5.469 -3.244 -22.850 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.005 -4.827 -24.700 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.885 -5.089 -23.399 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.083 -3.393 -23.901 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.450 -3.874 -22.227 1.00 0.00 H new ATOM 213 N ALA A 146 -3.962 -5.786 -21.626 1.00 0.00 N ATOM 214 CA ALA A 146 -4.501 -6.836 -20.715 1.00 0.00 C ATOM 215 C ALA A 146 -4.815 -6.234 -19.343 1.00 0.00 C ATOM 216 O ALA A 146 -4.006 -6.275 -18.437 1.00 0.00 O ATOM 217 CB ALA A 146 -3.385 -7.876 -20.603 1.00 0.00 C ATOM 0 H ALA A 146 -3.149 -5.282 -21.273 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.427 -7.272 -21.090 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.706 -8.685 -19.946 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -3.162 -8.278 -21.591 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -2.491 -7.408 -20.191 1.00 0.00 H new ATOM 223 N ALA A 147 -5.983 -5.673 -19.184 1.00 0.00 N ATOM 224 CA ALA A 147 -6.347 -5.065 -17.873 1.00 0.00 C ATOM 225 C ALA A 147 -5.330 -3.986 -17.490 1.00 0.00 C ATOM 226 O ALA A 147 -4.195 -4.021 -17.922 1.00 0.00 O ATOM 227 CB ALA A 147 -6.306 -6.221 -16.873 1.00 0.00 C ATOM 0 H ALA A 147 -6.701 -5.610 -19.906 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.325 -4.585 -17.899 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.564 -5.852 -15.880 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -7.021 -6.987 -17.173 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -5.304 -6.649 -16.852 1.00 0.00 H new ATOM 233 N PRO A 148 -5.776 -3.059 -16.687 1.00 0.00 N ATOM 234 CA PRO A 148 -4.897 -1.953 -16.236 1.00 0.00 C ATOM 235 C PRO A 148 -3.885 -2.458 -15.202 1.00 0.00 C ATOM 236 O PRO A 148 -3.733 -1.889 -14.139 1.00 0.00 O ATOM 237 CB PRO A 148 -5.868 -0.961 -15.602 1.00 0.00 C ATOM 238 CG PRO A 148 -7.047 -1.783 -15.186 1.00 0.00 C ATOM 239 CD PRO A 148 -7.129 -2.954 -16.130 1.00 0.00 C ATOM 0 HA PRO A 148 -4.312 -1.515 -17.045 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -5.416 -0.458 -14.747 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -6.158 -0.185 -16.311 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -6.934 -2.125 -14.157 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.962 -1.192 -15.226 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.418 -3.867 -15.609 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -7.870 -2.785 -16.911 1.00 0.00 H new ATOM 247 N GLY A 149 -3.191 -3.522 -15.506 1.00 0.00 N ATOM 248 CA GLY A 149 -2.191 -4.060 -14.540 1.00 0.00 C ATOM 249 C GLY A 149 -2.874 -4.342 -13.200 1.00 0.00 C ATOM 250 O GLY A 149 -3.949 -3.847 -12.924 1.00 0.00 O ATOM 0 H GLY A 149 -3.273 -4.041 -16.380 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.746 -4.974 -14.933 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.380 -3.344 -14.403 1.00 0.00 H new ATOM 254 N THR A 150 -2.259 -5.133 -12.364 1.00 0.00 N ATOM 255 CA THR A 150 -2.876 -5.443 -11.042 1.00 0.00 C ATOM 256 C THR A 150 -2.763 -4.230 -10.115 1.00 0.00 C ATOM 257 O THR A 150 -2.277 -3.186 -10.500 1.00 0.00 O ATOM 258 CB THR A 150 -2.066 -6.618 -10.491 1.00 0.00 C ATOM 259 OG1 THR A 150 -1.683 -7.470 -11.560 1.00 0.00 O ATOM 260 CG2 THR A 150 -2.916 -7.402 -9.489 1.00 0.00 C ATOM 0 H THR A 150 -1.358 -5.578 -12.538 1.00 0.00 H new ATOM 0 HA THR A 150 -3.936 -5.685 -11.125 1.00 0.00 H new ATOM 0 HB THR A 150 -1.174 -6.241 -9.990 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.163 -8.222 -11.208 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.338 -8.239 -9.097 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.208 -6.747 -8.668 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.809 -7.780 -9.987 1.00 0.00 H new ATOM 268 N ARG A 151 -3.205 -4.362 -8.895 1.00 0.00 N ATOM 269 CA ARG A 151 -3.118 -3.218 -7.944 1.00 0.00 C ATOM 270 C ARG A 151 -2.759 -3.727 -6.547 1.00 0.00 C ATOM 271 O ARG A 151 -3.190 -4.784 -6.133 1.00 0.00 O ATOM 272 CB ARG A 151 -4.514 -2.591 -7.942 1.00 0.00 C ATOM 273 CG ARG A 151 -4.893 -2.184 -9.367 1.00 0.00 C ATOM 274 CD ARG A 151 -6.348 -1.709 -9.394 1.00 0.00 C ATOM 275 NE ARG A 151 -6.565 -1.216 -10.782 1.00 0.00 N ATOM 276 CZ ARG A 151 -7.681 -0.614 -11.094 1.00 0.00 C ATOM 277 NH1 ARG A 151 -8.826 -1.181 -10.826 1.00 0.00 N ATOM 278 NH2 ARG A 151 -7.651 0.555 -11.673 1.00 0.00 N ATOM 0 H ARG A 151 -3.622 -5.212 -8.515 1.00 0.00 H new ATOM 0 HA ARG A 151 -2.351 -2.499 -8.232 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.242 -3.301 -7.549 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.532 -1.720 -7.287 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.234 -1.390 -9.717 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.762 -3.028 -10.044 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.033 -2.521 -9.152 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.519 -0.919 -8.663 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.842 -1.348 -11.489 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.849 -2.094 -10.373 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.698 -0.710 -11.070 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -6.756 0.998 -11.882 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.522 1.026 -11.917 1.00 0.00 H new ATOM 292 N VAL A 152 -1.975 -2.983 -5.816 1.00 0.00 N ATOM 293 CA VAL A 152 -1.596 -3.429 -4.445 1.00 0.00 C ATOM 294 C VAL A 152 -2.859 -3.827 -3.671 1.00 0.00 C ATOM 295 O VAL A 152 -3.948 -3.811 -4.207 1.00 0.00 O ATOM 296 CB VAL A 152 -0.918 -2.207 -3.823 1.00 0.00 C ATOM 297 CG1 VAL A 152 -0.617 -2.467 -2.345 1.00 0.00 C ATOM 298 CG2 VAL A 152 0.391 -1.924 -4.562 1.00 0.00 C ATOM 0 H VAL A 152 -1.581 -2.088 -6.107 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.938 -4.298 -4.436 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.585 -1.349 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.134 -1.591 -1.912 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.547 -2.668 -1.814 1.00 0.00 H new ATOM 0 HG13 VAL A 152 0.046 -3.328 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.877 -1.054 -4.121 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.050 -2.788 -4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.180 -1.728 -5.613 1.00 0.00 H new ATOM 308 N ILE A 153 -2.727 -4.201 -2.425 1.00 0.00 N ATOM 309 CA ILE A 153 -3.927 -4.611 -1.635 1.00 0.00 C ATOM 310 C ILE A 153 -4.823 -5.521 -2.478 1.00 0.00 C ATOM 311 O ILE A 153 -6.014 -5.617 -2.257 1.00 0.00 O ATOM 312 CB ILE A 153 -4.650 -3.309 -1.279 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.347 -2.744 -2.521 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.635 -2.289 -0.759 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.471 -1.799 -2.095 1.00 0.00 C ATOM 0 H ILE A 153 -1.841 -4.240 -1.920 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.658 -5.171 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.395 -3.512 -0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.628 -2.212 -3.143 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.751 -3.557 -3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.148 -1.362 -0.505 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.143 -2.686 0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.890 -2.092 -1.530 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.965 -1.399 -2.980 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.196 -2.345 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.055 -0.979 -1.510 1.00 0.00 H new ATOM 327 N ASP A 154 -4.253 -6.192 -3.438 1.00 0.00 N ATOM 328 CA ASP A 154 -5.057 -7.105 -4.299 1.00 0.00 C ATOM 329 C ASP A 154 -4.197 -8.294 -4.733 1.00 0.00 C ATOM 330 O ASP A 154 -4.668 -9.407 -4.850 1.00 0.00 O ATOM 331 CB ASP A 154 -5.461 -6.260 -5.508 1.00 0.00 C ATOM 332 CG ASP A 154 -6.931 -6.517 -5.842 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.727 -6.570 -4.919 1.00 0.00 O ATOM 334 OD2 ASP A 154 -7.236 -6.657 -7.015 1.00 0.00 O ATOM 0 H ASP A 154 -3.260 -6.148 -3.665 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.928 -7.509 -3.783 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.305 -5.203 -5.294 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.834 -6.508 -6.364 1.00 0.00 H new ATOM 339 N ALA A 155 -2.936 -8.061 -4.963 1.00 0.00 N ATOM 340 CA ALA A 155 -2.032 -9.171 -5.380 1.00 0.00 C ATOM 341 C ALA A 155 -1.299 -9.730 -4.158 1.00 0.00 C ATOM 342 O ALA A 155 -0.730 -10.803 -4.197 1.00 0.00 O ATOM 343 CB ALA A 155 -1.042 -8.527 -6.352 1.00 0.00 C ATOM 0 H ALA A 155 -2.490 -7.147 -4.880 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.571 -10.000 -5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.339 -9.280 -6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.584 -8.109 -7.200 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.497 -7.733 -5.843 1.00 0.00 H new ATOM 349 N ALA A 156 -1.308 -9.006 -3.071 1.00 0.00 N ATOM 350 CA ALA A 156 -0.614 -9.490 -1.843 1.00 0.00 C ATOM 351 C ALA A 156 -1.165 -10.855 -1.426 1.00 0.00 C ATOM 352 O ALA A 156 -2.129 -11.343 -1.982 1.00 0.00 O ATOM 353 CB ALA A 156 -0.924 -8.440 -0.776 1.00 0.00 C ATOM 0 H ALA A 156 -1.767 -8.099 -2.981 1.00 0.00 H new ATOM 0 HA ALA A 156 0.458 -9.614 -1.996 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.447 -8.723 0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.544 -7.471 -1.098 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.002 -8.376 -0.631 1.00 0.00 H new ATOM 359 N THR A 157 -0.562 -11.476 -0.449 1.00 0.00 N ATOM 360 CA THR A 157 -1.052 -12.810 0.003 1.00 0.00 C ATOM 361 C THR A 157 -0.275 -13.264 1.242 1.00 0.00 C ATOM 362 O THR A 157 0.741 -12.697 1.592 1.00 0.00 O ATOM 363 CB THR A 157 -0.788 -13.750 -1.173 