USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1669 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 260 MET CE :methyl 144:sc= -4.02! (180deg=-5.59!) USER MOD Set 1.2: A 289 TYR OH : rot -143:sc= -6.66! USER MOD Set 2.1: A 252 SER OG : rot -97:sc= 0.8 USER MOD Set 2.2: A 288 SER OG : rot 108:sc= -0.581 USER MOD Set 3.1: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 176 THR OG1 : rot 40:sc= -1.88 USER MOD Set 4.1: A 115 MET CE :methyl 178:sc= 0 (180deg=0) USER MOD Set 4.2: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 2:sc= 0.818 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 94:sc= 1.01 USER MOD Single : A 124 MET CE :methyl -153:sc= -0.43 (180deg=-0.981) USER MOD Single : A 129 ASN : amide:sc= -0.328 K(o=-0.33,f=-2.9!) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.0993 F(o=-1.2,f=-0.099) USER MOD Single : A 138 THR OG1 : rot -49:sc= -1.62! USER MOD Single : A 139 ASN : amide:sc= -7.63! C(o=-7.6!,f=-11!) USER MOD Single : A 140 ASN : amide:sc= -0.296 K(o=-0.3,f=-0.85) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 146 TYR OH : rot -69:sc= -5.21! USER MOD Single : A 148 GLN : amide:sc= -0.466 X(o=-0.47,f=-0.93) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -165:sc= 0.102 (180deg=0.0515) USER MOD Single : A 156 ASN :FLIP amide:sc= -1.27 F(o=-1.8,f=-1.3) USER MOD Single : A 161 SER OG : rot 84:sc= 0.0525 USER MOD Single : A 163 CYS SG : rot 80:sc= -4.38! USER MOD Single : A 168 CYS SG : rot -72:sc= -6.84! USER MOD Single : A 170 GLN : amide:sc= -1.79 X(o=-1.8,f=-1.8) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot -38:sc= -1.6 USER MOD Single : A 184 SER OG : rot -140:sc= -0.0856 USER MOD Single : A 187 SER OG : rot 138:sc= -1.28 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot 93:sc= -6.81! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot -80:sc= -0.619! USER MOD Single : A 205 SER OG : rot 180:sc= -0.377 USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.51 USER MOD Single : A 211 THR OG1 : rot 78:sc= 0.0563 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot -58:sc= 0.821 USER MOD Single : A 219 CYS SG : rot -76:sc= -1.59! USER MOD Single : A 220 SER OG : rot 70:sc= 0.425 USER MOD Single : A 221 ASN : amide:sc= -0.0879 X(o=-0.088,f=0) USER MOD Single : A 223 CYS SG : rot 74:sc= -0.554 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.016) USER MOD Single : A 229 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.16) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 82:sc= 0.682 USER MOD Single : A 234 HIS : no HD1:sc= -8.4! C(o=-8.4!,f=-8.5!) USER MOD Single : A 238 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0556) USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 259 TYR OH : rot 2:sc= -2.41! USER MOD Single : A 262 SER OG : rot -60:sc= 1.24 USER MOD Single : A 263 GLN : amide:sc= -19.4! C(o=-19!,f=-28!) USER MOD Single : A 265 SER OG : rot 101:sc= 0.77 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 166:sc= -0.998 USER MOD Single : A 271 GLN :FLIP amide:sc= -5.1! C(o=-9.3!,f=-5.1!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 THR OG1 : rot 110:sc= -4.02! USER MOD Single : A 287 GLN : amide:sc= -1.25! C(o=-1.2!,f=-4!) USER MOD Single : A 293 TYR OH : rot 15:sc= -2.18! USER MOD Single : A 302 THR OG1 : rot 63:sc= 0.757 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN :FLIP amide:sc= -5.65! C(o=-7.8!,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 23.392 8.139 -28.440 1.00 0.00 N ATOM 2 CA SER A 111 22.308 9.116 -28.742 1.00 0.00 C ATOM 3 C SER A 111 21.281 8.467 -29.672 1.00 0.00 C ATOM 4 O SER A 111 20.410 9.124 -30.206 1.00 0.00 O ATOM 5 CB SER A 111 22.906 10.347 -29.426 1.00 0.00 C ATOM 6 OG SER A 111 24.320 10.207 -29.490 1.00 0.00 O ATOM 0 HA SER A 111 21.821 9.416 -27.814 1.00 0.00 H new ATOM 0 HB2 SER A 111 22.494 10.456 -30.429 1.00 0.00 H new ATOM 0 HB3 SER A 111 22.643 11.249 -28.873 1.00 0.00 H new ATOM 0 HG SER A 111 24.581 9.343 -29.109 1.00 0.00 H new ATOM 14 N ARG A 112 21.376 7.180 -29.871 1.00 0.00 N ATOM 15 CA ARG A 112 20.404 6.490 -30.765 1.00 0.00 C ATOM 16 C ARG A 112 19.378 5.735 -29.918 1.00 0.00 C ATOM 17 O ARG A 112 18.189 5.814 -30.151 1.00 0.00 O ATOM 18 CB ARG A 112 21.151 5.502 -31.663 1.00 0.00 C ATOM 19 CG ARG A 112 20.159 4.818 -32.605 1.00 0.00 C ATOM 20 CD ARG A 112 20.643 4.965 -34.050 1.00 0.00 C ATOM 21 NE ARG A 112 21.386 3.737 -34.451 1.00 0.00 N ATOM 22 CZ ARG A 112 21.115 3.152 -35.586 1.00 0.00 C ATOM 23 NH1 ARG A 112 21.271 3.800 -36.708 1.00 0.00 N ATOM 24 NH2 ARG A 112 20.688 1.919 -35.598 1.00 0.00 N ATOM 0 H ARG A 112 22.085 6.577 -29.453 1.00 0.00 H new ATOM 0 HA ARG A 112 19.892 7.227 -31.383 1.00 0.00 H new ATOM 0 HB2 ARG A 112 21.915 6.024 -32.239 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.664 4.757 -31.054 1.00 0.00 H new ATOM 0 HG2 ARG A 112 20.065 3.763 -32.347 1.00 0.00 H new ATOM 0 HG3 ARG A 112 19.170 5.263 -32.494 1.00 0.00 H new ATOM 0 HD2 ARG A 112 19.794 5.123 -34.715 1.00 0.00 H new ATOM 0 HD3 ARG A 112 21.287 5.839 -34.142 1.00 0.00 H new ATOM 0 HE ARG A 112 22.106 3.354 -33.839 1.00 0.00 H new ATOM 0 HH11 ARG A 112 21.605 4.764 -36.698 1.00 0.00 H new ATOM 0 HH12 ARG A 112 21.059 3.343 -37.595 1.00 0.00 H new ATOM 0 HH21 ARG A 112 20.566 1.413 -34.721 1.00 0.00 H new ATOM 0 HH22 ARG A 112 20.476 1.461 -36.485 1.00 0.00 H new ATOM 38 N ALA A 113 19.828 5.003 -28.936 1.00 0.00 N ATOM 39 CA ALA A 113 18.878 4.244 -28.075 1.00 0.00 C ATOM 40 C ALA A 113 17.919 5.220 -27.390 1.00 0.00 C ATOM 41 O ALA A 113 16.796 4.883 -27.075 1.00 0.00 O ATOM 42 CB ALA A 113 19.659 3.467 -27.014 1.00 0.00 C ATOM 0 H ALA A 113 20.813 4.898 -28.693 1.00 0.00 H new ATOM 0 HA ALA A 113 18.309 3.547 -28.690 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.964 2.912 -26.384 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.342 2.771 -27.502 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.229 4.163 -26.399 1.00 0.00 H new ATOM 48 N MET A 114 18.354 6.427 -27.157 1.00 0.00 N ATOM 49 CA MET A 114 17.468 7.424 -26.492 1.00 0.00 C ATOM 50 C MET A 114 16.391 7.884 -27.476 1.00 0.00 C ATOM 51 O MET A 114 15.308 8.276 -27.088 1.00 0.00 O ATOM 52 CB MET A 114 18.299 8.628 -26.046 1.00 0.00 C ATOM 53 CG MET A 114 18.928 9.297 -27.269 1.00 0.00 C ATOM 54 SD MET A 114 18.010 10.805 -27.671 1.00 0.00 S ATOM 55 CE MET A 114 19.057 11.960 -26.750 1.00 0.00 C ATOM 0 H MET A 114 19.285 6.767 -27.398 1.00 0.00 H new ATOM 0 HA MET A 114 16.995 6.967 -25.622 1.00 0.00 H new ATOM 0 HB2 MET A 114 17.669 9.340 -25.513 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.077 8.309 -25.353 1.00 0.00 H new ATOM 0 HG2 MET A 114 19.972 9.537 -27.069 1.00 0.00 H new ATOM 0 HG3 MET A 114 18.915 8.613 -28.118 1.00 0.00 H new ATOM 0 HE1 MET A 114 18.667 12.972 -26.861 1.00 0.00 H new ATOM 0 HE2 MET A 114 19.060 11.686 -25.695 1.00 0.00 H new ATOM 0 HE3 MET A 114 20.074 11.918 -27.139 1.00 0.00 H new ATOM 65 N MET A 115 16.679 7.841 -28.748 1.00 0.00 N ATOM 66 CA MET A 115 15.672 8.276 -29.756 1.00 0.00 C ATOM 67 C MET A 115 14.693 7.132 -30.026 1.00 0.00 C ATOM 68 O MET A 115 13.625 7.332 -30.569 1.00 0.00 O ATOM 69 CB MET A 115 16.383 8.658 -31.056 1.00 0.00 C ATOM 70 CG MET A 115 15.383 9.307 -32.014 1.00 0.00 C ATOM 71 SD MET A 115 16.261 10.413 -33.145 1.00 0.00 S ATOM 72 CE MET A 115 14.834 11.408 -33.644 1.00 0.00 C ATOM 0 H MET A 115 17.569 7.523 -29.133 1.00 0.00 H new ATOM 0 HA MET A 115 15.126 9.139 -29.375 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.201 9.347 -30.846 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.822 7.773 -31.516 1.00 0.00 H new ATOM 0 HG2 MET A 115 14.853 8.540 -32.578 1.00 0.00 H new ATOM 0 HG3 MET A 115 14.634 9.864 -31.452 1.00 0.00 H new ATOM 0 HE1 MET A 115 15.158 12.192 -34.328 1.00 0.00 H new ATOM 0 HE2 MET A 115 14.103 10.771 -34.142 1.00 0.00 H new ATOM 0 HE3 MET A 115 14.380 11.861 -32.763 1.00 0.00 H new ATOM 82 N ASN A 116 15.050 5.933 -29.653 1.00 0.00 N ATOM 83 CA ASN A 116 14.138 4.778 -29.890 1.00 0.00 C ATOM 84 C ASN A 116 13.290 4.533 -28.641 1.00 0.00 C ATOM 85 O ASN A 116 12.222 3.957 -28.707 1.00 0.00 O ATOM 86 CB ASN A 116 14.967 3.530 -30.198 1.00 0.00 C ATOM 87 CG ASN A 116 15.778 3.757 -31.476 1.00 0.00 C ATOM 88 OD1 ASN A 116 15.253 4.223 -32.468 1.00 0.00 O ATOM 89 ND2 ASN A 116 17.045 3.445 -31.493 1.00 0.00 N ATOM 0 H ASN A 116 15.932 5.704 -29.195 1.00 0.00 H new ATOM 0 HA ASN A 116 13.484 4.997 -30.734 1.00 0.00 H new ATOM 0 HB2 ASN A 116 15.635 3.310 -29.365 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.313 2.667 -30.319 1.00 0.00 H new ATOM 0 HD21 ASN A 116 17.595 3.592 -32.339 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.485 3.054 -30.660 1.00 0.00 H new ATOM 96 N ALA A 117 13.755 4.966 -27.502 1.00 0.00 N ATOM 97 CA ALA A 117 12.974 4.759 -26.253 1.00 0.00 C ATOM 98 C ALA A 117 11.917 5.857 -26.131 1.00 0.00 C ATOM 99 O ALA A 117 10.955 5.730 -25.400 1.00 0.00 O ATOM 100 CB ALA A 117 13.914 4.817 -25.046 1.00 0.00 C ATOM 0 H ALA A 117 14.643 5.454 -27.383 1.00 0.00 H new ATOM 0 HA ALA A 117 12.487 3.785 -26.284 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.341 4.665 -24.131 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.669 4.036 -25.135 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.402 5.791 -25.011 1.00 0.00 H new ATOM 106 N PHE A 118 12.089 6.937 -26.844 1.00 0.00 N ATOM 107 CA PHE A 118 11.098 8.044 -26.771 1.00 0.00 C ATOM 108 C PHE A 118 9.882 7.694 -27.631 1.00 0.00 C ATOM 109 O PHE A 118 8.772 8.099 -27.349 1.00 0.00 O ATOM 110 CB PHE A 118 11.734 9.336 -27.287 1.00 0.00 C ATOM 111 CG PHE A 118 12.574 9.954 -26.194 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.465 9.160 -25.463 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.459 11.320 -25.911 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.243 9.733 -24.450 1.00 0.00 C ATOM 115 CE2 PHE A 118 13.237 11.893 -24.898 1.00 0.00 C ATOM 116 CZ PHE A 118 14.129 11.100 -24.168 1.00 0.00 C ATOM 0 H PHE A 118 12.875 7.099 -27.474 1.00 0.00 H new ATOM 0 HA PHE A 118 10.785 8.184 -25.736 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.351 9.127 -28.161 1.00 0.00 H new ATOM 0 HB3 PHE A 118 10.959 10.034 -27.604 1.00 0.00 H new ATOM 0 HD1 PHE A 118 13.552 8.106 -25.680 1.00 0.00 H new ATOM 0 HD2 PHE A 118 11.770 11.932 -26.474 1.00 0.00 H new ATOM 0 HE1 PHE A 118 14.931 9.121 -23.886 1.00 0.00 H new ATOM 0 HE2 PHE A 118 13.149 12.947 -24.680 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.730 11.542 -23.387 1.00 0.00 H new ATOM 126 N LYS A 119 10.081 6.945 -28.682 1.00 0.00 N ATOM 127 CA LYS A 119 8.935 6.571 -29.557 1.00 0.00 C ATOM 128 C LYS A 119 8.170 5.410 -28.922 1.00 0.00 C ATOM 129 O LYS A 119 7.019 5.171 -29.230 1.00 0.00 O ATOM 130 CB LYS A 119 9.459 6.149 -30.932 1.00 0.00 C ATOM 131 CG LYS A 119 9.177 7.258 -31.949 1.00 0.00 C ATOM 132 CD LYS A 119 10.482 7.665 -32.635 1.00 0.00 C ATOM 133 CE LYS A 119 10.373 9.111 -33.121 1.00 0.00 C ATOM 134 NZ LYS A 119 11.724 9.606 -33.513 1.00 0.00 N ATOM 0 H LYS A 119 10.987 6.577 -28.972 1.00 0.00 H new ATOM 0 HA LYS A 119 8.269 7.426 -29.671 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.530 5.952 -30.880 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.980 5.222 -31.247 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.457 6.912 -32.690 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.732 8.119 -31.450 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.317 7.565 -31.941 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.686 7.002 -33.476 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.692 9.170 -33.970 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.957 9.740 -32.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.651 10.589 -33.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.361 9.563 -32.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.103 9.011 -34.277 1.00 0.00 H new ATOM 148 N GLU A 120 8.796 4.693 -28.030 1.00 0.00 N ATOM 149 CA GLU A 120 8.098 3.556 -27.369 1.00 0.00 C ATOM 150 C GLU A 120 7.394 4.075 -26.117 1.00 0.00 C ATOM 151 O GLU A 120 6.483 3.460 -25.599 1.00 0.00 O ATOM 152 CB GLU A 120 9.120 2.486 -26.977 1.00 0.00 C ATOM 153 CG GLU A 120 8.388 1.236 -26.485 1.00 0.00 C ATOM 154 CD GLU A 120 8.214 0.255 -27.647 1.00 0.00 C ATOM 155 OE1 GLU A 120 7.616 0.641 -28.637 1.00 0.00 O ATOM 156 OE2 GLU A 120 8.683 -0.865 -27.525 1.00 0.00 O ATOM 0 H GLU A 120 9.759 4.845 -27.731 1.00 0.00 H new ATOM 0 HA GLU A 120 7.369 3.119 -28.051 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.749 2.239 -27.832 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.778 2.866 -26.196 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.951 0.765 -25.679 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.415 1.509 -26.077 1.00 0.00 H new ATOM 163 N ILE A 121 7.811 5.211 -25.632 1.00 0.00 N ATOM 164 CA ILE A 121 7.174 5.788 -24.418 1.00 0.00 C ATOM 165 C ILE A 121 5.868 6.479 -24.816 1.00 0.00 C ATOM 166 O ILE A 121 4.924 6.532 -24.052 1.00 0.00 O ATOM 167 CB ILE A 121 8.130 6.802 -23.783 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.233 6.056 -23.029 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.366 7.698 -22.807 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.414 6.996 -22.787 1.00 0.00 C ATOM 0 H ILE A 121 8.570 5.767 -26.027 1.00 0.00 H new ATOM 0 HA ILE A 121 6.958 4.999 -23.698 1.00 0.00 H new ATOM 0 HB ILE A 121 8.571 7.419 -24.566 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.850 5.684 -22.079 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.557 5.188 -23.603 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.052 8.417 -22.359 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.580 8.231 -23.342 1.00 0.00 H new ATOM 0 HG23 ILE A 121 6.920 7.085 -22.023 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.199 6.463 -22.250 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.802 7.346 -23.743 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.084 7.850 -22.195 1.00 0.00 H new ATOM 182 N THR A 122 5.805 7.008 -26.008 1.00 0.00 N ATOM 183 CA THR A 122 4.558 7.692 -26.452 1.00 0.00 C ATOM 184 C THR A 122 3.614 6.665 -27.082 1.00 0.00 C ATOM 185 O THR A 122 2.412 6.832 -27.086 1.00 0.00 O ATOM 186 CB THR A 122 4.904 8.769 -27.483 1.00 0.00 C ATOM 187 OG1 THR A 122 3.706 9.353 -27.975 1.00 0.00 O ATOM 188 CG2 THR A 122 5.680 8.138 -28.641 1.00 0.00 C ATOM 0 H THR A 122 6.562 6.996 -26.692 1.00 0.00 H new ATOM 0 HA THR A 122 4.072 8.157 -25.594 1.00 0.00 H new ATOM 0 HB THR A 122 5.518 9.538 -27.014 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.926 10.044 -28.634 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.926 8.905 -29.375 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.599 7.690 -28.262 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.069 7.368 -29.112 1.00 0.00 H new ATOM 196 N THR A 123 4.152 5.601 -27.614 1.00 0.00 N ATOM 197 CA THR A 123 3.288 4.564 -28.242 1.00 0.00 C ATOM 198 C THR A 123 2.623 3.724 -27.150 1.00 0.00 C ATOM 199 O THR A 123 1.568 3.154 -27.347 1.00 0.00 O ATOM 200 CB THR A 123 4.143 3.659 -29.132 1.00 0.00 C ATOM 201 OG1 THR A 123 4.564 4.385 -30.278 1.00 0.00 O ATOM 202 CG2 THR A 123 3.321 2.445 -29.569 1.00 0.00 C ATOM 0 H THR A 123 5.153 5.406 -27.640 1.00 0.00 H new ATOM 0 HA THR A 123 2.520 5.048 -28.846 1.00 0.00 H new ATOM 0 HB THR A 123 5.016 3.322 -28.574 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.451 4.768 -30.115 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.931 1.801 -30.203 1.00 0.00 H new ATOM 0 HG22 THR A 123 2.999 1.888 -28.689 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.446 2.780 -30.127 1.00 0.00 H new ATOM 210 N MET A 124 3.230 3.644 -25.996 1.00 0.00 N ATOM 211 CA MET A 124 2.629 2.842 -24.894 1.00 0.00 C ATOM 212 C MET A 124 1.428 3.591 -24.314 1.00 0.00 C ATOM 213 O MET A 124 0.403 3.008 -24.023 1.00 0.00 O ATOM 214 CB MET A 124 3.673 2.621 -23.796 1.00 0.00 C ATOM 215 CG MET A 124 4.819 1.771 -24.346 1.00 0.00 C ATOM 216 SD MET A 124 4.417 0.017 -24.154 1.00 0.00 S ATOM 217 CE MET A 124 5.263 -0.574 -25.640 1.00 0.00 C ATOM 0 H MET A 124 4.115 4.099 -25.770 1.00 0.00 H new ATOM 0 HA MET A 124 2.302 1.878 -25.283 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.054 3.579 -23.443 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.216 2.125 -22.940 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.986 2.004 -25.398 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.744 2.003 -23.818 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.783 -1.487 -25.993 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.209 0.188 -26.417 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.308 -0.780 -25.406 1.00 0.00 H new ATOM 227 N ALA A 125 1.546 4.880 -24.146 1.00 0.00 N ATOM 228 CA ALA A 125 0.409 5.663 -23.586 1.00 0.00 C ATOM 229 C ALA A 125 -0.728 5.707 -24.609 1.00 0.00 C ATOM 230 O ALA A 125 -1.884 5.843 -24.261 1.00 0.00 O ATOM 231 CB ALA A 125 0.874 7.088 -23.278 1.00 0.00 C ATOM 0 H ALA A 125 2.379 5.423 -24.372 1.00 0.00 H new ATOM 0 HA ALA A 125 0.057 5.191 -22.669 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.043 7.661 -22.868 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.686 7.057 -22.552 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.225 7.562 -24.194 1.00 0.00 H new ATOM 237 N ASP A 126 -0.409 5.593 -25.869 1.00 0.00 N ATOM 238 CA ASP A 126 -1.472 5.627 -26.913 1.00 0.00 C ATOM 239 C ASP A 126 -2.323 4.360 -26.815 1.00 0.00 C ATOM 240 O ASP A 126 -3.497 4.363 -27.134 1.00 0.00 O ATOM 241 CB ASP A 126 -0.826 5.703 -28.298 1.00 0.00 C ATOM 242 CG ASP A 126 -1.896 5.503 -29.373 1.00 0.00 C ATOM 243 OD1 ASP A 126 -3.055 5.746 -29.078 1.00 0.00 O ATOM 244 OD2 ASP A 126 -1.539 5.110 -30.470 1.00 0.00 O ATOM 0 H ASP A 126 0.541 5.478 -26.221 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.104 6.502 -26.760 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.338 6.669 -28.431 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.053 4.940 -28.393 1.00 0.00 H new ATOM 249 N ARG A 127 -1.743 3.277 -26.377 1.00 0.00 N ATOM 250 CA ARG A 127 -2.522 2.011 -26.260 1.00 0.00 C ATOM 251 C ARG A 127 -3.263 1.992 -24.921 1.00 0.00 C ATOM 252 O ARG A 127 -4.224 1.269 -24.743 1.00 0.00 O ATOM 253 CB ARG A 127 -1.568 0.817 -26.333 1.00 0.00 C ATOM 254 CG ARG A 127 -2.196 -0.285 -27.189 1.00 0.00 C ATOM 255 CD ARG A 127 -1.220 -1.456 -27.310 1.00 0.00 C ATOM 256 NE ARG A 127 -1.788 -2.483 -28.228 1.00 0.00 N ATOM 257 CZ ARG A 127 -1.412 -3.729 -28.127 1.00 0.00 C ATOM 258 NH1 ARG A 127 -0.344 -4.034 -27.443 1.00 0.00 N ATOM 259 NH2 ARG A 127 -2.104 -4.669 -28.711 1.00 0.00 N ATOM 0 H ARG A 127 -0.765 3.213 -26.095 1.00 0.00 H new ATOM 0 HA ARG A 127 -3.243 1.950 -27.075 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.614 1.126 -26.761 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.361 0.441 -25.331 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.130 -0.621 -26.739 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.440 0.103 -28.178 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.260 -1.105 -27.689 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.035 -1.892 -26.328 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.471 -2.212 -28.936 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.197 -3.299 -26.987 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.050 -5.007 -27.364 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.939 -4.430 -29.246 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.810 -5.643 -28.632 1.00 0.00 H new ATOM 273 N ILE A 128 -2.824 2.780 -23.978 1.00 0.00 N ATOM 274 CA ILE A 128 -3.503 2.808 -22.653 1.00 0.00 C ATOM 275 C ILE A 128 -4.587 3.888 -22.659 1.00 0.00 C ATOM 276 O ILE A 128 -5.452 3.919 -21.805 1.00 0.00 O ATOM 277 CB ILE A 128 -2.477 3.120 -21.562 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.445 1.992 -21.495 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.186 3.244 -20.212 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.083 0.750 -20.868 1.00 0.00 C ATOM 0 H ILE A 128 -2.024 3.406 -24.069 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.959 1.838 -22.456 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.975 4.059 -21.795 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.079 1.760 -22.495 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.584 2.308 -20.906 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.454 3.466 -19.436 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.920 4.048 -20.259 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.690 