1.00 0.00 C ATOM 364 OG1 THR A 157 -1.504 -14.961 -0.977 1.00 0.00 O ATOM 365 CG2 THR A 157 0.710 -14.050 -1.265 1.00 0.00 C ATOM 0 H THR A 157 0.249 -11.118 0.056 1.00 0.00 H new ATOM 0 HA THR A 157 -2.107 -12.792 0.278 1.00 0.00 H new ATOM 0 HB THR A 157 -1.118 -13.277 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 157 -1.338 -15.565 -1.731 1.00 0.00 H new ATOM 0 HG21 THR A 157 0.896 -14.720 -2.104 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.259 -13.120 -1.415 1.00 0.00 H new ATOM 0 HG23 THR A 157 1.044 -14.523 -0.342 1.00 0.00 H new ATOM 373 N SER A 158 -0.746 -14.284 1.906 1.00 0.00 N ATOM 374 CA SER A 158 -0.033 -14.774 3.120 1.00 0.00 C ATOM 375 C SER A 158 1.477 -14.799 2.871 1.00 0.00 C ATOM 376 O SER A 158 2.255 -14.296 3.657 1.00 0.00 O ATOM 377 CB SER A 158 -0.563 -16.190 3.345 1.00 0.00 C ATOM 378 OG SER A 158 -0.175 -17.014 2.254 1.00 0.00 O ATOM 0 H SER A 158 -1.592 -14.798 1.661 1.00 0.00 H new ATOM 0 HA SER A 158 -0.202 -14.133 3.986 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.171 -16.594 4.278 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.649 -16.174 3.436 1.00 0.00 H new ATOM 0 HG SER A 158 -0.511 -17.924 2.395 1.00 0.00 H new ATOM 384 N MET A 159 1.898 -15.382 1.782 1.00 0.00 N ATOM 385 CA MET A 159 3.357 -15.439 1.482 1.00 0.00 C ATOM 386 C MET A 159 3.843 -14.080 0.970 1.00 0.00 C ATOM 387 O MET A 159 3.058 -13.262 0.533 1.00 0.00 O ATOM 388 CB MET A 159 3.497 -16.504 0.393 1.00 0.00 C ATOM 389 CG MET A 159 4.275 -17.699 0.946 1.00 0.00 C ATOM 390 SD MET A 159 3.324 -19.215 0.678 1.00 0.00 S ATOM 391 CE MET A 159 4.043 -20.176 2.032 1.00 0.00 C ATOM 0 H MET A 159 1.295 -15.821 1.087 1.00 0.00 H new ATOM 0 HA MET A 159 3.952 -15.678 2.364 1.00 0.00 H new ATOM 0 HB2 MET A 159 2.512 -16.824 0.053 1.00 0.00 H new ATOM 0 HB3 MET A 159 4.014 -16.089 -0.472 1.00 0.00 H new ATOM 0 HG2 MET A 159 5.245 -17.774 0.454 1.00 0.00 H new ATOM 0 HG3 MET A 159 4.467 -17.561 2.010 1.00 0.00 H new ATOM 0 HE1 MET A 159 3.592 -21.168 2.054 1.00 0.00 H new ATOM 0 HE2 MET A 159 5.118 -20.270 1.881 1.00 0.00 H new ATOM 0 HE3 MET A 159 3.853 -19.670 2.978 1.00 0.00 H new ATOM 401 N PRO A 160 5.132 -13.888 1.041 1.00 0.00 N ATOM 402 CA PRO A 160 5.741 -12.617 0.579 1.00 0.00 C ATOM 403 C PRO A 160 5.723 -12.539 -0.950 1.00 0.00 C ATOM 404 O PRO A 160 6.751 -12.596 -1.596 1.00 0.00 O ATOM 405 CB PRO A 160 7.172 -12.695 1.103 1.00 0.00 C ATOM 406 CG PRO A 160 7.450 -14.157 1.255 1.00 0.00 C ATOM 407 CD PRO A 160 6.134 -14.828 1.554 1.00 0.00 C ATOM 0 HA PRO A 160 5.210 -11.734 0.933 1.00 0.00 H new ATOM 0 HB2 PRO A 160 7.872 -12.230 0.409 1.00 0.00 H new ATOM 0 HB3 PRO A 160 7.273 -12.173 2.055 1.00 0.00 H new ATOM 0 HG2 PRO A 160 7.891 -14.562 0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 160 8.164 -14.332 2.060 1.00 0.00 H new ATOM 0 HD2 PRO A 160 6.060 -15.798 1.063 1.00 0.00 H new ATOM 0 HD3 PRO A 160 6.008 -15.002 2.623 1.00 0.00 H new ATOM 415 N ARG A 161 4.563 -12.408 -1.535 1.00 0.00 N ATOM 416 CA ARG A 161 4.483 -12.325 -3.021 1.00 0.00 C ATOM 417 C ARG A 161 5.259 -11.105 -3.524 1.00 0.00 C ATOM 418 O ARG A 161 4.837 -9.978 -3.359 1.00 0.00 O ATOM 419 CB ARG A 161 2.993 -12.181 -3.331 1.00 0.00 C ATOM 420 CG ARG A 161 2.380 -13.565 -3.551 1.00 0.00 C ATOM 421 CD ARG A 161 3.004 -14.210 -4.790 1.00 0.00 C ATOM 422 NE ARG A 161 1.929 -15.069 -5.360 1.00 0.00 N ATOM 423 CZ ARG A 161 1.285 -14.685 -6.428 1.00 0.00 C ATOM 424 NH1 ARG A 161 0.615 -13.565 -6.419 1.00 0.00 N ATOM 425 NH2 ARG A 161 1.313 -15.420 -7.505 1.00 0.00 N ATOM 0 H ARG A 161 3.668 -12.355 -1.048 1.00 0.00 H new ATOM 0 HA ARG A 161 4.916 -13.199 -3.508 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.487 -11.674 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.854 -11.565 -4.219 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.551 -14.193 -2.676 1.00 0.00 H new ATOM 0 HG3 ARG A 161 1.301 -13.480 -3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.328 -13.456 -5.507 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.883 -14.799 -4.528 1.00 0.00 H new ATOM 0 HE ARG A 161 1.696 -15.957 -4.916 1.00 0.00 H new ATOM 0 HH11 ARG A 161 0.595 -12.990 -5.577 1.00 0.00 H new ATOM 0 HH12 ARG A 161 0.112 -13.265 -7.254 1.00 0.00 H new ATOM 0 HH21 ARG A 161 1.838 -16.294 -7.512 1.00 0.00 H new ATOM 0 HH22 ARG A 161 0.810 -15.120 -8.340 1.00 0.00 H new ATOM 439 N LYS A 162 6.391 -11.321 -4.136 1.00 0.00 N ATOM 440 CA LYS A 162 7.194 -10.173 -4.647 1.00 0.00 C ATOM 441 C LYS A 162 6.438 -9.452 -5.766 1.00 0.00 C ATOM 442 O LYS A 162 6.477 -9.852 -6.913 1.00 0.00 O ATOM 443 CB LYS A 162 8.481 -10.800 -5.187 1.00 0.00 C ATOM 444 CG LYS A 162 9.688 -10.155 -4.505 1.00 0.00 C ATOM 445 CD LYS A 162 10.845 -10.058 -5.502 1.00 0.00 C ATOM 446 CE LYS A 162 11.970 -11.003 -5.073 1.00 0.00 C ATOM 447 NZ LYS A 162 11.630 -12.312 -5.695 1.00 0.00 N ATOM 0 H LYS A 162 6.795 -12.242 -4.304 1.00 0.00 H new ATOM 0 HA LYS A 162 7.394 -9.433 -3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 162 8.479 -11.875 -5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 162 8.542 -10.659 -6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 162 9.425 -9.163 -4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.988 -10.745 -3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 162 10.499 -10.318 -6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 162 11.214 -9.033 -5.548 1.00 0.00 H new ATOM 0 HE2 LYS A 162 12.940 -10.643 -5.416 1.00 0.00 H new ATOM 0 HE3 LYS A 162 12.025 -11.084 -3.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.356 -13.014 -5.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 10.705 -12.633 -5.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 11.591 -12.205 -6.729 1.00 0.00 H new ATOM 461 N VAL A 163 5.750 -8.390 -5.444 1.00 0.00 N ATOM 462 CA VAL A 163 4.994 -7.645 -6.492 1.00 0.00 C ATOM 463 C VAL A 163 5.725 -6.348 -6.852 1.00 0.00 C ATOM 464 O VAL A 163 6.890 -6.169 -6.553 1.00 0.00 O ATOM 465 CB VAL A 163 3.632 -7.340 -5.868 1.00 0.00 C ATOM 466 CG1 VAL A 163 3.029 -8.624 -5.297 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.801 -6.314 -4.745 1.00 0.00 C ATOM 0 H VAL A 163 5.679 -8.006 -4.502 1.00 0.00 H new ATOM 0 HA VAL A 163 4.896 -8.220 -7.413 1.00 0.00 H new ATOM 0 HB VAL A 163 2.968 -6.937 -6.633 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.058 -8.404 -4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.905 -9.355 -6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.693 -9.030 -4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.829 -6.097 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.467 -6.716 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.227 -5.397 -5.151 1.00 0.00 H new ATOM 477 N ARG A 164 5.057 -5.442 -7.505 1.00 0.00 N ATOM 478 CA ARG A 164 5.727 -4.176 -7.887 1.00 0.00 C ATOM 479 C ARG A 164 4.749 -3.266 -8.635 1.00 0.00 C ATOM 480 O ARG A 164 3.862 -3.729 -9.323 1.00 0.00 O ATOM 481 CB ARG A 164 6.864 -4.628 -8.796 1.00 0.00 C ATOM 482 CG ARG A 164 7.260 -3.486 -9.726 1.00 0.00 C ATOM 483 CD ARG A 164 6.726 -3.762 -11.134 1.00 0.00 C ATOM 484 NE ARG A 164 7.648 -3.028 -12.045 1.00 0.00 N ATOM 485 CZ ARG A 164 8.875 -3.442 -12.203 1.00 0.00 C ATOM 486 NH1 ARG A 164 9.132 -4.419 -13.029 1.00 0.00 N ATOM 487 NH2 ARG A 164 9.846 -2.879 -11.537 1.00 0.00 N ATOM 0 H ARG A 164 4.081 -5.524 -7.789 1.00 0.00 H new ATOM 0 HA ARG A 164 6.083 -3.601 -7.032 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.721 -4.937 -8.197 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.554 -5.495 -9.380 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.859 -2.544 -9.352 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.345 -3.383 -9.751 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.722 -4.830 -11.353 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.700 -3.410 -11.243 1.00 0.00 H new ATOM 0 HE ARG A 164 7.320 -2.202 -12.545 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.374 -4.859 -13.551 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.091 -4.743 -13.153 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.646 -2.114 -10.892 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.805 -3.204 -11.661 1.00 0.00 H new ATOM 501 N ILE A 165 4.906 -1.975 -8.508 1.00 0.00 N ATOM 502 CA ILE A 165 3.975 -1.044 -9.216 1.00 0.00 C ATOM 503 C ILE A 165 4.516 -0.712 -10.608 1.00 0.00 C ATOM 504 O ILE A 165 5.710 -0.694 -10.834 1.00 0.00 O ATOM 505 CB ILE A 165 3.922 0.216 -8.347 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.191 -0.153 -6.882 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.545 0.869 -8.467 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.628 0.932 -5.959 1.00 0.00 C ATOM 0 H ILE A 165 5.632 -1.526 -7.950 1.00 0.00 H new ATOM 0 HA ILE A 165 2.986 -1.482 -9.354 1.00 0.00 H new ATOM 0 HB ILE A 165 4.684 0.917 -8.687 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.732 -1.114 -6.650 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.263 -0.263 -6.717 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.512 1.765 -7.847 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.360 1.140 -9.506 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.780 0.168 -8.133 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.823 0.663 -4.921 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.107 1.885 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.553 1.021 -6.115 1.00 0.00 H new ATOM 520 N VAL A 166 3.647 -0.448 -11.546 1.00 0.00 N ATOM 521 CA VAL A 166 4.113 -0.119 -12.925 1.00 0.00 C ATOM 522 C VAL A 166 3.554 1.237 -13.365 1.00 0.00 C ATOM 523 O VAL A 166 4.070 1.867 -14.267 1.00 0.00 O ATOM 524 CB VAL A 166 3.562 -1.238 -13.808 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.051 -2.589 -13.285 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.032 -1.204 -13.778 1.00 0.00 C ATOM 0 H VAL A 166 2.635 -0.446 -11.418 1.00 0.00 H new ATOM 0 HA VAL A 166 5.199 -0.049 -12.987 1.00 0.00 H new ATOM 0 HB VAL A 166 3.910 -1.097 -14.831 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.658 -3.387 -13.915 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.141 -2.614 -13.305 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.704 -2.730 -12.262 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.638 -2.002 -14.408 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.685 -1.345 -12.754 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.682 -0.241 -14.151 1.00 0.00 H new ATOM 536 N GLN A 167 2.503 1.691 -12.739 1.00 0.00 N ATOM 537 CA GLN A 167 1.915 3.006 -13.127 1.00 0.00 C ATOM 538 C GLN A 167 1.032 3.545 -11.999 1.00 0.00 C ATOM 539 O GLN A 167 0.071 2.921 -11.598 1.00 0.00 O ATOM 540 CB GLN A 167 1.078 2.712 -14.371 1.00 0.00 C ATOM 541 CG GLN A 167 1.681 3.436 -15.577 1.00 0.00 C ATOM 542 CD GLN A 167 1.824 2.456 -16.743 1.00 0.00 C ATOM 543 OE1 GLN A 167 2.236 1.329 -16.556 1.00 0.00 O ATOM 544 NE2 GLN A 167 1.500 2.842 -17.947 1.00 0.00 N ATOM 0 H GLN A 167 2.026 1.210 -11.977 1.00 0.00 H new ATOM 0 HA GLN A 167 2.678 3.760 -13.318 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.048 1.638 -14.556 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.050 3.038 -14.215 1.00 0.00 H new ATOM 0 HG2 GLN A 167 1.045 4.272 -15.867 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.654 3.851 -15.316 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.154 3.789 -18.103 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.593 2.197 -18.732 1.00 0.00 H new ATOM 553 N ILE A 168 1.350 4.703 -11.486 1.00 0.00 N ATOM 554 CA ILE A 168 0.528 5.282 -10.385 1.00 0.00 C ATOM 555 C ILE A 168 -0.007 6.658 -10.792 1.00 0.00 C ATOM 556 O ILE A 168 -0.598 7.365 -10.001 1.00 0.00 O ATOM 557 CB ILE A 168 1.487 5.410 -9.201 1.00 0.00 C ATOM 558 CG1 ILE A 168 0.697 5.785 -7.944 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.520 6.499 -9.495 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.668 6.100 -6.805 1.00 0.00 C ATOM 0 H ILE A 168 2.143 5.273 -11.782 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.336 4.663 -10.145 1.00 0.00 H new ATOM 0 HB ILE A 168 1.996 4.459 -9.042 1.00 0.00 H new ATOM 0 HG12 ILE A 168 0.063 6.649 -8.145 1.00 0.00 H new ATOM 0 HG13 ILE A 168 0.038 4.965 -7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.203 6.590 -8.651 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.083 6.235 -10.390 1.00 0.00 H new ATOM 0 HG23 ILE A 168 2.011 7.450 -9.654 1.00 0.00 H new ATOM 0 HD11 ILE A 168 1.105 6.367 -5.910 1.00 0.00 H new ATOM 0 HD12 ILE A 168 2.283 5.224 -6.599 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.308 6.934 -7.093 1.00 0.00 H new ATOM 572 N ASN A 169 0.194 7.042 -12.023 1.00 0.00 N ATOM 573 CA ASN A 169 -0.304 8.371 -12.481 1.00 0.00 C ATOM 574 C ASN A 169 -1.831 8.427 -12.381 1.00 0.00 C ATOM 575 O ASN A 169 -2.536 8.100 -13.316 1.00 0.00 O ATOM 576 CB ASN A 169 0.142 8.479 -13.939 1.00 0.00 C ATOM 577 CG ASN A 169 -0.171 9.882 -14.465 1.00 0.00 C ATOM 578 OD1 ASN A 169 0.291 10.865 -13.922 1.00 0.00 O ATOM 579 ND2 ASN A 169 -0.945 10.015 -15.508 1.00 0.00 N ATOM 0 H ASN A 169 0.681 6.493 -12.731 1.00 0.00 H new ATOM 0 HA ASN A 169 0.084 9.189 -11.874 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.210 8.279 -14.020 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.369 7.730 -14.543 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.162 10.945 -15.867 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.333 9.189 -15.964 1.00 0.00 H new ATOM 586 N GLU A 170 -2.348 8.840 -11.256 1.00 0.00 N ATOM 587 CA GLU A 170 -3.828 8.917 -11.098 1.00 0.00 C ATOM 588 C GLU A 170 -4.187 9.360 -9.677 1.00 0.00 C ATOM 589 O GLU A 170 -5.030 8.774 -9.028 1.00 0.00 O ATOM 590 CB GLU A 170 -4.329 7.495 -11.359 1.00 0.00 C ATOM 591 CG GLU A 170 -3.485 6.502 -10.558 1.00 0.00 C ATOM 592 CD GLU A 170 -3.888 5.073 -10.926 1.00 0.00 C ATOM 593 OE1 GLU A 170 -5.046 4.739 -10.738 1.00 0.00 O ATOM 594 OE2 GLU A 170 -3.032 4.337 -11.390 1.00 0.00 O ATOM 0 H GLU A 170 -1.809 9.128 -10.439 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.278 9.640 -11.779 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.378 7.410 -11.075 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -4.267 7.266 -12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -2.427 6.657 -10.767 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.627 6.667 -9.490 1.00 0.00 H new ATOM 601 N ILE A 171 -3.553 10.391 -9.190 1.00 0.00 N ATOM 602 CA ILE A 171 -3.858 10.870 -7.811 1.00 0.00 C ATOM 603 C ILE A 171 -5.101 11.764 -7.821 1.00 0.00 C ATOM 604 O ILE A 171 -5.129 12.812 -7.205 1.00 0.00 O ATOM 605 CB ILE A 171 -2.627 11.671 -7.391 1.00 0.00 C ATOM 606 CG1 ILE A 171 -1.370 10.830 -7.620 1.00 0.00 C ATOM 607 CG2 ILE A 171 -2.734 12.033 -5.908 1.00 0.00 C ATOM 608 CD1 ILE A 171 -0.193 11.749 -7.944 1.00 0.00 C ATOM 0 H ILE A 171 -2.838 10.922 -9.686 1.00 0.00 H new ATOM 0 HA ILE A 171 -4.065 10.048 -7.126 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.568 12.584 -7.984 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -1.149 10.238 -6.732 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.533 10.128 -8.438 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -1.855 12.605 -5.609 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.630 12.632 -5.743 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -2.793 11.121 -5.314 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.703 11.149 -8.107 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.415 12.321 -8.845 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -0.025 12.433 -7.112 1.00 0.00 H new ATOM 620 N PHE A 172 -6.127 11.361 -8.517 1.00 0.00 N ATOM 621 CA PHE A 172 -7.368 12.188 -8.567 1.00 0.00 C ATOM 622 C PHE A 172 -7.754 12.646 -7.160 1.00 0.00 C ATOM 623 O PHE A 172 -7.757 13.823 -6.857 1.00 0.00 O ATOM 624 CB PHE A 172 -8.439 11.262 -9.143 1.00 0.00 C ATOM 625 CG PHE A 172 -8.593 11.530 -10.622 1.00 0.00 C ATOM 626 CD1 PHE A 172 -9.390 12.593 -11.061 1.00 0.00 C ATOM 627 CD2 PHE A 172 -7.935 10.717 -11.553 1.00 0.00 C ATOM 628 CE1 PHE A 172 -9.531 12.843 -12.431 1.00 0.00 C ATOM 629 CE2 PHE A 172 -8.077 10.967 -12.923 1.00 0.00 C ATOM 630 CZ PHE A 172 -8.875 12.029 -13.362 1.00 0.00 C ATOM 0 H PHE A 172 -6.161 10.495 -9.054 1.00 0.00 H new ATOM 0 HA PHE A 172 -7.241 13.087 -9.170 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -8.162 10.221 -8.978 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.388 11.424 -8.632 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -9.896 13.221 -10.343 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -7.318 9.898 -11.214 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -10.146 13.664 -12.770 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -7.570 10.340 -13.641 1.00 0.00 H new ATOM 0 HZ PHE A 172 -8.985 12.221 -14.419 1.00 0.00 H new ATOM 640 N GLN A 173 -8.080 11.725 -6.301 1.00 0.00 N ATOM 641 CA GLN A 173 -8.468 12.100 -4.911 1.00 0.00 C ATOM 642 C GLN A 173 -7.532 13.188 -4.376 1.00 0.00 C ATOM 643 O GLN A 173 -6.434 13.368 -4.861 1.00 0.00 O ATOM 644 CB GLN A 173 -8.317 10.815 -4.096 1.00 0.00 C ATOM 645 CG GLN A 173 -9.696 10.197 -3.858 1.00 0.00 C ATOM 646 CD GLN A 173 -9.592 8.672 -3.936 1.00 0.00 C ATOM 647 OE1 GLN A 173 -9.214 8.129 -4.955 1.00 0.00 O ATOM 648 NE2 GLN A 173 -9.913 7.954 -2.894 1.00 0.00 N ATOM 0 H GLN A 173 -8.095 10.725 -6.500 1.00 0.00 H new ATOM 0 HA GLN A 173 -9.481 12.498 -4.859 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.677 10.109 -4.625 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -7.834 11.031 -3.143 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -10.077 10.497 -2.882 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.404 10.562 -4.602 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -10.230 8.410 -2.039 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.846 6.937 -2.935 1.00 0.00 H new ATOM 657 N VAL A 174 -7.960 13.914 -3.379 1.00 0.00 N ATOM 658 CA VAL A 174 -7.095 14.989 -2.815 1.00 0.00 C ATOM 659 C VAL A 174 -6.628 14.609 -1.407 1.00 0.00 C ATOM 660 O VAL A 174 -5.827 15.294 -0.803 1.00 0.00 O ATOM 661 CB VAL A 174 -7.987 16.230 -2.766 1.00 0.00 C ATOM 662 CG1 VAL A 174 -7.287 17.331 -1.967 1.00 0.00 C ATOM 663 CG2 VAL A 174 -8.251 16.724 -4.190 1.00 0.00 C ATOM 0 H VAL A 174 -8.870 13.809 -2.931 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.199 15.154 -3.413 1.00 0.00 H new ATOM 0 HB VAL A 174 -8.933 15.978 -2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -7.923 18.216 -1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -7.098 16.980 -0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -6.341 17.583 -2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -8.887 17.609 -4.156 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.305 16.975 -4.669 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.750 15.940 -4.760 1.00 0.00 H new ATOM 673 N GLU A 175 -7.122 13.521 -0.882 1.00 0.00 N ATOM 674 CA GLU A 175 -6.704 13.099 0.486 1.00 0.00 C ATOM 675 C GLU A 175 -5.585 12.058 0.401 1.00 0.00 C ATOM 676 O GLU A 175 -5.815 10.908 0.084 1.00 0.00 O ATOM 677 CB GLU A 175 -7.959 12.488 1.112 1.00 0.00 C ATOM 678 CG GLU A 175 -8.372 13.308 2.336 1.00 0.00 C ATOM 679 CD GLU A 175 -9.479 14.288 1.943 1.00 0.00 C ATOM 680 OE1 GLU A 175 -10.627 13.875 1.918 1.00 0.00 O ATOM 681 OE2 GLU A 175 -9.161 15.435 1.675 1.00 0.00 O ATOM 0 H GLU A 175 -7.796 12.907 -1.340 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.318 13.931 