2.306 -19.978 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.347 -0.053 -20.821 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.427 0.987 -19.861 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.930 0.430 -21.475 1.00 0.00 H new ATOM 292 N ASN A 129 -4.549 4.775 -23.615 1.00 0.00 N ATOM 293 CA ASN A 129 -5.575 5.853 -23.675 1.00 0.00 C ATOM 294 C ASN A 129 -5.259 6.916 -22.621 1.00 0.00 C ATOM 295 O ASN A 129 -6.055 7.195 -21.748 1.00 0.00 O ATOM 296 CB ASN A 129 -6.958 5.258 -23.401 1.00 0.00 C ATOM 297 CG ASN A 129 -7.986 5.905 -24.331 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.680 6.853 -25.028 1.00 0.00 O ATOM 299 ND2 ASN A 129 -9.200 5.428 -24.374 1.00 0.00 N ATOM 0 H ASN A 129 -3.851 4.799 -24.358 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.566 6.309 -24.665 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.939 4.179 -23.557 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.238 5.425 -22.361 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.892 5.851 -24.992 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.456 4.633 -23.789 1.00 0.00 H new ATOM 306 N LEU A 130 -4.098 7.509 -22.695 1.00 0.00 N ATOM 307 CA LEU A 130 -3.729 8.552 -21.696 1.00 0.00 C ATOM 308 C LEU A 130 -3.432 9.868 -22.423 1.00 0.00 C ATOM 309 O LEU A 130 -3.159 9.871 -23.606 1.00 0.00 O ATOM 310 CB LEU A 130 -2.486 8.104 -20.921 1.00 0.00 C ATOM 311 CG LEU A 130 -2.493 6.582 -20.768 1.00 0.00 C ATOM 312 CD1 LEU A 130 -1.115 6.111 -20.301 1.00 0.00 C ATOM 313 CD2 LEU A 130 -3.545 6.182 -19.731 1.00 0.00 C ATOM 0 H LEU A 130 -3.390 7.316 -23.403 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.555 8.697 -21.000 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.585 8.422 -21.445 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.468 8.578 -19.939 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.730 6.120 -21.726 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.119 5.027 -20.192 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.364 6.399 -21.036 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.879 6.572 -19.342 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.552 5.098 -19.620 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.305 6.643 -18.773 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.528 6.520 -20.061 1.00 0.00 H new ATOM 325 N PRO A 131 -3.494 10.948 -21.686 1.00 0.00 N ATOM 326 CA PRO A 131 -3.237 12.293 -22.226 1.00 0.00 C ATOM 327 C PRO A 131 -1.731 12.529 -22.377 1.00 0.00 C ATOM 328 O PRO A 131 -0.924 11.673 -22.070 1.00 0.00 O ATOM 329 CB PRO A 131 -3.832 13.225 -21.166 1.00 0.00 C ATOM 330 CG PRO A 131 -3.880 12.414 -19.849 1.00 0.00 C ATOM 331 CD PRO A 131 -3.828 10.926 -20.247 1.00 0.00 C ATOM 0 HA PRO A 131 -3.669 12.449 -23.214 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.221 14.120 -21.049 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.830 13.555 -21.455 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.040 12.672 -19.204 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.790 12.634 -19.291 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.076 10.386 -19.672 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.783 10.432 -20.067 1.00 0.00 H new ATOM 339 N ARG A 132 -1.345 13.683 -22.849 1.00 0.00 N ATOM 340 CA ARG A 132 0.106 13.972 -23.020 1.00 0.00 C ATOM 341 C ARG A 132 0.771 14.075 -21.645 1.00 0.00 C ATOM 342 O ARG A 132 1.980 14.156 -21.534 1.00 0.00 O ATOM 343 CB ARG A 132 0.278 15.295 -23.770 1.00 0.00 C ATOM 344 CG ARG A 132 0.629 15.011 -25.231 1.00 0.00 C ATOM 345 CD ARG A 132 0.975 16.322 -25.938 1.00 0.00 C ATOM 346 NE ARG A 132 -0.092 17.328 -25.670 1.00 0.00 N ATOM 347 CZ ARG A 132 0.068 18.567 -26.048 1.00 0.00 C ATOM 348 NH1 ARG A 132 -0.195 18.912 -27.278 1.00 0.00 N ATOM 349 NH2 ARG A 132 0.490 19.459 -25.195 1.00 0.00 N ATOM 0 H ARG A 132 -1.973 14.438 -23.124 1.00 0.00 H new ATOM 0 HA ARG A 132 0.572 13.168 -23.590 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.640 15.880 -23.713 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.064 15.889 -23.305 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.472 14.323 -25.286 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.211 14.527 -25.730 1.00 0.00 H new ATOM 0 HD2 ARG A 132 1.937 16.694 -25.586 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.071 16.155 -27.011 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.948 17.048 -25.191 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.526 18.214 -27.944 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -0.070 19.880 -27.574 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.695 19.188 -24.233 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.615 20.427 -25.490 1.00 0.00 H new ATOM 363 N ASN A 133 -0.005 14.074 -20.597 1.00 0.00 N ATOM 364 CA ASN A 133 0.586 14.173 -19.232 1.00 0.00 C ATOM 365 C ASN A 133 1.328 12.877 -18.902 1.00 0.00 C ATOM 366 O ASN A 133 2.406 12.893 -18.341 1.00 0.00 O ATOM 367 CB ASN A 133 -0.530 14.397 -18.209 1.00 0.00 C ATOM 368 CG ASN A 133 0.076 14.885 -16.891 1.00 0.00 C ATOM 369 OD1 ASN A 133 0.866 14.095 -16.218 1.00 0.00 O flip ATOM 370 ND2 ASN A 133 -0.174 15.997 -16.470 1.00 0.00 N flip ATOM 0 H ASN A 133 -1.023 14.009 -20.626 1.00 0.00 H new ATOM 0 HA ASN A 133 1.284 15.009 -19.198 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.243 15.130 -18.587 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -1.081 13.470 -18.047 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -0.792 16.615 -16.996 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.234 16.313 -15.590 1.00 0.00 H new ATOM 377 N ILE A 134 0.761 11.753 -19.243 1.00 0.00 N ATOM 378 CA ILE A 134 1.435 10.457 -18.948 1.00 0.00 C ATOM 379 C ILE A 134 2.637 10.283 -19.877 1.00 0.00 C ATOM 380 O ILE A 134 3.608 9.637 -19.538 1.00 0.00 O ATOM 381 CB ILE A 134 0.451 9.307 -19.168 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.730 9.456 -18.207 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.154 7.975 -18.907 1.00 0.00 C ATOM 384 CD1 ILE A 134 -0.229 9.360 -16.764 1.00 0.00 C ATOM 0 H ILE A 134 -0.141 11.676 -19.714 1.00 0.00 H new ATOM 0 HA ILE A 134 1.773 10.453 -17.912 1.00 0.00 H new ATOM 0 HB ILE A 134 0.090 9.331 -20.196 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.225 10.413 -18.368 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.469 8.678 -18.399 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.452 7.156 -19.064 1.00 0.00 H new ATOM 0 HG22 ILE A 134 1.996 7.868 -19.591 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.516 7.950 -17.879 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -1.070 9.466 -16.079 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.246 8.392 -16.608 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.494 10.154 -16.576 1.00 0.00 H new ATOM 396 N VAL A 135 2.581 10.857 -21.048 1.00 0.00 N ATOM 397 CA VAL A 135 3.721 10.723 -21.999 1.00 0.00 C ATOM 398 C VAL A 135 4.830 11.702 -21.605 1.00 0.00 C ATOM 399 O VAL A 135 5.966 11.561 -22.010 1.00 0.00 O ATOM 400 CB VAL A 135 3.242 11.039 -23.416 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.418 10.931 -24.389 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.155 10.041 -23.820 1.00 0.00 C ATOM 0 H VAL A 135 1.796 11.413 -21.387 1.00 0.00 H new ATOM 0 HA VAL A 135 4.106 9.704 -21.965 1.00 0.00 H new ATOM 0 HB VAL A 135 2.838 12.051 -23.445 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.076 11.156 -25.399 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.194 11.640 -24.102 1.00 0.00 H new ATOM 0 HG13 VAL A 135 4.822 9.919 -24.360 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.813 10.265 -24.830 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.560 9.030 -23.790 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.317 10.116 -23.128 1.00 0.00 H new ATOM 412 N ASP A 136 4.509 12.692 -20.819 1.00 0.00 N ATOM 413 CA ASP A 136 5.546 13.678 -20.402 1.00 0.00 C ATOM 414 C ASP A 136 6.335 13.117 -19.219 1.00 0.00 C ATOM 415 O ASP A 136 7.509 13.388 -19.057 1.00 0.00 O ATOM 416 CB ASP A 136 4.869 14.987 -19.989 1.00 0.00 C ATOM 417 CG ASP A 136 5.351 16.120 -20.898 1.00 0.00 C ATOM 418 OD1 ASP A 136 5.186 15.997 -22.100 1.00 0.00 O ATOM 419 OD2 ASP A 136 5.877 17.088 -20.376 1.00 0.00 O ATOM 0 H ASP A 136 3.574 12.861 -20.447 1.00 0.00 H new ATOM 0 HA ASP A 136 6.224 13.867 -21.235 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.786 14.886 -20.059 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.102 15.217 -18.949 1.00 0.00 H new ATOM 424 N ARG A 137 5.701 12.335 -18.389 1.00 0.00 N ATOM 425 CA ARG A 137 6.415 11.758 -17.216 1.00 0.00 C ATOM 426 C ARG A 137 7.139 10.480 -17.640 1.00 0.00 C ATOM 427 O ARG A 137 8.293 10.273 -17.321 1.00 0.00 O ATOM 428 CB ARG A 137 5.407 11.434 -16.113 1.00 0.00 C ATOM 429 CG ARG A 137 5.574 12.427 -14.961 1.00 0.00 C ATOM 430 CD ARG A 137 4.269 13.201 -14.761 1.00 0.00 C ATOM 431 NE ARG A 137 4.580 14.598 -14.344 1.00 0.00 N ATOM 432 CZ ARG A 137 4.852 14.859 -13.094 1.00 0.00 C ATOM 433 NH1 ARG A 137 3.937 14.697 -12.179 1.00 0.00 N ATOM 434 NH2 ARG A 137 6.040 15.286 -12.761 1.00 0.00 N ATOM 0 H ARG A 137 4.719 12.071 -18.473 1.00 0.00 H new ATOM 0 HA ARG A 137 7.141 12.479 -16.841 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.392 11.485 -16.507 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.559 10.416 -15.754 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.839 11.897 -14.046 1.00 0.00 H new ATOM 0 HG3 ARG A 137 6.389 13.117 -15.177 1.00 0.00 H new ATOM 0 HD2 ARG A 137 3.691 13.206 -15.685 1.00 0.00 H new ATOM 0 HD3 ARG A 137 3.656 12.712 -14.004 1.00 0.00 H new ATOM 0 HE ARG A 137 4.580 15.349 -15.034 1.00 0.00 H new ATOM 0 HH11 ARG A 137 3.008 14.366 -12.440 1.00 0.00 H new ATOM 0 HH12 ARG A 137 4.150 14.901 -11.203 1.00 0.00 H new ATOM 0 HH21 ARG A 137 6.755 15.415 -13.477 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.253 15.490 -11.785 1.00 0.00 H new ATOM 448 N THR A 138 6.471 9.622 -18.356 1.00 0.00 N ATOM 449 CA THR A 138 7.120 8.357 -18.802 1.00 0.00 C ATOM 450 C THR A 138 8.342 8.686 -19.661 1.00 0.00 C ATOM 451 O THR A 138 9.355 8.018 -19.599 1.00 0.00 O ATOM 452 CB THR A 138 6.127 7.537 -19.626 1.00 0.00 C ATOM 453 OG1 THR A 138 5.066 7.097 -18.789 1.00 0.00 O ATOM 454 CG2 THR A 138 6.839 6.325 -20.227 1.00 0.00 C ATOM 0 H THR A 138 5.502 9.741 -18.653 1.00 0.00 H new ATOM 0 HA THR A 138 7.431 7.782 -17.930 1.00 0.00 H new ATOM 0 HB THR A 138 5.724 8.155 -20.428 1.00 0.00 H new ATOM 0 HG1 THR A 138 5.436 6.690 -17.978 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.130 5.741 -20.814 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.652 6.662 -20.870 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.243 5.706 -19.426 1.00 0.00 H new ATOM 462 N ASN A 139 8.253 9.710 -20.462 1.00 0.00 N ATOM 463 CA ASN A 139 9.407 10.083 -21.327 1.00 0.00 C ATOM 464 C ASN A 139 10.503 10.714 -20.468 1.00 0.00 C ATOM 465 O ASN A 139 11.679 10.564 -20.733 1.00 0.00 O ATOM 466 CB ASN A 139 8.948 11.087 -22.387 1.00 0.00 C ATOM 467 CG ASN A 139 8.521 10.336 -23.651 1.00 0.00 C ATOM 468 OD1 ASN A 139 9.197 9.427 -24.088 1.00 0.00 O ATOM 469 ND2 ASN A 139 7.419 10.682 -24.259 1.00 0.00 N ATOM 0 H ASN A 139 7.430 10.306 -20.555 1.00 0.00 H new ATOM 0 HA ASN A 139 9.797 9.191 -21.817 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.117 11.680 -22.006 1.00 0.00 H new ATOM 0 HB3 ASN A 139 9.755 11.782 -22.619 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.125 10.189 -25.102 1.00 0.00 H new ATOM 0 HD22 ASN A 139 6.852 11.446 -23.891 1.00 0.00 H new ATOM 476 N ASN A 140 10.126 11.419 -19.438 1.00 0.00 N ATOM 477 CA ASN A 140 11.145 12.058 -18.559 1.00 0.00 C ATOM 478 C ASN A 140 11.733 11.007 -17.615 1.00 0.00 C ATOM 479 O ASN A 140 12.780 11.200 -17.031 1.00 0.00 O ATOM 480 CB ASN A 140 10.485 13.171 -17.742 1.00 0.00 C ATOM 481 CG ASN A 140 11.421 13.608 -16.613 1.00 0.00 C ATOM 482 OD1 ASN A 140 12.594 13.837 -16.836 1.00 0.00 O ATOM 483 ND2 ASN A 140 10.950 13.734 -15.404 1.00 0.00 N ATOM 0 H ASN A 140 9.156 11.580 -19.167 1.00 0.00 H new ATOM 0 HA ASN A 140 11.942 12.481 -19.170 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.255 14.020 -18.386 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.540 12.820 -17.328 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.566 14.025 -14.645 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.966 13.542 -15.217 1.00 0.00 H new ATOM 490 N LEU A 141 11.068 9.894 -17.466 1.00 0.00 N ATOM 491 CA LEU A 141 11.590 8.831 -16.563 1.00 0.00 C ATOM 492 C LEU A 141 12.656 8.022 -17.300 1.00 0.00 C ATOM 493 O LEU A 141 13.607 7.544 -16.712 1.00 0.00 O ATOM 494 CB LEU A 141 10.445 7.908 -16.144 1.00 0.00 C ATOM 495 CG LEU A 141 9.485 8.669 -15.228 1.00 0.00 C ATOM 496 CD1 LEU A 141 8.131 7.958 -15.202 1.00 0.00 C ATOM 497 CD2 LEU A 141 10.062 8.716 -13.812 1.00 0.00 C ATOM 0 H LEU A 141 10.187 9.675 -17.930 1.00 0.00 H new ATOM 0 HA LEU A 141 12.027 9.288 -15.675 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.914 7.547 -17.025 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.840 7.033 -15.628 1.00 0.00 H new ATOM 0 HG LEU A 141 9.355 9.684 -15.603 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.447 8.501 -14.549 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.719 7.923 -16.210 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.260 6.942 -14.828 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.379 9.258 -13.158 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.192 7.700 -13.438 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.027 9.223 -13.829 1.00 0.00 H new ATOM 509 N PHE A 142 12.508 7.865 -18.587 1.00 0.00 N ATOM 510 CA PHE A 142 13.515 7.090 -19.364 1.00 0.00 C ATOM 511 C PHE A 142 14.786 7.927 -19.523 1.00 0.00 C ATOM 512 O PHE A 142 15.886 7.436 -19.372 1.00 0.00 O ATOM 513 CB PHE A 142 12.947 6.755 -20.744 1.00 0.00 C ATOM 514 CG PHE A 142 13.987 6.011 -21.548 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.052 4.614 -21.485 1.00 0.00 C ATOM 516 CD2 PHE A 142 14.883 6.718 -22.357 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.016 3.924 -22.230 1.00 0.00 C ATOM 518 CE2 PHE A 142 15.848 6.027 -23.103 1.00 0.00 C ATOM 519 CZ PHE A 142 15.913 4.631 -23.038 1.00 0.00 C ATOM 0 H PHE A 142 11.733 8.240 -19.134 1.00 0.00 H new ATOM 0 HA PHE A 142 13.751 6.166 -18.836 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.048 6.148 -20.642 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.657 7.669 -21.262 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.359 4.069 -20.862 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.831 7.796 -22.407 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.067 2.846 -22.181 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.541 6.572 -23.727 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.657 4.098 -23.612 1.00 0.00 H new ATOM 529 N LYS A 143 14.642 9.189 -19.824 1.00 0.00 N ATOM 530 CA LYS A 143 15.843 10.056 -19.991 1.00 0.00 C ATOM 531 C LYS A 143 16.549 10.208 -18.642 1.00 0.00 C ATOM 532 O LYS A 143 17.745 10.415 -18.576 1.00 0.00 O ATOM 533 CB LYS A 143 15.411 11.433 -20.500 1.00 0.00 C ATOM 534 CG LYS A 143 16.632 12.350 -20.591 1.00 0.00 C ATOM 535 CD LYS A 143 16.234 13.772 -20.188 1.00 0.00 C ATOM 536 CE LYS A 143 15.582 14.477 -21.380 1.00 0.00 C ATOM 537 NZ LYS A 143 16.064 15.886 -21.448 1.00 0.00 N ATOM 0 H LYS A 143 13.746 9.657 -19.961 1.00 0.00 H new ATOM 0 HA LYS A 143 16.525 9.602 -20.710 1.00 0.00 H new ATOM 0 HB2 LYS A 143 14.940 11.339 -21.478 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.668 11.864 -19.828 1.00 0.00 H new ATOM 0 HG2 LYS A 143 17.424 11.984 -19.938 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.028 12.346 -21.606 1.00 0.00 H new ATOM 0 HD2 LYS A 143 15.542 13.743 -19.346 1.00 0.00 H new ATOM 0 HD3 LYS A 143 17.112 14.328 -19.859 1.00 0.00 H new ATOM 0 HE2 LYS A 143 15.826 13.953 -22.304 1.00 0.00 H new ATOM 0 HE3 LYS A 143 14.497 14.457 -21.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 15.621 16.366 -22.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 15.810 16.383 -20.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 17.098 15.894 -21.564 1.00 0.00 H new ATOM 551 N GLN A 144 15.819 10.106 -17.566 1.00 0.00 N ATOM 552 CA GLN A 144 16.446 10.244 -16.222 1.00 0.00 C ATOM 553 C GLN A 144 17.170 8.945 -15.862 1.00 0.00 C ATOM 554 O GLN A 144 18.138 8.946 -15.127 1.00 0.00 O ATOM 555 CB GLN A 144 15.362 10.528 -15.180 1.00 0.00 C ATOM 556 CG GLN A 144 15.339 12.024 -14.861 1.00 0.00 C ATOM 557 CD GLN A 144 14.340 12.290 -13.733 1.00 0.00 C ATOM 558 OE1 GLN A 144 13.371 11.442 -13.522 1.00 0.00 O flip ATOM 559 NE2 GLN A 144 14.443 13.281 -13.037 1.00 0.00 N flip ATOM 0 H GLN A 144 14.814 9.933 -17.560 1.00 0.00 H new ATOM 0 HA GLN A 144 17.160 11.067 -16.237 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.389 10.211 -15.556 1.00 0.00 H new ATOM 0 HB3 GLN A 144 15.556 9.955 -14.273 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.334 12.359 -14.567 1.00 0.00 H new ATOM 0 HG3 GLN A 144 15.061 12.592 -15.749 1.00 0.00 H new ATOM 0 HE21 GLN A 144 15.201 13.944 -13.202 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.772 13.450 -12.288 1.00 0.00 H new ATOM 568 N VAL A 145 16.710 7.837 -16.375 1.00 0.00 N ATOM 569 CA VAL A 145 17.371 6.539 -16.063 1.00 0.00 C ATOM 570 C VAL A 145 17.892 5.908 -17.355 1.00 0.00 C ATOM 571 O VAL A 145 18.144 4.722 -17.421 1.00 0.00 O ATOM 572 CB VAL A 145 16.361 5.597 -15.406 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.874 6.207 -14.090 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.169 5.397 -16.345 1.00 0.00 C ATOM 0 H VAL A 145 15.904 7.775 -16.997 1.00 0.00 H new ATOM 0 HA VAL A 145 18.204 6.711 -15.381 1.00 0.00 H new ATOM 0 HB VAL A 145 16.836 4.636 -15.207 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.154 5.535 -13.622 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.722 6.353 -13.421 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.398 7.168 -14.288 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.447 4.726 -15.879 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.695 6.359 -16.542 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.514 4.964 -17.284 1.00 0.00 H new ATOM 584 N TYR A 146 18.054 6.694 -18.385 1.00 0.00 N ATOM 585 CA TYR A 146 18.558 6.138 -19.673 1.00 0.00 C ATOM 586 C TYR A 146 20.068 5.908 -19.575 1.00 0.00 C ATOM 587 O TYR A 146 20.642 5.162 -20.341 1.00 0.00 O ATOM 588 CB TYR A 146 18.265 7.127 -20.803 1.00 0.00 C ATOM 589 CG TYR A 146 18.979 6.685 -22.057 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.793 5.387 -22.546 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.827 7.572 -22.730 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.455 4.975 -23.709 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.490 7.161 -23.893 1.00 0.00 C ATOM 594 CZ TYR A 146 20.304 5.863 -24.382 1.00 0.00 C ATOM 595 OH TYR A 146 20.957 5.457 -25.528 1.00 0.00 O ATOM 0 H TYR A 146 17.859 7.695 -18.390 1.00 0.00 H new ATOM 0 HA TYR A 146 18.060 5.191 -19.880 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.191 7.182 -20.983 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.592 8.127 -20.519 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.139 4.703 -22.026 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.970 8.574 -22.352 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.311 3.974 -24.087 1.00 0.00 H new ATOM 0 HE2 TYR A 146 21.145 7.845 -24.412 1.00 0.00 H new ATOM 0 HH TYR A 146 21.636 4.789 -25.298 1.00 0.00 H new ATOM 605 N GLU A 147 20.714 6.545 -18.637 1.00 0.00 N ATOM 606 CA GLU A 147 22.186 6.361 -18.492 1.00 0.00 C ATOM 607 C GLU A 147 22.487 5.685 -17.153 1.00 0.00 C ATOM 608 O GLU A 147 23.574 5.794 -16.622 1.00 0.00 O ATOM 609 CB GLU A 147 22.877 7.725 -18.541 1.00 0.00 C ATOM 610 CG GLU A 147 24.049 7.669 -19.523 1.00 0.00 C ATOM 611 CD GLU A 147 25.119 8.678 -19.100 1.00 0.00 C ATOM 612 OE1 GLU A 147 24.791 9.578 -18.345 1.00 0.00 O ATOM 613 OE2 GLU A 147 26.248 8.532 -19.537 1.00 0.00 O ATOM 0 H GLU A 147 20.287 7.184 -17.966 1.00 0.00 H new ATOM 0 HA GLU A 147 22.556 5.736 -19.305 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.167 8.493 -18.849 1.00 0.00 H new ATOM 0 HB3 GLU A 147 23.233 8.000 -17.548 1.00 0.00 H new ATOM 0 HG2 GLU A 147 24.471 6.664 -19.546 1.00 0.00 H new ATOM 0 HG3 GLU A 147 23.703 7.892 -20.532 1.00 0.00 H new ATOM 620 N GLN A 148 21.532 4.986 -16.603 1.00 0.00 N ATOM 621 CA GLN A 148 21.765 4.304 -15.298 1.00 0.00 C