1.075 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -8.769 12.470 0.383 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.767 11.455 1.401 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.721 12.647 3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -7.513 13.852 2.730 1.00 0.00 H new ATOM 688 N THR A 176 -4.373 12.453 0.682 1.00 0.00 N ATOM 689 CA THR A 176 -3.239 11.487 0.617 1.00 0.00 C ATOM 690 C THR A 176 -2.008 12.071 1.316 1.00 0.00 C ATOM 691 O THR A 176 -0.884 11.822 0.927 1.00 0.00 O ATOM 692 CB THR A 176 -2.968 11.294 -0.876 1.00 0.00 C ATOM 693 OG1 THR A 176 -3.541 12.371 -1.603 1.00 0.00 O ATOM 694 CG2 THR A 176 -3.585 9.975 -1.343 1.00 0.00 C ATOM 0 H THR A 176 -4.119 13.403 0.954 1.00 0.00 H new ATOM 0 HA THR A 176 -3.469 10.544 1.114 1.00 0.00 H new ATOM 0 HB THR A 176 -1.892 11.270 -1.050 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.367 12.249 -2.560 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.391 9.839 -2.407 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.143 9.149 -0.785 1.00 0.00 H new ATOM 0 HG23 THR A 176 -4.661 9.995 -1.170 1.00 0.00 H new ATOM 702 N ASP A 177 -2.211 12.846 2.346 1.00 0.00 N ATOM 703 CA ASP A 177 -1.054 13.447 3.069 1.00 0.00 C ATOM 704 C ASP A 177 -0.058 12.358 3.470 1.00 0.00 C ATOM 705 O ASP A 177 1.139 12.508 3.316 1.00 0.00 O ATOM 706 CB ASP A 177 -1.659 14.105 4.309 1.00 0.00 C ATOM 707 CG ASP A 177 -0.616 15.007 4.970 1.00 0.00 C ATOM 708 OD1 ASP A 177 -0.221 15.977 4.345 1.00 0.00 O ATOM 709 OD2 ASP A 177 -0.231 14.712 6.090 1.00 0.00 O ATOM 0 H ASP A 177 -3.129 13.089 2.719 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.510 14.163 2.454 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -2.537 14.689 4.032 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -1.993 13.342 5.012 1.00 0.00 H new ATOM 714 N GLN A 178 -0.542 11.264 3.984 1.00 0.00 N ATOM 715 CA GLN A 178 0.374 10.163 4.398 1.00 0.00 C ATOM 716 C GLN A 178 1.029 9.528 3.168 1.00 0.00 C ATOM 717 O GLN A 178 2.147 9.058 3.222 1.00 0.00 O ATOM 718 CB GLN A 178 -0.522 9.151 5.112 1.00 0.00 C ATOM 719 CG GLN A 178 -1.450 9.886 6.081 1.00 0.00 C ATOM 720 CD GLN A 178 -1.705 9.009 7.308 1.00 0.00 C ATOM 721 OE1 GLN A 178 -0.864 8.903 8.179 1.00 0.00 O ATOM 722 NE2 GLN A 178 -2.838 8.371 7.416 1.00 0.00 N ATOM 0 H GLN A 178 -1.534 11.083 4.136 1.00 0.00 H new ATOM 0 HA GLN A 178 1.181 10.516 5.039 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -1.109 8.591 4.384 1.00 0.00 H new ATOM 0 HB3 GLN A 178 0.088 8.428 5.654 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -1.001 10.832 6.384 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -2.393 10.124 5.588 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -3.545 8.459 6.686 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -3.017 7.784 8.231 1.00 0.00 H new ATOM 731 N PHE A 179 0.340 9.514 2.062 1.00 0.00 N ATOM 732 CA PHE A 179 0.924 8.912 0.828 1.00 0.00 C ATOM 733 C PHE A 179 2.058 9.795 0.301 1.00 0.00 C ATOM 734 O PHE A 179 3.078 9.310 -0.147 1.00 0.00 O ATOM 735 CB PHE A 179 -0.237 8.853 -0.169 1.00 0.00 C ATOM 736 CG PHE A 179 0.276 9.085 -1.572 1.00 0.00 C ATOM 737 CD1 PHE A 179 0.565 10.385 -2.005 1.00 0.00 C ATOM 738 CD2 PHE A 179 0.464 8.001 -2.438 1.00 0.00 C ATOM 739 CE1 PHE A 179 1.042 10.602 -3.302 1.00 0.00 C ATOM 740 CE2 PHE A 179 0.942 8.218 -3.736 1.00 0.00 C ATOM 741 CZ PHE A 179 1.229 9.518 -4.169 1.00 0.00 C ATOM 0 H PHE A 179 -0.601 9.892 1.957 1.00 0.00 H new ATOM 0 HA PHE A 179 1.352 7.925 1.004 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -0.730 7.883 -0.109 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -0.983 9.606 0.084 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.419 11.221 -1.337 1.00 0.00 H new ATOM 0 HD2 PHE A 179 0.240 6.998 -2.105 1.00 0.00 H new ATOM 0 HE1 PHE A 179 1.266 11.605 -3.635 1.00 0.00 H new ATOM 0 HE2 PHE A 179 1.089 7.382 -4.404 1.00 0.00 H new ATOM 0 HZ PHE A 179 1.595 9.685 -5.171 1.00 0.00 H new ATOM 751 N THR A 180 1.891 11.087 0.351 1.00 0.00 N ATOM 752 CA THR A 180 2.965 11.993 -0.146 1.00 0.00 C ATOM 753 C THR A 180 4.280 11.685 0.572 1.00 0.00 C ATOM 754 O THR A 180 5.348 12.042 0.115 1.00 0.00 O ATOM 755 CB THR A 180 2.483 13.404 0.192 1.00 0.00 C ATOM 756 OG1 THR A 180 1.393 13.327 1.100 1.00 0.00 O ATOM 757 CG2 THR A 180 2.035 14.111 -1.088 1.00 0.00 C ATOM 0 H THR A 180 1.060 11.554 0.713 1.00 0.00 H new ATOM 0 HA THR A 180 3.149 11.874 -1.214 1.00 0.00 H new ATOM 0 HB THR A 180 3.297 13.966 0.650 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.709 12.987 1.963 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.691 15.117 -0.847 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.873 14.171 -1.783 1.00 0.00 H new ATOM 0 HG23 THR A 180 1.221 13.550 -1.548 1.00 0.00 H new ATOM 765 N GLN A 181 4.209 11.023 1.694 1.00 0.00 N ATOM 766 CA GLN A 181 5.453 10.689 2.445 1.00 0.00 C ATOM 767 C GLN A 181 6.233 9.596 1.716 1.00 0.00 C ATOM 768 O GLN A 181 7.379 9.772 1.353 1.00 0.00 O ATOM 769 CB GLN A 181 4.972 10.189 3.809 1.00 0.00 C ATOM 770 CG GLN A 181 6.009 10.541 4.877 1.00 0.00 C ATOM 771 CD GLN A 181 5.505 10.085 6.247 1.00 0.00 C ATOM 772 OE1 GLN A 181 5.383 10.881 7.157 1.00 0.00 O ATOM 773 NE2 GLN A 181 5.206 8.829 6.434 1.00 0.00 N ATOM 0 H GLN A 181 3.343 10.699 2.124 1.00 0.00 H new ATOM 0 HA GLN A 181 6.121 11.545 2.539 1.00 0.00 H new ATOM 0 HB2 GLN A 181 4.012 10.642 4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.817 9.110 3.779 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.960 10.059 4.649 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.190 11.616 4.883 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.309 8.161 5.670 1.00 0.00 H new ATOM 0 HE22 GLN A 181 4.870 8.515 7.344 1.00 0.00 H new ATOM 782 N LEU A 182 5.621 8.467 1.498 1.00 0.00 N ATOM 783 CA LEU A 182 6.327 7.363 0.791 1.00 0.00 C ATOM 784 C LEU A 182 6.538 7.734 -0.680 1.00 0.00 C ATOM 785 O LEU A 182 7.220 7.046 -1.412 1.00 0.00 O ATOM 786 CB LEU A 182 5.404 6.151 0.920 1.00 0.00 C ATOM 787 CG LEU A 182 4.076 6.437 0.218 1.00 0.00 C ATOM 788 CD1 LEU A 182 4.243 6.250 -1.291 1.00 0.00 C ATOM 789 CD2 LEU A 182 3.008 5.469 0.735 1.00 0.00 C ATOM 0 H LEU A 182 4.662 8.260 1.779 1.00 0.00 H new ATOM 0 HA LEU A 182 7.312 7.163 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.877 5.273 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.229 5.925 1.972 1.00 0.00 H new ATOM 0 HG LEU A 182 3.771 7.463 0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 182 3.296 6.454 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 182 5.004 6.938 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.549 5.225 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.061 5.672 0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.315 4.444 0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.887 5.601 1.810 1.00 0.00 H new ATOM 801 N LEU A 183 5.962 8.823 -1.113 1.00 0.00 N ATOM 802 CA LEU A 183 6.134 9.244 -2.532 1.00 0.00 C ATOM 803 C LEU A 183 7.239 10.298 -2.633 1.00 0.00 C ATOM 804 O LEU A 183 7.891 10.435 -3.649 1.00 0.00 O ATOM 805 CB LEU A 183 4.785 9.840 -2.939 1.00 0.00 C ATOM 806 CG LEU A 183 4.911 10.494 -4.316 1.00 0.00 C ATOM 807 CD1 LEU A 183 3.957 9.809 -5.296 1.00 0.00 C ATOM 808 CD2 LEU A 183 4.552 11.978 -4.210 1.00 0.00 C ATOM 0 H LEU A 183 5.380 9.439 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 183 6.421 8.415 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.023 9.061 -2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.464 10.577 -2.203 1.00 0.00 H new ATOM 0 HG LEU A 183 5.935 10.391 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.047 10.275 -6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.211 8.752 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.933 9.911 -4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.642 12.445 -5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.528 12.080 -3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.231 12.468 -3.512 1.00 0.00 H new ATOM 820 N ASP A 184 7.456 11.040 -1.582 1.00 0.00 N ATOM 821 CA ASP A 184 8.521 12.083 -1.613 1.00 0.00 C ATOM 822 C ASP A 184 9.887 11.443 -1.351 1.00 0.00 C ATOM 823 O ASP A 184 10.909 12.100 -1.388 1.00 0.00 O ATOM 824 CB ASP A 184 8.159 13.054 -0.489 1.00 0.00 C ATOM 825 CG ASP A 184 8.728 14.438 -0.806 1.00 0.00 C ATOM 826 OD1 ASP A 184 9.941 14.572 -0.801 1.00 0.00 O ATOM 827 OD2 ASP A 184 7.943 15.339 -1.049 1.00 0.00 O ATOM 0 H ASP A 184 6.943 10.970 -0.703 1.00 0.00 H new ATOM 0 HA ASP A 184 8.582 12.585 -2.578 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.076 13.111 -0.378 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.558 12.694 0.459 1.00 0.00 H new ATOM 832 N ALA A 185 9.911 10.165 -1.088 1.00 0.00 N ATOM 833 CA ALA A 185 11.208 9.479 -0.825 1.00 0.00 C ATOM 834 C ALA A 185 11.834 9.010 -2.143 1.00 0.00 C ATOM 835 O ALA A 185 12.583 8.056 -2.179 1.00 0.00 O ATOM 836 CB ALA A 185 10.849 8.280 0.054 1.00 0.00 C ATOM 0 H ALA A 185 9.087 9.565 -1.044 1.00 0.00 H new ATOM 0 HA ALA A 185 11.933 10.135 -0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 185 11.753 7.720 0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 185 10.385 8.631 0.976 1.00 0.00 H new ATOM 0 HB3 ALA A 185 10.153 7.633 -0.480 1.00 0.00 H new ATOM 842 N ASP A 186 11.528 9.674 -3.225 1.00 0.00 N ATOM 843 CA ASP A 186 12.104 9.263 -4.538 1.00 0.00 C ATOM 844 C ASP A 186 11.774 7.796 -4.822 1.00 0.00 C ATOM 845 O ASP A 186 12.651 6.960 -4.923 1.00 0.00 O ATOM 846 CB ASP A 186 13.614 9.453 -4.388 1.00 0.00 C ATOM 847 CG ASP A 186 14.276 9.393 -5.766 1.00 0.00 C ATOM 848 OD1 ASP A 186 14.026 8.434 -6.479 1.00 0.00 O ATOM 849 OD2 ASP A 186 15.021 10.304 -6.084 1.00 0.00 O ATOM 0 H ASP A 186 10.906 10.481 -3.257 1.00 0.00 H new ATOM 0 HA ASP A 186 11.701 9.847 -5.366 1.00 0.00 H new ATOM 0 HB2 ASP A 186 13.825 10.411 -3.913 1.00 0.00 H new ATOM 0 HB3 ASP A 186 14.026 8.679 -3.741 1.00 0.00 H new ATOM 854 N ILE A 187 10.516 7.475 -4.950 1.00 0.00 N ATOM 855 CA ILE A 187 10.132 6.061 -5.224 1.00 0.00 C ATOM 856 C ILE A 187 9.150 5.992 -6.394 1.00 0.00 C ATOM 857 O ILE A 187 9.526 5.734 -7.521 1.00 0.00 O ATOM 858 CB ILE A 187 9.457 5.577 -3.943 1.00 0.00 C ATOM 859 CG1 ILE A 187 10.497 5.461 -2.828 1.00 0.00 C ATOM 860 CG2 ILE A 187 8.820 4.209 -4.188 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.836 4.875 -1.579 1.00 0.00 C ATOM 0 H ILE A 187 9.738 8.130 -4.877 1.00 0.00 H new ATOM 0 HA ILE A 187 10.994 5.450 -5.493 1.00 0.00 H new ATOM 0 HB ILE A 187 8.687 6.290 -3.648 1.00 0.00 H new ATOM 0 HG12 ILE A 187 11.322 4.825 -3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.918 6.441 -2.605 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.338 3.863 -3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.077 4.290 -4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 187 9.590 3.497 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.575 4.791 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 187 9.026 5.529 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 187 9.436 3.887 -1.808 1.00 0.00 H new ATOM 873 N ARG A 188 7.892 6.215 -6.129 1.00 0.00 N ATOM 874 CA ARG A 188 6.871 6.155 -7.217 1.00 0.00 C ATOM 875 C ARG A 188 6.619 4.698 -7.607 1.00 0.00 C ATOM 876 O ARG A 188 7.487 3.858 -7.475 1.00 0.00 O ATOM 877 CB ARG A 188 7.477 6.932 -8.388 1.00 0.00 C ATOM 878 CG ARG A 188 6.458 7.946 -8.910 1.00 0.00 C ATOM 879 CD ARG A 188 7.192 9.106 -9.588 1.00 0.00 C ATOM 880 NE ARG A 188 6.274 9.565 -10.666 1.00 0.00 N ATOM 881 CZ ARG A 188 5.618 10.684 -10.533 1.00 0.00 C ATOM 882 NH1 ARG A 188 4.443 10.689 -9.964 1.00 0.00 N ATOM 883 NH2 ARG A 188 6.137 11.801 -10.966 1.00 0.00 N ATOM 0 H ARG A 188 7.525 6.437 -5.204 1.00 0.00 H new ATOM 0 HA ARG A 188 5.914 6.579 -6.912 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.384 7.444 -8.068 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.763 6.245 -9.185 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.782 7.466 -9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.847 8.319 -8.088 1.00 0.00 H new ATOM 0 HD2 ARG A 188 7.402 9.908 -8.880 1.00 0.00 H new ATOM 0 HD3 ARG A 188 8.150 8.783 -9.996 1.00 0.00 H new ATOM 0 HE ARG A 188 6.158 9.004 -11.510 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.038 9.817 -9.623 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.930 11.565 -9.860 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.056 11.799 -11.409 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.623 12.676 -10.862 1.00 0.00 H new ATOM 897 N VAL A 189 5.441 4.389 -8.083 1.00 0.00 N ATOM 898 CA VAL A 189 5.138 2.990 -8.474 1.00 0.00 C ATOM 899 C VAL A 189 5.865 2.013 -7.560 1.00 0.00 C ATOM 900 O VAL A 189 6.346 0.986 -7.994 1.00 0.00 O ATOM 901 CB VAL A 189 5.622 2.863 -9.914 1.00 0.00 C ATOM 902 CG1 VAL A 189 5.103 4.045 -10.733 1.00 0.00 C ATOM 903 CG2 VAL A 189 7.152 2.852 -9.949 1.00 0.00 C ATOM 0 H VAL A 189 4.677 5.051 -8.216 1.00 0.00 H new ATOM 0 HA VAL A 189 4.076 2.759 -8.388 1.00 0.00 H new ATOM 0 HB VAL A 189 5.246 1.932 -10.337 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.449 3.954 -11.763 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.013 4.049 -10.716 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.476 4.976 -10.306 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.492 2.761 -10.981 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.532 3.780 -9.522 1.00 0.00 H new ATOM 0 HG23 VAL A 189 7.523 2.007 -9.369 1.00 0.00 H new ATOM 913 N GLY A 190 5.939 2.329 -6.298 1.00 0.00 N ATOM 914 CA GLY A 190 6.632 1.436 -5.321 1.00 0.00 C ATOM 915 C GLY A 190 7.727 0.636 -6.028 1.00 0.00 C ATOM 916 O GLY A 190 8.162 -0.393 -5.549 1.00 0.00 O ATOM 0 H GLY A 190 5.544 3.179 -5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.066 2.030 -4.517 1.00 0.00 H new ATOM 0 HA3 GLY A 190 5.913 0.757 -4.863 1.00 0.00 H new ATOM 920 N SER A 191 8.164 1.091 -7.172 1.00 0.00 N ATOM 921 CA SER A 191 9.213 0.344 -7.916 1.00 0.00 C ATOM 922 C SER A 191 8.948 -1.159 -7.807 1.00 0.00 C ATOM 923 O SER A 191 7.808 -1.601 -7.766 1.00 0.00 O ATOM 924 CB SER A 191 10.525 0.712 -7.226 1.00 0.00 C ATOM 925 OG SER A 191 11.615 0.199 -7.982 1.00 0.00 O ATOM 0 H SER A 191 7.839 1.947 -7.621 1.00 0.00 H new ATOM 0 HA SER A 191 9.233 0.592 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 191 10.609 1.795 -7.134 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.545 0.304 -6.216 1.00 0.00 H new ATOM 0 HG SER A 191 11.290 -0.117 -8.851 1.00 0.00 H new ATOM 931 N GLU A 192 9.990 -1.943 -7.745 1.00 0.00 N ATOM 932 CA GLU A 192 9.814 -3.416 -7.618 1.00 0.00 C ATOM 933 C GLU A 192 9.918 -3.809 -6.144 1.00 0.00 C ATOM 934 O GLU A 192 10.938 -3.613 -5.514 1.00 0.00 O ATOM 935 CB GLU A 192 10.961 -4.027 -8.424 1.00 0.00 C ATOM 936 CG GLU A 192 10.913 -5.551 -8.305 1.00 0.00 C ATOM 937 CD GLU A 192 12.267 -6.068 -7.817 1.00 0.00 C ATOM 938 OE1 GLU A 192 13.255 -5.797 -8.479 1.00 0.00 O ATOM 939 OE2 GLU A 192 12.293 -6.727 -6.791 1.00 0.00 O ATOM 0 H GLU A 192 10.958 -1.625 -7.777 1.00 0.00 H new ATOM 0 HA GLU A 192 8.846 -3.760 -7.982 1.00 0.00 H new ATOM 0 HB2 GLU A 192 10.883 -3.731 -9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.917 -3.653 -8.057 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.127 -5.847 -7.611 1.00 0.00 H new ATOM 0 HG3 GLU A 192 10.669 -5.994 -9.271 1.00 0.00 H new ATOM 946 N VAL A 193 8.871 -4.348 -5.584 1.00 0.00 N ATOM 947 CA VAL A 193 8.918 -4.729 -4.143 1.00 0.00 C ATOM 948 C VAL A 193 7.867 -5.794 -3.848 1.00 0.00 C ATOM 949 O VAL A 193 7.674 -6.721 -4.607 1.00 0.00 O ATOM 950 CB VAL A 193 8.596 -3.437 -3.390 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.634 -2.366 -3.727 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.207 -2.944 -3.803 1.00 0.00 C ATOM 0 H VAL A 193 7.989 -4.541 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 193 9.883 -5.145 -3.852 1.00 0.00 H new ATOM 0 HB VAL A 193 8.616 -3.631 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.399 -1.449 -3.187 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.625 -2.715 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.620 -2.170 -4.799 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.974 -2.023 -3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.193 -2.754 -4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.464 -3.703 -3.559 1.00 0.00 H new ATOM 962 N GLU A 194 7.184 -5.668 -2.750 1.00 0.00 N ATOM 963 CA GLU A 194 6.140 -6.671 -2.409 1.00 0.00 C ATOM 964 C GLU A 194 5.373 -6.228 -1.160 1.00 0.00 C ATOM 965 O GLU A 194 5.843 -5.417 -0.388 1.00 0.00 O ATOM 966 CB GLU A 194 6.913 -7.966 -2.156 1.00 0.00 C ATOM 967 CG GLU A 194 7.399 -8.006 -0.705 1.00 0.00 C ATOM 968 CD GLU A 194 8.797 -8.626 -0.651 1.00 0.00 C ATOM 969 OE1 GLU A 194 9.712 -8.024 -1.187 1.00 0.00 O ATOM 970 OE2 GLU A 194 8.927 -9.695 -0.077 1.00 0.00 O ATOM 0 H GLU A 194 7.302 -4.915 -2.073 1.00 0.00 H new ATOM 0 HA GLU A 194 5.398 -6.794 -3.198 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.275 -8.826 -2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.763 -8.032 -2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 194 7.420 -6.998 -0.290 1.00 0.00 H new ATOM 0 HG3 GLU A 194 6.708 -8.588 -0.095 1.00 0.00 H new ATOM 977 N ILE A 195 4.192 -6.747 -0.956 1.00 0.00 N ATOM 978 CA ILE A 195 3.401 -6.344 0.243 1.00 0.00 C ATOM 979 C ILE A 195 3.096 -7.563 1.117 1.00 0.00 C ATOM 980 O ILE A 195 3.235 -8.694 0.696 1.00 0.00 O ATOM 981 CB ILE A 195 2.103 -5.746 -0.307 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.745 -6.408 -1.641 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.282 -4.242 -0.520 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.474 -5.769 -2.202 1.00 0.00 C ATOM 0 H ILE A 195 3.742 -7.430 -1.565 1.00 0.00 H new ATOM 0 HA ILE A 195 3.944 -5.633 0.865 1.00 0.00 H new ATOM 0 HB ILE A 195 1.300 -5.922 0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.566 -6.292 -2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.595 -7.478 -1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.358 -3.817 -0.911 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.526 -3.766 0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.090 -4.069 -1.231 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.219 -6.240 -3.151 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.345 -5.908 -1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.641 -4.703 -2.359 1.00 0.00 H new ATOM 996 N VAL A 196 2.678 -7.338 2.333 1.00 0.00 N ATOM 997 CA VAL A 196 2.359 -8.479 3.239 1.00 0.00 C ATOM 998 C VAL A 196 1.083 -8.182 4.031 1.00 0.00 C ATOM 999 O VAL A 196 1.130 -7.683 5.138 1.00 0.00 O ATOM 1000 CB VAL A 196 3.561 -8.588 4.177 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.397 -9.812 5.080 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.840 -8.736 3.350 1.00 0.00 C ATOM 0 H VAL A 196 2.543 -6.412 2.739 1.00 0.00 H new ATOM 0 HA VAL A 196 2.185 -9.406 2.692 1.00 0.00 H new ATOM 0 HB VAL A 196 3.624 -7.689 4.791 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.255 -9.889 5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.486 -9.710 5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.334 -10.711 4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.698 -8.814 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.775 -9.635 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.959 -7.865 2.706 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.057 -8.482 3.471 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.337 -8.215 4.189 1.00 0.00 C ATOM 1014 C ASP A 197 -1.213 -8.608 5.663 1.00 0.00 C ATOM 1015 O ASP A 197 -0.786 -9.698 5.991 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.375 -9.091 3.486 1.00 0.00 C ATOM 1017 CG ASP A 197 -3.778 -8.677 3.931 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -3.884 -7.709 4.667 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -4.724 -9.334 3.529 1.00 0.00 O ATOM 0 H ASP A 197 -0.158 -8.901 2.546 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.609 -7.160 4.166 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.280 -8.989 2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.202 -10.141 3.724 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.586 -7.731 6.555 1.00 0.00 N ATOM 1025 CA ARG A 198 -1.492 -8.057 8.004 1.00 0.00 C ATOM 1026 C ARG A 198 -2.890 -8.104 8.626 1.00 0.00 C ATOM 1027 O ARG A 198 -3.279 -7.227 9.371 1.00 0.00 O ATOM 1028 CB ARG A 198 -0.668 -6.923 8.617 1.00 0.00 C ATOM 1029 CG ARG A 198 0.204 -7.479 9.747 1.00 0.00 C ATOM 1030 CD ARG A 198 1.233 -6.425 10.165 1.00 0.00 C ATOM 1031 NE ARG A 198 0.483 -5.480 11.038 1.00 0.00 N ATOM 1032 CZ ARG A 198 1.098 -4.856 12.005 1.00 0.00 C ATOM 1033 NH1 ARG A 198 1.984 -3.938 11.729 1.00 0.00 N ATOM 1034 NH2 ARG A 198 0.829 -5.149 13.247 1.00 0.00 N ATOM 0 H ARG A 198 -1.952 -6.803 6.342 1.00 0.00 H new ATOM 0 HA ARG A 198 -1.034 -9.030 8.179 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.042 -6.460 7.854 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.328 -6.146 9.002 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.418 -7.753 10.599 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.710 -8.386 9.417 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.068 -6.878 10.700 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.650 -5.914 9.297 1.00 0.00 H new ATOM 0 HE ARG A 198 -0.512 -5.320 10.880 1.00 0.00 H new ATOM 0 HH11 ARG A 198 2.195 -3.709 10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.465 -3.450 12.485 1.00 0.00 H new ATOM 0 HH21 ARG A 198 0.137 -5.867 13.463 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.310 -4.661 14.002 1.00 0.00 H new ATOM 1048 N ASP A 199 -3.647 -9.124 8.325 1.00 0.00 N ATOM 1049 CA ASP A 199 -5.019 -9.233 8.897 1.00 0.00 C ATOM 1050 C ASP A 199 -5.711 -7.866 8.889 1.00 0.00 C ATOM 1051 O ASP A 199 -6.118 -7.361 9.917 1.00 0.00 O ATOM 1052 CB ASP A 199 -4.815 -9.723 10.331 1.00 0.00 C ATOM 1053 CG ASP A 199 -4.670 -11.245 10.336 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -3.584 -11.718 10.043 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -5.647 -11.913 10.631 1.00 0.00 O ATOM 0 H ASP A 199 -3.374 -9.888 7.707 1.00 0.00 H new ATOM 0 HA ASP A 199 -5.651 -9.909 8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.926 -9.261 10.761 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.660 -9.426 10.952 1.00 0.00 H new ATOM 1060 N GLY A 200 -5.848 -7.266 7.739 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.514 -5.937 7.667 1.00 0.00 C ATOM 1062 C GLY A 200 -5.482 -4.858 7.334 1.00 0.00 C ATOM 1063 O GLY A 200 -5.713 -4.001 6.505 1.00 0.00 O ATOM 0 H GLY A 200 -5.527 -7.640 6.846 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.296 -5.952 6.908 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -6.997 -5.710 8.617 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.345 -4.889 7.976 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.304 -3.862 7.695 1.00 0.00 C ATOM 1069 C HIS A 201 -2.324 -4.376 6.638 1.00 0.00 C ATOM 1070 O HIS A 201 -1.602 -5.328 6.857 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.591 -3.643 9.029 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.579 -2.174 9.355 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -2.028 -1.233 8.501 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -3.047 -1.470 10.437 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -2.175 -0.026 9.078 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -2.791 -0.114 10.261 1.00 0.00 N ATOM 0 H HIS A 201 -4.093 -5.581 8.682 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.731 -2.938 7.306 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.097 -4.198 9.819 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.571 -4.023 8.975 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -3.539 -1.903 11.295 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -1.836 0.901 8.639 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.023 0.649 10.897 1.00 0.00 H new ATOM 1084 N ILE A 202 -2.295 -3.755 5.491 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.364 -4.213 4.421 1.00 0.00 C ATOM 1086 C ILE A 202 -0.067 -3.399 4.457 1.00 0.00 C ATOM 1087 O ILE A 202 -0.084 -2.184 4.443 1.00 0.00 O ATOM 1088 CB ILE A 202 -2.114 -3.961 3.114 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.186 -5.037 2.928 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -1.133 -4.011 1.940 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.827 -4.884 1.548 1.00 0.00 C ATOM 0 H ILE A 202 -2.875 -2.952 5.249 1.00 0.00 H new ATOM 0 HA ILE A 202 -1.084 -5.260 4.540 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.584 -2.978 3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.743 -6.028 3.027 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.945 -4.948 3.705 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.670 -3.831 1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.369 -3.245 2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.660 -4.993 1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.591 -5.650 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.284 -3.898 1.466 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.064 -4.995 0.778 1.00 0.00 H new ATOM 1103 N THR A 203 1.057 -4.061 4.501 1.00 0.00 N ATOM 1104 CA THR A 203 2.354 -3.328 4.533 1.00 0.00 C ATOM 1105 C THR A 203 3.103 -3.533 3.214 1.00 0.00 C ATOM 1106 O THR A 203 2.793 -4.424 2.447 1.00 0.00 O ATOM 1107 CB THR A 203 3.133 -3.949 5.694 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.344 -3.892 6.875 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.434 -3.175 5.910 1.00 0.00 C ATOM 0 H THR A 203 1.133 -5.078 4.516 1.00 0.00 H new ATOM 0 HA THR A 203 2.221 -2.254 4.662 1.00 0.00 H new ATOM 0 HB THR A 203 3.366 -4.988 5.461 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.841 -4.291 7.620 1.00 0.00 H new ATOM 0 HG21 THR A 203 4.988 -3.618 6.737 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.038 -3.219 5.004 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.204 -2.135 6.143 1.00 0.00 H new ATOM 1117 N LEU A 204 4.083 -2.717 2.942 1.00 0.00 N ATOM 1118 CA LEU A 204 4.846 -2.869 1.670 1.00 0.00 C ATOM 1119 C LEU A 204 6.323 -3.138 1.966 1.00 0.00 C ATOM 1120 O LEU A 204 6.934 -2.478 2.783 1.00 0.00 O ATOM 1121 CB LEU A 204 4.680 -1.534 0.944 1.00 0.00 C ATOM 1122 CG LEU A 204 4.532 -1.784 -0.558 1.00 0.00 C ATOM 1123 CD1 LEU A 204 4.390 -0.447 -1.288 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.773 -2.516 -1.076 1.00 0.00 C ATOM 0 H LEU A 204 4.389 -1.952 3.544 1.00 0.00 H new ATOM 0 HA LEU A 204 4.485 -3.706 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.804 -1.008 1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.543 -0.895 1.134 1.00 0.00 H new ATOM 0 HG LEU A 204 3.646 -2.392 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 204 4.285 -0.626 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.508 0.077 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 204 5.276 0.162 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.670 -2.695 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.658 -1.906 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 204 5.876 -3.469 -0.557 1.00 0.00 H new ATOM 1136 N SER A 205 6.900 -4.100 1.304 1.00 0.00 N ATOM 1137 CA SER A 205 8.338 -4.413 1.538 1.00 0.00 C ATOM 1138 C SER A 205 9.126 -4.238 0.239 1.00 0.00 C ATOM 1139 O SER A 205 8.859 -4.886 -0.754 1.00 0.00 O ATOM 1140 CB SER A 205 8.358 -5.874 1.986 1.00 0.00 C ATOM 1141 OG SER A 205 9.593 -6.465 1.605 1.00 0.00 O ATOM 0 H SER A 205 6.437 -4.685 0.609 1.00 0.00 H new ATOM 0 HA SER A 205 8.792 -3.756 2.280 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.230 -5.937 3.067 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.527 -6.416 1.534 1.00 0.00 H new ATOM 0 HG SER A 205 9.610 -7.402 1.892 1.00 0.00 H new ATOM 1147 N HIS A 206 10.094 -3.361 0.238 1.00 0.00 N ATOM 1148 CA HIS A 206 10.899 -3.138 -0.998 1.00 0.00 C ATOM 1149 C HIS A 206 12.290 -3.754 -0.838 1.00 0.00 C ATOM 1150 O HIS A 206 12.526 -4.561 0.040 1.00 0.00 O ATOM 1151 CB HIS A 206 11.001 -1.617 -1.142 1.00 0.00 C ATOM 1152 CG HIS A 206 9.730 -0.969 -0.660 1.00 0.00 C ATOM 1153 ND1 HIS A 206 9.738 0.116 0.203 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.407 -1.239 -0.910 1.00 0.00 C ATOM 1155 CE1 HIS A 206 8.457 0.456 0.439 1.00 0.00 C ATOM 1156 NE2 HIS A 206 7.605 -0.338 -0.215 1.00 0.00 N ATOM 0 H HIS A 206 10.362 -2.790 1.039 1.00 0.00 H new ATOM 0 HA HIS A 206 10.443 -3.599 -1.874 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.849 -1.245 -0.568 1.00 0.00 H new ATOM 0 HB3 HIS A 206 11.181 -1.353 -2.184 1.00 0.00 H new ATOM 0 HD1 HIS A 206 10.564 0.573 0.589 1.00 0.00 H new ATOM 0 HD2 HIS A 206 8.044 -2.030 -1.549 1.00 0.00 H new ATOM 0 HE1 HIS A 206 8.155 1.272 1.079 1.00 0.00 H new ATOM 1164 N ASN A 207 13.216 -3.378 -1.677 1.00 0.00 N ATOM 1165 CA ASN A 207 14.593 -3.941 -1.570 1.00 0.00 C ATOM 1166 C ASN A 207 15.122 -3.768 -0.143 1.00 0.00 C ATOM 1167 O ASN A 207 15.719 -2.764 0.189 1.00 0.00 O ATOM 1168 CB ASN A 207 15.432 -3.127 -2.556 1.00 0.00 C ATOM 1169 CG ASN A 207 16.450 -4.043 -3.239 1.00 0.00 C ATOM 1170 OD1 ASN A 207 16.990 -4.937 -2.620 1.00 0.00 O ATOM 1171 ND2 ASN A 207 16.735 -3.855 -4.498 1.00 0.00 N ATOM 0 H ASN A 207 13.079 -2.706 -2.432 1.00 0.00 H new ATOM 0 HA ASN A 207 14.623 -5.007 -1.794 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.787 -2.663 -3.302 1.00 0.00 H new ATOM 0 HB3 ASN A 207 15.946 -2.321 -2.033 1.00 0.00 H new ATOM 0 HD21 ASN A 207 17.412 -4.459 -4.963 1.00 0.00 H new ATOM 0 HD22 ASN A 207 16.281 -3.104 -5.017 1.00 0.00 H new ATOM 1178 N GLY A 208 14.908 -4.739 0.701 1.00 0.00 N ATOM 1179 CA GLY A 208 15.399 -4.627 2.104 1.00 0.00 C ATOM 1180 C GLY A 208 14.764 -3.406 2.771 1.00 0.00 C ATOM 1181 O GLY A 208 15.267 -2.890 3.749 1.00 0.00 O ATOM 0 H GLY A 208 14.415 -5.604 0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 208 15.149 -5.530 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.485 -4.536 2.114 1.00 0.00 H new ATOM 1185 N LYS A 209 13.662 -2.940 2.251 1.00 0.00 N ATOM 1186 CA LYS A 209 12.996 -1.751 2.856 1.00 0.00 C ATOM 1187 C LYS A 209 11.506 -2.032 3.070 1.00 0.00 C ATOM 1188 O LYS A 209 10.973 -3.009 2.585 1.00 0.00 O ATOM 1189 CB LYS A 209 13.190 -0.626 1.838 1.00 0.00 C ATOM 1190 CG LYS A 209 14.524 0.076 2.101 1.00 0.00 C ATOM 1191 CD LYS A 209 14.329 1.164 3.160 1.00 0.00 C ATOM 1192 CE LYS A 209 14.851 2.499 2.624 1.00 0.00 C ATOM 1193 NZ LYS A 209 15.461 3.175 3.802 1.00 0.00 N ATOM 0 H LYS A 209 13.194 -3.331 1.433 1.00 0.00 H new ATOM 0 HA LYS A 209 13.414 -1.494 3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.173 -1.030 0.826 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.370 0.089 1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.267 -0.647 2.439 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.904 0.515 1.179 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.273 1.251 3.417 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.858 0.895 4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.585 2.347 1.833 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.044 3.097 2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.842 4.099 3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.738 3.313 4.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.230 2.586 4.180 1.00 0.00 H new ATOM 1207 N ASP A 210 10.830 -1.182 3.794 1.00 0.00 N ATOM 1208 CA ASP A 210 9.374 -1.402 4.037 1.00 0.00 C ATOM 1209 C ASP A 210 8.693 -0.081 4.405 1.00 0.00 C ATOM 1210 O ASP A 210 9.308 0.816 4.945 1.00 0.00 O ATOM 1211 CB ASP A 210 9.314 -2.382 5.210 1.00 0.00 C ATOM 1212 CG ASP A 210 8.573 -3.648 4.781 1.00 0.00 C ATOM 1213 OD1 ASP A 210 7.353 -3.627 4.780 1.00 0.00 O ATOM 1214 OD2 ASP A 210 9.238 -4.620 4.460 1.00 0.00 O ATOM 0 H ASP A 210 11.221 -0.346 4.228 1.00 0.00 H new ATOM 0 HA ASP A 210 8.861 -1.788 3.156 1.00 0.00 H new ATOM 0 HB2 ASP A 210 10.322 -2.632 5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 210 8.807 -1.921 6.057 1.00 0.00 H new ATOM 1219 N VAL A 211 7.427 0.045 4.114 1.00 0.00 N ATOM 1220 CA VAL A 211 6.709 1.310 4.447 1.00 0.00 C ATOM 1221 C VAL A 211 5.249 1.010 4.804 1.00 0.00 C ATOM 1222 O VAL A 211 4.757 -0.077 4.583 1.00 0.00 O ATOM 1223 CB VAL A 211 6.788 2.156 3.177 1.00 0.00 C ATOM 1224 CG1 VAL A 211 5.809 3.327 3.282 1.00 0.00 C ATOM 1225 CG2 VAL A 211 8.212 2.696 3.014 1.00 0.00 C ATOM 0 H VAL A 211 6.859 -0.671 3.661 1.00 0.00 H new ATOM 0 HA VAL A 211 7.147 1.821 5.304 1.00 0.00 H new ATOM 0 HB VAL A 211 6.529 1.542 2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 211 5.865 3.931 2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 211 4.795 2.944 3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 211 6.068 3.942 4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.271 3.300 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 211 8.469 3.310 3.877 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.911 1.863 2.940 1.00 0.00 H new ATOM 1235 N GLU A 212 4.556 1.968 5.356 1.00 0.00 N ATOM 1236 CA GLU A 212 3.129 1.737 5.728 1.00 0.00 C ATOM 1237 C GLU A 212 2.200 2.302 4.650 1.00 0.00 C ATOM 1238 O GLU A 212 1.515 3.284 4.859 1.00 0.00 O ATOM 1239 CB GLU A 212 2.938 2.485 7.048 1.00 0.00 C ATOM 1240 CG GLU A 212 1.502 2.294 7.540 1.00 0.00 C ATOM 1241 CD GLU A 212 1.515 1.939 9.028 1.00 0.00 C ATOM 1242 OE1 GLU A 212 1.756 2.829 9.827 1.00 0.00 O ATOM 1243 OE2 GLU A 212 1.285 0.783 9.343 1.00 0.00 O ATOM 0 H GLU A 212 4.914 2.900 5.566 1.00 0.00 H new ATOM 0 HA GLU A 212 2.894 0.677 5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.641 2.114 7.793 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.149 3.546 6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 212 0.927 3.205 7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 212 1.014 1.503 6.971 1.00 0.00 H new ATOM 1250 N LEU A 213 2.170 1.688 3.498 1.00 0.00 N ATOM 1251 CA LEU A 213 1.284 2.190 2.408 1.00 0.00 C ATOM 1252 C LEU A 213 -0.185 2.094 2.831 1.00 0.00 C ATOM 1253 O LEU A 213 -0.549 1.292 3.669 1.00 0.00 O ATOM 1254 CB LEU A 213 1.557 1.265 1.221 1.00 0.00 C ATOM 1255 CG LEU A 213 0.736 1.726 0.015 1.00 0.00 C ATOM 1256 CD1 LEU A 213 1.541 2.749 -0.790 1.00 0.00 C ATOM 1257 CD2 LEU A 213 0.416 0.520 -0.872 1.00 0.00 C ATOM 0 H LEU A 213 2.720 0.861 3.264 1.00 0.00 H new ATOM 0 HA LEU A 213 1.478 3.235 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.619 1.274 0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 213 1.298 0.238 1.479 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.192 2.183 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.956 3.077 -1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.773 3.607 -0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.468 2.292 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.169 0.846 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.345 0.065 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.156 -0.211 -0.300 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.032 2.904 2.257 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.476 2.856 2.626 1.00 0.00 C ATOM 1271 C LEU A 214 -3.041 1.462 2.343 1.00 0.00 C ATOM 1272 O LEU A 214 -2.585 0.765 1.460 1.00 0.00 O ATOM 1273 CB LEU A 214 -3.150 3.896 1.730 1.00 0.00 C ATOM 1274 CG LEU A 214 -2.482 5.256 1.929 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -3.316 6.340 1.243 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -2.383 5.562 3.425 1.00 0.00 C ATOM 0 H LEU A 214 -0.787 3.596 1.549 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.641 3.062 3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -3.076 3.593 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -4.211 3.963 1.969 1.00 0.00 H new ATOM 0 HG LEU A 214 -1.483 5.236 1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -2.840 7.310 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.388 6.124 0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -4.315 6.360 1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.907 6.532 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -3.383 5.582 3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.789 4.791 3.916 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.030 1.046 3.085 1.00 0.00 N ATOM 1289 CA ASP A 215 -4.617 -0.304 2.848 1.00 0.00 C ATOM 1290 C ASP A 215 -5.777 -0.210 1.852 1.00 0.00 C ATOM 1291 O ASP A 215 -5.574 0.022 0.677 1.00 0.00 O ATOM 1292 CB ASP A 215 -5.107 -0.780 4.220 1.00 0.00 C ATOM 1293 CG ASP A 215 -5.866 0.349 4.919 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -5.218 1.264 5.401 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -7.084 0.282 4.958 1.00 0.00 O ATOM 0 H ASP A 215 -4.456 1.580 3.843 1.00 0.00 H new ATOM 0 HA ASP A 215 -3.894 -0.999 2.421 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -5.755 -1.649 4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -4.260 -1.094 4.830 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.989 -0.389 2.303 1.00 0.00 N ATOM 1301 CA ASP A 216 -8.147 -0.304 1.369 1.00 0.00 C ATOM 1302 C ASP A 216 -7.968 0.886 0.424 1.00 0.00 C ATOM 1303 O ASP A 216 -8.501 0.910 -0.668 1.00 0.00 O ATOM 1304 CB ASP A 216 -9.368 -0.100 2.266 1.00 0.00 C ATOM 1305 CG ASP A 216 -10.189 -1.390 2.315 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -11.034 -1.564 1.452 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -9.958 -2.182 3.213 1.00 0.00 O ATOM 0 H ASP A 216 -7.227 -0.590 3.274 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.246 -1.194 0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -9.051 0.180 3.271 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.979 0.718 1.885 1.00 0.00 H new ATOM 1312 N LEU A 217 -7.222 1.874 0.836 1.00 0.00 N ATOM 1313 CA LEU A 217 -7.009 3.063 -0.036 1.00 0.00 C ATOM 1314 C LEU A 217 -5.915 2.780 -1.071 1.00 0.00 C ATOM 1315 O LEU A 217 -5.843 3.425 -2.097 1.00 0.00 O ATOM 1316 CB LEU A 217 -6.569 4.177 0.915 1.00 0.00 C ATOM 1317 CG LEU A 217 -7.606 5.300 0.897 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -8.960 4.752 1.352 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -7.164 6.416 1.846 1.00 0.00 C ATOM 0 H LEU A 217 -6.750 1.909 1.740 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.908 3.329 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.459 3.785 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -5.594 4.562 0.615 1.00 0.00 H new ATOM 0 HG LEU A 217 -7.695 5.696 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -9.699 5.553 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.276 3.956 0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -8.871 4.356 2.364 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -7.903 7.218 1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.075 6.020 2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.199 