ATOM 622 C GLN A 148 22.810 3.202 -15.479 1.00 0.00 C ATOM 623 O GLN A 148 22.919 2.603 -16.530 1.00 0.00 O ATOM 624 CB GLN A 148 20.455 3.689 -14.803 1.00 0.00 C ATOM 625 CG GLN A 148 20.047 4.347 -13.483 1.00 0.00 C ATOM 626 CD GLN A 148 18.848 3.604 -12.891 1.00 0.00 C ATOM 627 OE1 GLN A 148 18.793 2.391 -12.923 1.00 0.00 O ATOM 628 NE2 GLN A 148 17.878 4.286 -12.346 1.00 0.00 N ATOM 0 H GLN A 148 20.601 4.858 -17.000 1.00 0.00 H new ATOM 0 HA GLN A 148 22.124 5.029 -14.568 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.672 3.828 -15.548 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.575 2.615 -14.664 1.00 0.00 H new ATOM 0 HG2 GLN A 148 20.882 4.329 -12.782 1.00 0.00 H new ATOM 0 HG3 GLN A 148 19.793 5.394 -13.650 1.00 0.00 H new ATOM 0 HE21 GLN A 148 17.923 5.305 -12.319 1.00 0.00 H new ATOM 0 HE22 GLN A 148 17.074 3.800 -11.947 1.00 0.00 H new ATOM 637 N LYS A 149 23.580 2.928 -14.461 1.00 0.00 N ATOM 638 CA LYS A 149 24.618 1.865 -14.577 1.00 0.00 C ATOM 639 C LYS A 149 23.989 0.504 -14.270 1.00 0.00 C ATOM 640 O LYS A 149 24.676 -0.487 -14.119 1.00 0.00 O ATOM 641 CB LYS A 149 25.745 2.143 -13.582 1.00 0.00 C ATOM 642 CG LYS A 149 25.206 2.032 -12.155 1.00 0.00 C ATOM 643 CD LYS A 149 26.014 0.988 -11.382 1.00 0.00 C ATOM 644 CE LYS A 149 27.150 1.679 -10.624 1.00 0.00 C ATOM 645 NZ LYS A 149 28.340 0.782 -10.588 1.00 0.00 N ATOM 0 H LYS A 149 23.535 3.394 -13.555 1.00 0.00 H new ATOM 0 HA LYS A 149 25.022 1.859 -15.590 1.00 0.00 H new ATOM 0 HB2 LYS A 149 26.559 1.433 -13.731 1.00 0.00 H new ATOM 0 HB3 LYS A 149 26.156 3.139 -13.750 1.00 0.00 H new ATOM 0 HG2 LYS A 149 25.269 2.999 -11.655 1.00 0.00 H new ATOM 0 HG3 LYS A 149 24.153 1.751 -12.174 1.00 0.00 H new ATOM 0 HD2 LYS A 149 25.367 0.456 -10.684 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.420 0.245 -12.069 1.00 0.00 H new ATOM 0 HE2 LYS A 149 27.406 2.621 -11.110 1.00 0.00 H new ATOM 0 HE3 LYS A 149 26.831 1.919 -9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 29.113 1.251 -10.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 28.091 -0.106 -10.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 28.648 0.574 -11.559 1.00 0.00 H new ATOM 659 N SER A 150 22.689 0.448 -14.176 1.00 0.00 N ATOM 660 CA SER A 150 22.020 -0.849 -13.879 1.00 0.00 C ATOM 661 C SER A 150 21.180 -1.282 -15.084 1.00 0.00 C ATOM 662 O SER A 150 20.525 -2.305 -15.060 1.00 0.00 O ATOM 663 CB SER A 150 21.112 -0.687 -12.660 1.00 0.00 C ATOM 664 OG SER A 150 21.874 -0.893 -11.476 1.00 0.00 O ATOM 0 H SER A 150 22.062 1.244 -14.292 1.00 0.00 H new ATOM 0 HA SER A 150 22.776 -1.606 -13.673 1.00 0.00 H new ATOM 0 HB2 SER A 150 20.668 0.309 -12.652 1.00 0.00 H new ATOM 0 HB3 SER A 150 20.290 -1.402 -12.707 1.00 0.00 H new ATOM 0 HG SER A 150 21.295 -0.788 -10.692 1.00 0.00 H new ATOM 670 N LEU A 151 21.193 -0.512 -16.139 1.00 0.00 N ATOM 671 CA LEU A 151 20.395 -0.883 -17.342 1.00 0.00 C ATOM 672 C LEU A 151 21.339 -1.298 -18.472 1.00 0.00 C ATOM 673 O LEU A 151 21.054 -1.098 -19.635 1.00 0.00 O ATOM 674 CB LEU A 151 19.559 0.318 -17.789 1.00 0.00 C ATOM 675 CG LEU A 151 18.109 0.126 -17.340 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.544 -1.148 -17.967 1.00 0.00 C ATOM 677 CD2 LEU A 151 18.061 0.006 -15.814 1.00 0.00 C ATOM 0 H LEU A 151 21.721 0.357 -16.219 1.00 0.00 H new ATOM 0 HA LEU A 151 19.734 -1.715 -17.098 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.964 1.236 -17.363 1.00 0.00 H new ATOM 0 HB3 LEU A 151 19.604 0.423 -18.873 1.00 0.00 H new ATOM 0 HG LEU A 151 17.514 0.982 -17.659 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.511 -1.284 -17.647 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.579 -1.065 -19.053 1.00 0.00 H new ATOM 0 HD13 LEU A 151 18.138 -2.005 -17.649 1.00 0.00 H new ATOM 0 HD21 LEU A 151 17.029 -0.131 -15.492 1.00 0.00 H new ATOM 0 HD22 LEU A 151 18.656 -0.850 -15.497 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.464 0.914 -15.365 1.00 0.00 H new ATOM 689 N LYS A 152 22.461 -1.875 -18.138 1.00 0.00 N ATOM 690 CA LYS A 152 23.421 -2.303 -19.192 1.00 0.00 C ATOM 691 C LYS A 152 23.055 -3.707 -19.675 1.00 0.00 C ATOM 692 O LYS A 152 23.909 -4.548 -19.871 1.00 0.00 O ATOM 693 CB LYS A 152 24.838 -2.313 -18.617 1.00 0.00 C ATOM 694 CG LYS A 152 25.588 -1.063 -19.083 1.00 0.00 C ATOM 695 CD LYS A 152 24.862 0.185 -18.578 1.00 0.00 C ATOM 696 CE LYS A 152 24.985 1.303 -19.616 1.00 0.00 C ATOM 697 NZ LYS A 152 25.140 2.612 -18.920 1.00 0.00 N ATOM 0 H LYS A 152 22.754 -2.068 -17.180 1.00 0.00 H new ATOM 0 HA LYS A 152 23.375 -1.608 -20.030 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.800 -2.342 -17.528 1.00 0.00 H new ATOM 0 HB3 LYS A 152 25.367 -3.209 -18.941 1.00 0.00 H new ATOM 0 HG2 LYS A 152 26.611 -1.079 -18.707 1.00 0.00 H new ATOM 0 HG3 LYS A 152 25.648 -1.046 -20.171 1.00 0.00 H new ATOM 0 HD2 LYS A 152 23.812 -0.042 -18.395 1.00 0.00 H new ATOM 0 HD3 LYS A 152 25.289 0.508 -17.628 1.00 0.00 H new ATOM 0 HE2 LYS A 152 25.842 1.120 -20.264 1.00 0.00 H new ATOM 0 HE3 LYS A 152 24.101 1.320 -20.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 24.970 3.386 -19.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 24.454 2.674 -18.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 26.105 2.691 -18.539 1.00 0.00 H new ATOM 711 N GLY A 153 21.790 -3.967 -19.868 1.00 0.00 N ATOM 712 CA GLY A 153 21.370 -5.318 -20.338 1.00 0.00 C ATOM 713 C GLY A 153 20.718 -5.201 -21.717 1.00 0.00 C ATOM 714 O GLY A 153 20.333 -6.186 -22.316 1.00 0.00 O ATOM 0 H GLY A 153 21.030 -3.303 -19.721 1.00 0.00 H new ATOM 0 HA2 GLY A 153 22.233 -5.982 -20.388 1.00 0.00 H new ATOM 0 HA3 GLY A 153 20.669 -5.759 -19.629 1.00 0.00 H new ATOM 718 N ARG A 154 20.587 -4.005 -22.225 1.00 0.00 N ATOM 719 CA ARG A 154 19.959 -3.828 -23.564 1.00 0.00 C ATOM 720 C ARG A 154 18.441 -3.977 -23.440 1.00 0.00 C ATOM 721 O ARG A 154 17.921 -5.070 -23.330 1.00 0.00 O ATOM 722 CB ARG A 154 20.499 -4.887 -24.527 1.00 0.00 C ATOM 723 CG ARG A 154 20.418 -4.363 -25.962 1.00 0.00 C ATOM 724 CD ARG A 154 21.830 -4.140 -26.505 1.00 0.00 C ATOM 725 NE ARG A 154 22.230 -2.722 -26.281 1.00 0.00 N ATOM 726 CZ ARG A 154 23.424 -2.319 -26.618 1.00 0.00 C ATOM 727 NH1 ARG A 154 24.475 -2.964 -26.191 1.00 0.00 N ATOM 728 NH2 ARG A 154 23.568 -1.272 -27.383 1.00 0.00 N ATOM 0 H ARG A 154 20.888 -3.143 -21.770 1.00 0.00 H new ATOM 0 HA ARG A 154 20.196 -2.836 -23.947 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.531 -5.130 -24.275 1.00 0.00 H new ATOM 0 HB3 ARG A 154 19.923 -5.807 -24.432 1.00 0.00 H new ATOM 0 HG2 ARG A 154 19.884 -5.075 -26.591 1.00 0.00 H new ATOM 0 HG3 ARG A 154 19.855 -3.430 -25.988 1.00 0.00 H new ATOM 0 HD2 ARG A 154 22.532 -4.810 -26.009 1.00 0.00 H new ATOM 0 HD3 ARG A 154 21.863 -4.375 -27.569 1.00 0.00 H new ATOM 0 HE ARG A 154 21.570 -2.066 -25.864 1.00 0.00 H new ATOM 0 HH11 ARG A 154 24.363 -3.783 -25.594 1.00 0.00 H new ATOM 0 HH12 ARG A 154 25.409 -2.649 -26.455 1.00 0.00 H new ATOM 0 HH21 ARG A 154 22.747 -0.768 -27.718 1.00 0.00 H new ATOM 0 HH22 ARG A 154 24.502 -0.957 -27.646 1.00 0.00 H new ATOM 742 N ALA A 155 17.726 -2.885 -23.457 1.00 0.00 N ATOM 743 CA ALA A 155 16.243 -2.963 -23.340 1.00 0.00 C ATOM 744 C ALA A 155 15.668 -1.550 -23.226 1.00 0.00 C ATOM 745 O ALA A 155 15.215 -1.137 -22.178 1.00 0.00 O ATOM 746 CB ALA A 155 15.870 -3.768 -22.094 1.00 0.00 C ATOM 0 H ALA A 155 18.105 -1.942 -23.547 1.00 0.00 H new ATOM 0 HA ALA A 155 15.833 -3.453 -24.223 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.785 -3.825 -22.009 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.281 -4.774 -22.175 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.278 -3.279 -21.209 1.00 0.00 H new ATOM 752 N ASN A 156 15.684 -0.805 -24.298 1.00 0.00 N ATOM 753 CA ASN A 156 15.138 0.580 -24.250 1.00 0.00 C ATOM 754 C ASN A 156 13.621 0.523 -24.083 1.00 0.00 C ATOM 755 O ASN A 156 13.022 1.372 -23.452 1.00 0.00 O ATOM 756 CB ASN A 156 15.482 1.310 -25.550 1.00 0.00 C ATOM 757 CG ASN A 156 16.998 1.311 -25.751 1.00 0.00 C ATOM 758 OD1 ASN A 156 17.774 1.680 -24.767 1.00 0.00 O flip ATOM 759 ND2 ASN A 156 17.483 0.973 -26.812 1.00 0.00 N flip ATOM 0 H ASN A 156 16.051 -1.096 -25.204 1.00 0.00 H new ATOM 0 HA ASN A 156 15.576 1.115 -23.407 1.00 0.00 H new ATOM 0 HB2 ASN A 156 14.993 0.822 -26.393 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.109 2.334 -25.514 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.878 0.685 -27.581 1.00 0.00 H new ATOM 0 HD22 ASN A 156 18.496 0.977 -26.934 1.00 0.00 H new ATOM 766 N ASP A 157 12.992 -0.474 -24.641 1.00 0.00 N ATOM 767 CA ASP A 157 11.514 -0.589 -24.514 1.00 0.00 C ATOM 768 C ASP A 157 11.165 -1.115 -23.121 1.00 0.00 C ATOM 769 O ASP A 157 10.089 -0.878 -22.608 1.00 0.00 O ATOM 770 CB ASP A 157 10.982 -1.556 -25.574 1.00 0.00 C ATOM 771 CG ASP A 157 11.576 -1.196 -26.937 1.00 0.00 C ATOM 772 OD1 ASP A 157 11.985 -0.059 -27.101 1.00 0.00 O ATOM 773 OD2 ASP A 157 11.611 -2.065 -27.794 1.00 0.00 O ATOM 0 H ASP A 157 13.440 -1.215 -25.180 1.00 0.00 H new ATOM 0 HA ASP A 157 11.059 0.391 -24.659 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.244 -2.581 -25.311 1.00 0.00 H new ATOM 0 HB3 ASP A 157 9.894 -1.505 -25.615 1.00 0.00 H new ATOM 778 N ALA A 158 12.068 -1.827 -22.504 1.00 0.00 N ATOM 779 CA ALA A 158 11.788 -2.366 -21.144 1.00 0.00 C ATOM 780 C ALA A 158 11.924 -1.242 -20.116 1.00 0.00 C ATOM 781 O ALA A 158 11.163 -1.152 -19.172 1.00 0.00 O ATOM 782 CB ALA A 158 12.787 -3.480 -20.820 1.00 0.00 C ATOM 0 H ALA A 158 12.986 -2.058 -22.883 1.00 0.00 H new ATOM 0 HA ALA A 158 10.775 -2.768 -21.112 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.582 -3.874 -19.825 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.691 -4.280 -21.554 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.800 -3.080 -20.850 1.00 0.00 H new ATOM 788 N ILE A 159 12.888 -0.384 -20.294 1.00 0.00 N ATOM 789 CA ILE A 159 13.076 0.738 -19.332 1.00 0.00 C ATOM 790 C ILE A 159 11.887 1.694 -19.429 1.00 0.00 C ATOM 791 O ILE A 159 11.495 2.314 -18.461 1.00 0.00 O ATOM 792 CB ILE A 159 14.364 1.491 -19.672 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.572 0.620 -19.316 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.421 2.791 -18.868 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.843 