6.807 1.523 1.00 0.00 H new ATOM 1331 N ALA A 218 -5.062 1.824 -0.814 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.979 1.515 -1.795 1.00 0.00 C ATOM 1333 C ALA A 218 -4.545 0.747 -2.993 1.00 0.00 C ATOM 1334 O ALA A 218 -4.005 -0.259 -3.406 1.00 0.00 O ATOM 1335 CB ALA A 218 -2.983 0.647 -1.029 1.00 0.00 C ATOM 0 H ALA A 218 -5.067 1.247 0.027 1.00 0.00 H new ATOM 0 HA ALA A 218 -3.515 2.419 -2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.155 0.378 -1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.601 1.201 -0.172 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -3.481 -0.259 -0.683 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.626 1.212 -3.556 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.220 0.504 -4.727 1.00 0.00 C ATOM 1343 C HIS A 219 -6.228 1.423 -5.951 1.00 0.00 C ATOM 1344 O HIS A 219 -7.071 1.309 -6.819 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.648 0.163 -4.301 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.074 -1.120 -4.960 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -7.258 -2.240 -4.993 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -9.227 -1.477 -5.614 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -7.924 -3.209 -5.647 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.131 -2.796 -6.048 1.00 0.00 N ATOM 0 H HIS A 219 -6.124 2.051 -3.257 1.00 0.00 H new ATOM 0 HA HIS A 219 -5.655 -0.386 -5.003 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.702 0.063 -3.217 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.325 0.970 -4.580 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -10.079 -0.832 -5.768 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -7.532 -4.199 -5.826 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -9.831 -3.332 -6.561 1.00 0.00 H new ATOM 1358 N THR A 220 -5.294 2.332 -6.029 1.00 0.00 N ATOM 1359 CA THR A 220 -5.249 3.255 -7.198 1.00 0.00 C ATOM 1360 C THR A 220 -3.994 2.990 -8.031 1.00 0.00 C ATOM 1361 O THR A 220 -4.001 3.111 -9.240 1.00 0.00 O ATOM 1362 CB THR A 220 -5.207 4.661 -6.595 1.00 0.00 C ATOM 1363 OG1 THR A 220 -5.859 4.651 -5.333 1.00 0.00 O ATOM 1364 CG2 THR A 220 -5.914 5.641 -7.530 1.00 0.00 C ATOM 0 H THR A 220 -4.561 2.475 -5.334 1.00 0.00 H new ATOM 0 HA THR A 220 -6.104 3.123 -7.861 1.00 0.00 H new ATOM 0 HB THR A 220 -4.170 4.972 -6.467 1.00 0.00 H new ATOM 0 HG1 THR A 220 -5.832 5.550 -4.944 1.00 0.00 H new ATOM 0 HG21 THR A 220 -5.883 6.642 -7.099 1.00 0.00 H new ATOM 0 HG22 THR A 220 -5.412 5.647 -8.498 1.00 0.00 H new ATOM 0 HG23 THR A 220 -6.952 5.334 -7.661 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.917 2.629 -7.393 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.660 2.355 -8.143 1.00 0.00 C ATOM 1374 C ILE A 221 -1.793 1.061 -8.950 1.00 0.00 C ATOM 1375 O ILE A 221 -2.249 0.051 -8.451 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.584 2.204 -7.067 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.689 0.819 -6.428 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -0.772 3.277 -5.992 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -2.061 0.644 -5.775 1.00 0.00 C ATOM 0 H ILE A 221 -2.852 2.511 -6.382 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.423 3.148 -8.852 1.00 0.00 H new ATOM 0 HB ILE A 221 0.399 2.320 -7.524 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.537 0.049 -7.184 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.096 0.694 -5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.003 3.165 -5.228 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.692 4.265 -6.446 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.756 3.166 -5.536 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -2.125 -0.346 -5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.197 1.404 -5.006 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.840 0.749 -6.531 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.388 1.079 -10.189 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.482 -0.150 -11.020 1.00 0.00 C ATOM 1393 C ARG A 222 -0.195 -0.966 -10.879 1.00 0.00 C ATOM 1394 O ARG A 222 0.817 -0.653 -11.474 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.644 0.360 -12.451 1.00 0.00 C ATOM 1396 CG ARG A 222 -2.835 1.318 -12.520 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.419 1.307 -13.934 1.00 0.00 C ATOM 1398 NE ARG A 222 -3.322 2.718 -14.401 1.00 0.00 N ATOM 1399 CZ ARG A 222 -3.872 3.072 -15.531 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -4.532 2.197 -16.240 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -3.766 4.303 -15.950 1.00 0.00 N ATOM 0 H ARG A 222 -0.996 1.893 -10.661 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.307 -0.798 -10.725 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.735 0.869 -12.772 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -1.797 -0.477 -13.132 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.596 1.021 -11.799 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -2.520 2.327 -12.253 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -2.861 0.636 -14.587 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.453 0.962 -13.932 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.826 3.408 -13.838 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.619 1.235 -15.911 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -4.961 2.475 -17.123 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.254 4.988 -15.395 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -4.195 4.580 -16.833 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.221 -2.004 -10.089 1.00 0.00 N ATOM 1416 CA ILE A 223 1.008 -2.826 -9.907 1.00 0.00 C ATOM 1417 C ILE A 223 0.764 -4.268 -10.355 1.00 0.00 C ATOM 1418 O ILE A 223 -0.296 -4.608 -10.839 1.00 0.00 O ATOM 1419 CB ILE A 223 1.307 -2.776 -8.407 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.372 -3.712 -7.648 1.00 0.00 C ATOM 1421 CG2 ILE A 223 1.103 -1.364 -7.878 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.204 -4.563 -6.697 1.00 0.00 C ATOM 0 H ILE A 223 -1.037 -2.318 -9.563 1.00 0.00 H new ATOM 0 HA ILE A 223 1.839 -2.449 -10.502 1.00 0.00 H new ATOM 0 HB ILE A 223 2.342 -3.085 -8.259 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.369 -3.138 -7.092 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.175 -4.348 -8.345 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.319 -1.341 -6.810 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.773 -0.680 -8.398 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.070 -1.058 -8.046 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.550 -5.238 -6.146 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.928 -5.144 -7.268 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.731 -3.916 -5.996 1.00 0.00 H new ATOM 1434 N GLU A 224 1.741 -5.117 -10.190 1.00 0.00 N ATOM 1435 CA GLU A 224 1.571 -6.540 -10.597 1.00 0.00 C ATOM 1436 C GLU A 224 2.433 -7.448 -9.717 1.00 0.00 C ATOM 1437 O GLU A 224 3.154 -6.988 -8.851 1.00 0.00 O ATOM 1438 CB GLU A 224 2.040 -6.598 -12.052 1.00 0.00 C ATOM 1439 CG GLU A 224 3.454 -6.025 -12.157 1.00 0.00 C ATOM 1440 CD GLU A 224 3.784 -5.746 -13.623 1.00 0.00 C ATOM 1441 OE1 GLU A 224 2.903 -5.285 -14.331 1.00 0.00 O ATOM 1442 OE2 GLU A 224 4.912 -5.998 -14.016 1.00 0.00 O ATOM 0 H GLU A 224 2.651 -4.886 -9.790 1.00 0.00 H new ATOM 0 HA GLU A 224 0.541 -6.879 -10.489 1.00 0.00 H new ATOM 0 HB2 GLU A 224 2.026 -7.628 -12.408 1.00 0.00 H new ATOM 0 HB3 GLU A 224 1.359 -6.032 -12.687 1.00 0.00 H new ATOM 0 HG2 GLU A 224 3.530 -5.106 -11.575 1.00 0.00 H new ATOM 0 HG3 GLU A 224 4.175 -6.728 -11.738 1.00 0.00 H new ATOM 1449 N GLU A 225 2.368 -8.733 -9.933 1.00 0.00 N ATOM 1450 CA GLU A 225 3.186 -9.671 -9.110 1.00 0.00 C ATOM 1451 C GLU A 225 4.352 -10.216 -9.938 1.00 0.00 C ATOM 1452 O GLU A 225 4.160 -10.845 -10.960 1.00 0.00 O ATOM 1453 CB GLU A 225 2.228 -10.798 -8.724 1.00 0.00 C ATOM 1454 CG GLU A 225 3.022 -11.968 -8.141 1.00 0.00 C ATOM 1455 CD GLU A 225 3.159 -13.068 -9.195 1.00 0.00 C ATOM 1456 OE1 GLU A 225 2.247 -13.216 -9.991 1.00 0.00 O ATOM 1457 OE2 GLU A 225 4.174 -13.746 -9.188 1.00 0.00 O ATOM 0 H GLU A 225 1.784 -9.175 -10.643 1.00 0.00 H new ATOM 0 HA GLU A 225 3.617 -9.186 -8.234 1.00 0.00 H new ATOM 0 HB2 GLU A 225 1.502 -10.438 -7.995 1.00 0.00 H new ATOM 0 HB3 GLU A 225 1.666 -11.126 -9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 225 4.008 -11.629 -7.823 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.518 -12.358 -7.256 1.00 0.00 H new ATOM 1464 N LEU A 226 5.562 -9.980 -9.505 1.00 0.00 N ATOM 1465 CA LEU A 226 6.739 -10.485 -10.270 1.00 0.00 C ATOM 1466 C LEU A 226 6.776 -12.015 -10.235 1.00 0.00 C ATOM 1467 O LEU A 226 6.628 -12.567 -9.157 1.00 0.00 O ATOM 1468 CB LEU A 226 7.957 -9.902 -9.554 1.00 0.00 C ATOM 1469 CG LEU A 226 9.235 -10.388 -10.240 1.00 0.00 C ATOM 1470 CD1 LEU A 226 9.369 -9.718 -11.608 1.00 0.00 C ATOM 1471 CD2 LEU A 226 10.445 -10.027 -9.376 1.00 0.00 C ATOM 1472 OXT LEU A 226 6.951 -12.608 -11.287 1.00 0.00 O ATOM 0 H LEU A 226 5.786 -9.460 -8.656 1.00 0.00 H new ATOM 0 HA LEU A 226 6.705 -10.193 -11.320 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.915 -8.813 -9.570 1.00 0.00 H new ATOM 0 HB3 LEU A 226 7.956 -10.205 -8.507 1.00 0.00 H new ATOM 0 HG LEU A 226 9.188 -11.469 -10.369 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.280 -10.065 -12.096 1.00 0.00 H new ATOM 0 HD12 LEU A 226 8.507 -9.974 -12.224 1.00 0.00 H new ATOM 0 HD13 LEU A 226 9.415 -8.636 -11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 226 11.356 -10.373 -9.864 1.00 0.00 H new ATOM 0 HD22 LEU A 226 10.490 -8.946 -9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 226 10.351 -10.505 -8.401 1.00 0.00 H new TER 1484 LEU A 226