1.260 -19.878 1.00 0.00 C ATOM 0 H ILE A 159 13.555 -0.411 -21.065 1.00 0.00 H new ATOM 0 HA ILE A 159 13.144 0.342 -18.319 1.00 0.00 H new ATOM 0 HB ILE A 159 14.381 1.720 -20.737 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.652 0.515 -18.234 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.445 -0.382 -19.725 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.338 3.328 -19.109 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.560 3.412 -19.118 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.405 2.561 -17.803 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.704 0.641 -19.626 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.760 1.342 -20.962 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.971 2.253 -19.448 1.00 0.00 H new ATOM 807 N ALA A 160 11.311 1.818 -20.593 1.00 0.00 N ATOM 808 CA ALA A 160 10.148 2.734 -20.754 1.00 0.00 C ATOM 809 C ALA A 160 8.890 2.065 -20.199 1.00 0.00 C ATOM 810 O ALA A 160 8.110 2.677 -19.498 1.00 0.00 O ATOM 811 CB ALA A 160 9.947 3.048 -22.238 1.00 0.00 C ATOM 0 H ALA A 160 11.596 1.325 -21.439 1.00 0.00 H new ATOM 0 HA ALA A 160 10.337 3.659 -20.209 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.096 3.718 -22.356 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.843 3.526 -22.633 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.759 2.123 -22.783 1.00 0.00 H new ATOM 817 N SER A 161 8.686 0.812 -20.504 1.00 0.00 N ATOM 818 CA SER A 161 7.476 0.110 -19.988 1.00 0.00 C ATOM 819 C SER A 161 7.314 0.412 -18.501 1.00 0.00 C ATOM 820 O SER A 161 6.234 0.706 -18.028 1.00 0.00 O ATOM 821 CB SER A 161 7.634 -1.397 -20.192 1.00 0.00 C ATOM 822 OG SER A 161 8.021 -1.652 -21.535 1.00 0.00 O ATOM 0 H SER A 161 9.303 0.246 -21.086 1.00 0.00 H new ATOM 0 HA SER A 161 6.594 0.456 -20.528 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.382 -1.792 -19.505 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.696 -1.906 -19.969 1.00 0.00 H new ATOM 0 HG SER A 161 8.992 -1.554 -21.620 1.00 0.00 H new ATOM 828 N ALA A 162 8.381 0.349 -17.760 1.00 0.00 N ATOM 829 CA ALA A 162 8.292 0.640 -16.304 1.00 0.00 C ATOM 830 C ALA A 162 7.910 2.107 -16.114 1.00 0.00 C ATOM 831 O ALA A 162 7.045 2.439 -15.328 1.00 0.00 O ATOM 832 CB ALA A 162 9.647 0.376 -15.645 1.00 0.00 C ATOM 0 H ALA A 162 9.312 0.108 -18.099 1.00 0.00 H new ATOM 0 HA ALA A 162 7.539 -0.001 -15.845 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.581 0.590 -14.578 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.925 -0.668 -15.789 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.403 1.018 -16.097 1.00 0.00 H new ATOM 838 N CYS A 163 8.547 2.989 -16.834 1.00 0.00 N ATOM 839 CA CYS A 163 8.220 4.434 -16.704 1.00 0.00 C ATOM 840 C CYS A 163 6.733 4.646 -16.994 1.00 0.00 C ATOM 841 O CYS A 163 6.141 5.616 -16.563 1.00 0.00 O ATOM 842 CB CYS A 163 9.054 5.239 -17.702 1.00 0.00 C ATOM 843 SG CYS A 163 10.802 5.141 -17.244 1.00 0.00 S ATOM 0 H CYS A 163 9.281 2.769 -17.507 1.00 0.00 H new ATOM 0 HA CYS A 163 8.445 4.768 -15.691 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.909 4.851 -18.710 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.727 6.279 -17.711 1.00 0.00 H new ATOM 0 HG CYS A 163 11.298 4.015 -17.663 1.00 0.00 H new ATOM 849 N LEU A 164 6.122 3.746 -17.717 1.00 0.00 N ATOM 850 CA LEU A 164 4.674 3.904 -18.025 1.00 0.00 C ATOM 851 C LEU A 164 3.862 3.687 -16.748 1.00 0.00 C ATOM 852 O LEU A 164 3.102 4.537 -16.334 1.00 0.00 O ATOM 853 CB LEU A 164 4.249 2.866 -19.072 1.00 0.00 C ATOM 854 CG LEU A 164 4.501 3.404 -20.484 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.870 4.790 -20.634 1.00 0.00 C ATOM 856 CD2 LEU A 164 6.008 3.498 -20.730 1.00 0.00 C ATOM 0 H LEU A 164 6.562 2.912 -18.106 1.00 0.00 H new ATOM 0 HA LEU A 164 4.496 4.906 -18.415 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.805 1.940 -18.923 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.193 2.627 -18.949 1.00 0.00 H new ATOM 0 HG LEU A 164 4.053 2.728 -21.212 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.053 5.166 -21.640 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.796 4.721 -20.462 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.311 5.471 -19.906 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.190 3.881 -21.734 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.455 4.172 -19.999 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.455 2.509 -20.632 1.00 0.00 H new ATOM 868 N TYR A 165 4.016 2.553 -16.120 1.00 0.00 N ATOM 869 CA TYR A 165 3.249 2.279 -14.871 1.00 0.00 C ATOM 870 C TYR A 165 3.571 3.338 -13.814 1.00 0.00 C ATOM 871 O TYR A 165 2.892 3.452 -12.815 1.00 0.00 O ATOM 872 CB TYR A 165 3.624 0.897 -14.334 1.00 0.00 C ATOM 873 CG TYR A 165 2.841 0.618 -13.072 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.455 0.810 -13.051 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.503 0.168 -11.924 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.730 0.551 -11.881 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.779 -0.091 -10.754 1.00 0.00 C ATOM 878 CZ TYR A 165 1.392 0.100 -10.733 1.00 0.00 C ATOM 879 OH TYR A 165 0.678 -0.155 -9.581 1.00 0.00 O ATOM 0 H TYR A 165 4.640 1.804 -16.418 1.00 0.00 H new ATOM 0 HA TYR A 165 2.183 2.310 -15.095 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.411 0.134 -15.083 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.694 0.853 -14.129 1.00 0.00 H new ATOM 0 HD1 TYR A 165 0.944 1.158 -13.937 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.573 0.020 -11.941 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.340 0.699 -11.865 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.290 -0.438 -9.868 1.00 0.00 H new ATOM 0 HH TYR A 165 1.289 -0.462 -8.879 1.00 0.00 H new ATOM 889 N ILE A 166 4.602 4.112 -14.017 1.00 0.00 N ATOM 890 CA ILE A 166 4.954 5.154 -13.012 1.00 0.00 C ATOM 891 C ILE A 166 4.061 6.380 -13.200 1.00 0.00 C ATOM 892 O ILE A 166 3.294 6.743 -12.331 1.00 0.00 O ATOM 893 CB ILE A 166 6.417 5.561 -13.188 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.317 4.355 -12.912 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.758 6.683 -12.207 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.766 4.717 -13.237 1.00 0.00 C ATOM 0 H ILE A 166 5.214 4.068 -14.832 1.00 0.00 H new ATOM 0 HA ILE A 166 4.804 4.749 -12.011 1.00 0.00 H new ATOM 0 HB ILE A 166 6.576 5.910 -14.208 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.231 4.055 -11.868 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.999 3.505 -13.515 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.801 6.972 -12.333 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.117 7.543 -12.401 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.599 6.335 -11.186 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.408 3.858 -13.041 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.844 4.996 -14.288 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.080 5.555 -12.615 1.00 0.00 H new ATOM 908 N ALA A 167 4.165 7.025 -14.325 1.00 0.00 N ATOM 909 CA ALA A 167 3.333 8.238 -14.576 1.00 0.00 C ATOM 910 C ALA A 167 1.858 7.847 -14.698 1.00 0.00 C ATOM 911 O ALA A 167 0.978 8.679 -14.597 1.00 0.00 O ATOM 912 CB ALA A 167 3.789 8.905 -15.874 1.00 0.00 C ATOM 0 H ALA A 167 4.792 6.766 -15.087 1.00 0.00 H new ATOM 0 HA ALA A 167 3.451 8.931 -13.743 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.183 9.792 -16.060 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.836 9.193 -15.786 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.673 8.206 -16.702 1.00 0.00 H new ATOM 918 N CYS A 168 1.576 6.593 -14.919 1.00 0.00 N ATOM 919 CA CYS A 168 0.154 6.165 -15.052 1.00 0.00 C ATOM 920 C CYS A 168 -0.383 5.729 -13.687 1.00 0.00 C ATOM 921 O CYS A 168 -1.469 6.101 -13.292 1.00 0.00 O ATOM 922 CB CYS A 168 0.062 5.001 -16.039 1.00 0.00 C ATOM 923 SG CYS A 168 -1.045 5.449 -17.399 1.00 0.00 S ATOM 0 H CYS A 168 2.266 5.848 -15.013 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.442 6.999 -15.421 1.00 0.00 H new ATOM 0 HB2 CYS A 168 1.052 4.759 -16.426 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.309 4.110 -15.533 1.00 0.00 H new ATOM 0 HG CYS A 168 -2.274 5.454 -16.975 1.00 0.00 H new ATOM 929 N ARG A 169 0.367 4.949 -12.958 1.00 0.00 N ATOM 930 CA ARG A 169 -0.112 4.506 -11.619 1.00 0.00 C ATOM 931 C ARG A 169 -0.315 5.734 -10.734 1.00 0.00 C ATOM 932 O ARG A 169 -0.950 5.672 -9.700 1.00 0.00 O ATOM 933 CB ARG A 169 0.924 3.578 -10.979 1.00 0.00 C ATOM 934 CG ARG A 169 2.144 4.393 -10.543 1.00 0.00 C ATOM 935 CD ARG A 169 3.229 3.447 -10.024 1.00 0.00 C ATOM 936 NE ARG A 169 4.511 4.191 -9.882 1.00 0.00 N ATOM 937 CZ ARG A 169 4.595 5.195 -9.052 1.00 0.00 C ATOM 938 NH1 ARG A 169 4.566 4.982 -7.765 1.00 0.00 N ATOM 939 NH2 ARG A 169 4.709 6.412 -9.509 1.00 0.00 N ATOM 0 H ARG A 169 1.286 4.601 -13.230 1.00 0.00 H new ATOM 0 HA ARG A 169 -1.053 3.967 -11.726 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.489 3.068 -10.120 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.224 2.807 -11.689 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.525 4.975 -11.382 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.862 5.102 -9.765 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.931 3.028 -9.063 1.00 0.00 H new ATOM 0 HD3 ARG A 169 3.356 2.610 -10.711 1.00 0.00 H new ATOM 0 HE ARG A 169 5.324 3.916 -10.433 1.00 0.00 H new ATOM 0 HH11 ARG A 169 4.478 4.031 -7.407 1.00 0.00 H new ATOM 0 HH12 ARG A 169 4.632 5.767 -7.117 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.732 6.579 -10.515 1.00 0.00 H new ATOM 0 HH22 ARG A 169 4.775 7.196 -8.860 1.00 0.00 H new ATOM 953 N GLN A 170 0.217 6.855 -11.137 1.00 0.00 N ATOM 954 CA GLN A 170 0.053 8.091 -10.326 1.00 0.00 C ATOM 955 C GLN A 170 -1.321 8.700 -10.608 1.00 0.00 C ATOM 956 O GLN A 170 -1.920 9.321 -9.754 1.00 0.00 O ATOM 957 CB GLN A 170 1.145 9.096 -10.699 1.00 0.00 C ATOM 958 CG GLN A 170 2.520 8.467 -10.464 1.00 0.00 C ATOM 959 CD GLN A 170 3.066 8.922 -9.109 1.00 0.00 C ATOM 960 OE1 GLN A 170 2.360 8.903 -8.120 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.301 9.331 -9.021 1.00 0.00 N ATOM 0 H GLN A 170 0.759 6.967 -11.994 1.00 0.00 H new ATOM 0 HA GLN A 170 0.134 7.847 -9.267 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.042 9.390 -11.743 1.00 0.00 H new ATOM 0 HB3 GLN A 170 1.040 10.001 -10.101 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.443 7.380 -10.490 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.205 8.758 -11.260 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.893 9.347 -9.851 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.675 9.635 -8.122 1.00 0.00 H new ATOM 970 N GLU A 171 -1.826 8.529 -11.802 1.00 0.00 N ATOM 971 CA GLU A 171 -3.162 9.103 -12.131 1.00 0.00 C ATOM 972 C GLU A 171 -3.442 8.955 -13.630 1.00 0.00 C ATOM 973 O GLU A 171 -3.045 9.783 -14.425 1.00 0.00 O ATOM 974 CB GLU A 171 -3.174 10.588 -11.762 1.00 0.00 C ATOM 975 CG GLU A 171 -4.409 11.259 -12.367 1.00 0.00 C ATOM 976 CD GLU A 171 -4.007 12.033 -13.624 1.00 0.00 C ATOM 977 OE1 GLU A 171 -3.037 12.770 -13.557 1.00 0.00 O ATOM 978 OE2 GLU A 171 -4.676 11.875 -14.632 1.00 0.00 O ATOM 0 H GLU A 171 -1.372 8.019 -12.560 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.930 8.571 -11.569 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.180 10.703 -10.678 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.269 11.071 -12.129 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.159 10.508 -12.614 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.861 11.934 -11.641 1.00 0.00 H new ATOM 985 N GLY A 172 -4.136 7.921 -14.026 1.00 0.00 N ATOM 986 CA GLY A 172 -4.445 7.758 -15.477 1.00 0.00 C ATOM 987 C GLY A 172 -4.224 6.308 -15.918 1.00 0.00 C ATOM 988 O GLY A 172 -3.840 6.050 -17.042 1.00 0.00 O ATOM 0 H GLY A 172 -4.499 7.189 -13.415 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -5.478 8.048 -15.669 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.813 8.423 -16.066 1.00 0.00 H new ATOM 992 N VAL A 173 -4.467 5.360 -15.058 1.00 0.00 N ATOM 993 CA VAL A 173 -4.272 3.937 -15.458 1.00 0.00 C ATOM 994 C VAL A 173 -5.242 3.041 -14.674 1.00 0.00 C ATOM 995 O VAL A 173 -5.202 3.010 -13.460 1.00 0.00 O ATOM 996 CB VAL A 173 -2.828 3.521 -15.168 1.00 0.00 C ATOM 997 CG1 VAL A 173 -2.647 3.267 -13.672 1.00 0.00 C ATOM 998 CG2 VAL A 173 -2.502 2.243 -15.945 1.00 0.00 C ATOM 0 H VAL A 173 -4.790 5.506 -14.102 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.471 3.828 -16.524 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.156 4.322 -15.477 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.616 2.971 -13.475 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.875 4.178 -13.118 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -3.320 2.471 -13.354 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.474 1.945 -15.740 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -3.179 1.447 -15.636 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -2.620 2.426 -17.013 1.00 0.00 H new ATOM 1008 N PRO A 174 -6.087 2.337 -15.389 1.00 0.00 N ATOM 1009 CA PRO A 174 -7.078 1.433 -14.779 1.00 0.00 C ATOM 1010 C PRO A 174 -6.421 0.115 -14.361 1.00 0.00 C ATOM 1011 O PRO A 174 -5.347 -0.227 -14.813 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.091 1.197 -15.903 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.349 1.497 -17.227 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.138 2.376 -16.865 1.00 0.00 C ATOM 0 HA PRO A 174 -7.531 1.847 -13.878 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.458 0.171 -15.887 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.958 1.847 -15.788 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -7.027 0.573 -17.708 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.004 2.011 -17.930 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.219 1.988 -17.305 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.262 3.395 -17.232 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.065 -0.626 -13.503 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.494 -1.927 -13.053 1.00 0.00 C ATOM 1024 C ARG A 175 -5.185 -1.686 -12.291 1.00 0.00 C ATOM 1025 O ARG A 175 -5.195 -1.342 -11.127 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.233 -2.819 -14.270 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.559 -3.128 -14.969 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.479 -2.690 -16.432 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.523 -3.402 -17.221 1.00 0.00 N ATOM 1030 CZ ARG A 175 -8.191 -4.059 -18.300 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -7.341 -5.047 -18.227 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -8.707 -3.725 -19.451 1.00 0.00 N ATOM 0 H ARG A 175 -7.967 -0.385 -13.092 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.203 -2.422 -12.389 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.553 -2.320 -14.961 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.749 -3.745 -13.959 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -7.774 -4.195 -14.909 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.376 -2.610 -14.467 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.622 -1.612 -16.508 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.490 -2.910 -16.835 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.497 -3.376 -16.919 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.936 -5.306 -17.327 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.082 -5.560 -19.070 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -9.369 -2.951 -19.508 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.448 -4.238 -20.294 1.00 0.00 H new ATOM 1046 N THR A 176 -4.057 -1.869 -12.930 1.00 0.00 N ATOM 1047 CA THR A 176 -2.762 -1.654 -12.222 1.00 0.00 C ATOM 1048 C THR A 176 -1.598 -1.946 -13.175 1.00 0.00 C ATOM 1049 O THR A 176 -1.704 -1.775 -14.374 1.00 0.00 O ATOM 1050 CB THR A 176 -2.691 -2.591 -11.007 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.710 -2.115 -10.097 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.327 -4.008 -11.462 1.00 0.00 C ATOM 0 H THR A 176 -3.978 -2.156 -13.906 1.00 0.00 H new ATOM 0 HA THR A 176 -2.694 -0.619 -11.887 1.00 0.00 H new ATOM 0 HB THR A 176 -3.663 -2.613 -10.514 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.758 -1.137 -10.046 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.278 -4.667 -10.595 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.085 -4.374 -12.154 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.358 -3.992 -11.961 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.488 -2.384 -12.648 1.00 0.00 N ATOM 1061 CA PHE A 177 0.686 -2.689 -13.514 1.00 0.00 C ATOM 1062 C PHE A 177 0.326 -3.819 -14.482 1.00 0.00 C ATOM 1063 O PHE A 177 0.719 -3.813 -15.631 1.00 0.00 O ATOM 1064 CB PHE A 177 1.864 -3.123 -12.639 1.00 0.00 C ATOM 1065 CG PHE A 177 3.029 -3.520 -13.515 1.00 0.00 C ATOM 1066 CD1 PHE A 177 2.979 -4.711 -14.251 1.00 0.00 C ATOM 1067 CD2 PHE A 177 4.160 -2.698 -13.590 1.00 0.00 C ATOM 1068 CE1 PHE A 177 4.062 -5.078 -15.060 1.00 0.00 C ATOM 1069 CE2 PHE A 177 5.242 -3.065 -14.400 1.00 0.00 C ATOM 1070 CZ PHE A 177 5.192 -4.256 -15.136 1.00 0.00 C ATOM 0 H PHE A 177 -0.343 -2.544 -11.651 1.00 0.00 H new ATOM 0 HA PHE A 177 0.961 -1.800 -14.081 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.156 -2.309 -11.976 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.570 -3.960 -12.006 1.00 0.00 H new ATOM 0 HD1 PHE A 177 2.107 -5.345 -14.195 1.00 0.00 H new ATOM 0 HD2 PHE A 177 4.198 -1.780 -13.023 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.025 -5.997 -15.626 1.00 0.00 H new ATOM 0 HE2 PHE A 177 6.114 -2.430 -14.457 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.025 -4.540 -15.762 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.423 -4.787 -14.029 1.00 0.00 N ATOM 1081 CA LYS A 178 -0.807 -5.912 -14.928 1.00 0.00 C ATOM 1082 C LYS A 178 -1.385 -5.347 -16.226 1.00 0.00 C ATOM 1083 O LYS A 178 -1.409 -6.006 -17.247 1.00 0.00 O ATOM 1084 CB LYS A 178 -1.859 -6.782 -14.236 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.439 -7.779 -15.242 1.00 0.00 C ATOM 1086 CD LYS A 178 -1.300 -8.562 -15.900 1.00 0.00 C ATOM 1087 CE LYS A 178 -1.832 -9.899 -16.419 1.00 0.00 C ATOM 1088 NZ LYS A 178 -1.365 -10.110 -17.818 1.00 0.00 N ATOM 0 H LYS A 178 -0.785 -4.848 -13.077 1.00 0.00 H new ATOM 0 HA LYS A 178 0.072 -6.517 -15.153 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -1.411 -7.315 -13.397 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.653 -6.156 -13.829 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -3.122 -8.464 -14.739 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -3.018 -7.252 -16.000 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.875 -7.985 -16.721 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -0.499 -8.732 -15.181 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.485 -10.713 -15.782 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -2.921 -9.908 -16.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -1.726 -11.019 -18.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -1.717 -9.339 -18.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -0.325 -10.119 -17.839 1.00 0.00 H new ATOM 1102 N GLU A 179 -1.852 -4.129 -16.195 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.431 -3.519 -17.424 1.00 0.00 C ATOM 1104 C GLU A 179 -1.339 -2.764 -18.184 1.00 0.00 C ATOM 1105 O GLU A 179 -1.326 -2.730 -19.398 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.548 -2.551 -17.030 1.00 0.00 C ATOM 1107 CG GLU A 179 -3.940 -1.699 -18.239 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.352 -2.612 -19.395 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -3.524 -3.396 -19.828 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -5.487 -2.511 -19.829 1.00 0.00 O ATOM 0 H GLU A 179 -1.857 -3.529 -15.370 1.00 0.00 H new ATOM 0 HA GLU A 179 -2.838 -4.302 -18.064 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.413 -3.106 -16.668 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.216 -1.910 -16.213 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.762 -1.033 -17.977 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.103 -1.069 -18.540 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.422 -2.159 -17.482 1.00 0.00 N ATOM 1118 CA ILE A 180 0.666 -1.412 -18.174 1.00 0.00 C ATOM 1119 C ILE A 180 1.574 -2.405 -18.904 1.00 0.00 C ATOM 1120 O ILE A 180 2.254 -2.061 -19.850 1.00 0.00 O ATOM 1121 CB ILE A 180 1.482 -0.618 -17.149 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.409 -1.563 -16.380 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.534 0.074 -16.169 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.855 -1.331 -16.823 1.00 0.00 C ATOM 0 H ILE A 180 -0.378 -2.149 -16.463 1.00 0.00 H new ATOM 0 HA ILE A 180 0.232 -0.719 -18.894 1.00 0.00 H new ATOM 0 HB ILE A 180 2.081 0.130 -17.668 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.314 -1.391 -15.308 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.123 -2.599 -16.563 1.00 0.00 H new ATOM 0 HG21 ILE A 180 1.114 0.639 -15.439 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.122 0.752 -16.715 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.067 -0.675 -15.653 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.516 -2.004 -16.276 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.944 -1.525 -17.892 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.137 -0.298 -16.617 1.00 0.00 H new ATOM 1136 N CYS A 181 1.587 -3.637 -18.472 1.00 0.00 N ATOM 1137 CA CYS A 181 2.446 -4.651 -19.143 1.00 0.00 C ATOM 1138 C CYS A 181 1.753 -5.130 -20.419 1.00 0.00 C ATOM 1139 O CYS A 181 2.391 -5.472 -21.395 1.00 0.00 O ATOM 1140 CB CYS A 181 2.670 -5.838 -18.203 1.00 0.00 C ATOM 1141 SG CYS A 181 1.120 -6.751 -18.000 1.00 0.00 S ATOM 0 H CYS A 181 1.040 -3.984 -17.684 1.00 0.00 H new ATOM 0 HA CYS A 181 3.409 -4.207 -19.394 1.00 0.00 H new ATOM 0 HB2 CYS A 181 3.441 -6.495 -18.607 1.00 0.00 H new ATOM 0 HB3 CYS A 181 3.026 -5.486 -17.235 1.00 0.00 H new ATOM 0 HG CYS A 181 0.126 -5.914 -17.954 1.00 0.00 H new ATOM 1147 N ALA A 182 0.449 -5.153 -20.421 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.284 -5.603 -21.636 1.00 0.00 C ATOM 1149 C ALA A 182 0.060 -4.676 -22.802 1.00 0.00 C ATOM 1150 O ALA A 182 -0.080 -5.032 -23.956 1.00 0.00 O ATOM 1151 CB ALA A 182 -1.791 -5.555 -21.371 1.00 0.00 C ATOM 0 H ALA A 182 -0.140 -4.880 -19.634 1.00 0.00 H new ATOM 0 HA ALA A 182 0.006 -6.624 -21.882 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.328 -5.884 -22.261 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.035 -6.212 -20.536 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.085 -4.534 -21.127 1.00 0.00 H new ATOM 1157 N VAL A 183 0.513 -3.488 -22.508 1.00 0.00 N ATOM 1158 CA VAL A 183 0.871 -2.535 -23.597 1.00 0.00 C ATOM 1159 C VAL A 183 2.342 -2.725 -23.972 1.00 0.00 C ATOM 1160 O VAL A 183 2.765 -2.377 -25.057 1.00 0.00 O ATOM 1161 CB VAL A 183 0.649 -1.100 -23.114 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.636 -0.778 -21.991 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.872 -0.131 -24.278 1.00 0.00 C ATOM 0 H VAL A 183 0.651 -3.136 -21.561 1.00 0.00 H new ATOM 0 HA VAL A 183 0.244 -2.725 -24.468 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.370 -0.997 -22.742 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.476 0.244 -21.648 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.480 -1.467 -21.161 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.656 -0.881 -22.362 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.714 0.892 -23.935 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.892 -0.236 -24.649 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.169 -0.358 -25.080 1.00 0.00 H new ATOM 1173 N SER A 184 3.125 -3.276 -23.085 1.00 0.00 N ATOM 1174 CA SER A 184 4.567 -3.488 -23.393 1.00 0.00 C ATOM 1175 C SER A 184 4.914 -4.966 -23.210 1.00 0.00 C ATOM 1176 O SER A 184 4.564 -5.577 -22.220 1.00 0.00 O ATOM 1177 CB SER A 184 5.421 -2.641 -22.448 1.00 0.00 C ATOM 1178 OG SER A 184 4.650 -2.287 -21.309 1.00 0.00 O ATOM 0 H SER A 184 2.828 -3.588 -22.161 1.00 0.00 H new ATOM 0 HA SER A 184 4.766 -3.193 -24.423 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.307 -3.197 -22.143 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.769 -1.743 -22.959 1.00 0.00 H new ATOM 0 HG SER A 184 4.844 -1.360 -21.058 1.00 0.00 H new ATOM 1184 N ARG A 185 5.601 -5.549 -24.156 1.00 0.00 N ATOM 1185 CA ARG A 185 5.964 -6.988 -24.028 1.00 0.00 C ATOM 1186 C ARG A 185 7.435 -7.182 -24.399 1.00 0.00 C ATOM 1187 O ARG A 185 7.831 -8.225 -24.880 1.00 0.00 O ATOM 1188 CB ARG A 185 5.089 -7.820 -24.968 1.00 0.00 C ATOM 1189 CG ARG A 185 5.211 -9.301 -24.605 1.00 0.00 C ATOM 1190 CD ARG A 185 4.427 -9.579 -23.321 1.00 0.00 C ATOM 1191 NE ARG A 185 3.941 -10.987 -23.331 1.00 0.00 N ATOM 1192 CZ ARG A 185 2.763 -11.268 -23.817 1.00 0.00 C ATOM 1193 NH1 ARG A 185 2.211 -10.471 -24.690 1.00 0.00 N ATOM 1194 NH2 ARG A 185 2.137 -12.345 -23.428 1.00 0.00 N ATOM 0 H ARG A 185 5.925 -5.092 -25.008 1.00 0.00 H new ATOM 0 HA ARG A 185 5.804 -7.310 -22.999 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.050 -7.501 -24.892 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.396 -7.662 -26.002 1.00 0.00 H new ATOM 0 HG2 ARG A 185 4.828 -9.918 -25.418 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.259 -9.568 -24.469 1.00 0.00 H new ATOM 0 HD2 ARG A 185 5.061 -9.408 -22.451 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.584 -8.893 -23.241 1.00 0.00 H new ATOM 0 HE ARG A 185 4.529 -11.732 -22.958 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.700 -9.629 -24.992 1.00 0.00 H new ATOM 0 HH12 ARG A 185 1.290 -10.690 -25.070 1.00 0.00 H new ATOM 0 HH21 ARG A 185 2.569 -12.967 -22.744 1.00 0.00 H new ATOM 0 HH22 ARG A 185 1.216 -12.565 -23.808 1.00 0.00 H new ATOM 1208 N ILE A 186 8.250 -6.187 -24.179 1.00 0.00 N ATOM 1209 CA ILE A 186 9.693 -6.322 -24.520 1.00 0.00 C ATOM 1210 C ILE A 186 10.451 -6.880 -23.311 1.00 0.00 C ATOM 1211 O ILE A 186 10.666 -6.200 -22.329 1.00 0.00 O ATOM 1212 CB ILE A 186 10.253 -4.948 -24.906 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.632 -5.122 -25.553 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.370 -4.061 -23.664 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.640 -5.612 -24.510 1.00 0.00 C ATOM 0 H ILE A 186 7.979 -5.289 -23.779 1.00 0.00 H new ATOM 0 HA ILE A 186 9.813 -7.005 -25.361 1.00 0.00 H new ATOM 0 HB ILE A 186 9.577 -4.472 -25.616 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.570 -5.836 -26.375 1.00 0.00 H new ATOM 0 HG13 ILE A 186 11.966 -4.175 -25.977 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.769 -3.087 -23.949 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.385 -3.933 -23.214 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.039 -4.531 -22.943 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.617 -5.733 -24.977 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.712 -4.883 -23.703 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.310 -6.569 -24.106 1.00 0.00 H new ATOM 1227 N SER A 187 10.854 -8.121 -23.376 1.00 0.00 N ATOM 1228 CA SER A 187 11.595 -8.726 -22.232 1.00 0.00 C ATOM 1229 C SER A 187 10.919 -8.329 -20.919 1.00 0.00 C ATOM 1230 O SER A 187 11.205 -7.295 -20.350 1.00 0.00 O ATOM 1231 CB SER A 187 13.038 -8.221 -22.236 1.00 0.00 C ATOM 1232 OG SER A 187 13.753 -8.837 -21.173 1.00 0.00 O ATOM 0 H SER A 187 10.702 -8.741 -24.171 1.00 0.00 H new ATOM 0 HA SER A 187 11.590 -9.812 -22.329 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.513 -8.450 -23.190 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.057 -7.137 -22.122 1.00 0.00 H new ATOM 0 HG SER A 187 14.644 -9.099 -21.487 1.00 0.00 H new ATOM 1238 N LYS A 188 10.028 -9.145 -20.427 1.00 0.00 N ATOM 1239 CA LYS A 188 9.342 -8.812 -19.149 1.00 0.00 C ATOM 1240 C LYS A 188 10.309 -9.043 -17.990 1.00 0.00 C ATOM 1241 O LYS A 188 10.029 -8.708 -16.857 1.00 0.00 O ATOM 1242 CB LYS A 188 8.113 -9.707 -18.978 1.00 0.00 C ATOM 1243 CG LYS A 188 6.847 -8.849 -19.024 1.00 0.00 C ATOM 1244 CD LYS A 188 5.765 -9.488 -18.151 1.00 0.00 C ATOM 1245 CE LYS A 188 5.924 -9.008 -16.708 1.00 0.00 C ATOM 1246 NZ LYS A 188 5.038 -9.809 -15.817 1.00 0.00 N ATOM 0 H LYS A 188 9.746 -10.027 -20.855 1.00 0.00 H new ATOM 0 HA LYS A 188 9.026 -7.769 -19.162 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.085 -10.459 -19.767 1.00 0.00 H new ATOM 0 HB3 LYS A 188 8.168 -10.242 -18.030 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.065 -7.841 -18.672 1.00 0.00 H new ATOM 0 HG3 LYS A 188 6.494 -8.758 -20.051 1.00 0.00 H new ATOM 0 HD2 LYS A 188 4.777 -9.223 -18.527 1.00 0.00 H new ATOM 0 HD3 LYS A 188 5.842 -10.574 -18.195 1.00 0.00 H new ATOM 0 HE2 LYS A 188 6.962 -9.109 -16.392 1.00 0.00 H new ATOM 0 HE3 LYS A 188 5.670 -7.950 -16.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 5.146 -9.483 -14.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 4.048 -9.691 -16.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 5.300 -10.813 -15.879 1.00 0.00 H new ATOM 1260 N LYS A 189 11.451 -9.614 -18.267 1.00 0.00 N ATOM 1261 CA LYS A 189 12.434 -9.864 -17.182 1.00 0.00 C ATOM 1262 C LYS A 189 13.258 -8.597 -16.941 1.00 0.00 C ATOM 1263 O LYS A 189 14.024 -8.513 -16.001 1.00 0.00 O ATOM 1264 CB LYS A 189 13.364 -11.009 -17.589 1.00 0.00 C ATOM 1265 CG LYS A 189 14.008 -11.614 -16.339 1.00 0.00 C ATOM 1266 CD LYS A 189 14.833 -12.839 -16.733 1.00 0.00 C ATOM 1267 CE LYS A 189 15.419 -13.485 -15.476 1.00 0.00 C ATOM 1268 NZ LYS A 189 14.727 -14.778 -15.213 1.00 0.00 N ATOM 0 H LYS A 189 11.742 -9.916 -19.197 1.00 0.00 H new ATOM 0 HA LYS A 189 11.906 -10.134 -16.267 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.803 -11.773 -18.128 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.135 -10.642 -18.267 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.644 -10.876 -15.851 1.00 0.00 H new ATOM 0 HG3 LYS A 189 13.238 -11.896 -15.621 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.208 -13.556 -17.266 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.634 -12.548 -17.413 1.00 0.00 H new ATOM 0 HE2 LYS A 189 16.488 -13.652 -15.605 1.00 0.00 H new ATOM 0 HE3 LYS A 189 15.302 -12.817 -14.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 15.125 -15.217 -14.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 13.711 -14.606 -15.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 14.861 -15.415 -16.024 1.00 0.00 H new ATOM 1282 N GLU A 190 13.107 -7.609 -17.782 1.00 0.00 N ATOM 1283 CA GLU A 190 13.884 -6.352 -17.598 1.00 0.00 C ATOM 1284 C GLU A 190 12.942 -5.229 -17.162 1.00 0.00 C ATOM 1285 O GLU A 190 13.366 -4.221 -16.633 1.00 0.00 O ATOM 1286 CB GLU A 190 14.557 -5.970 -18.919 1.00 0.00 C ATOM 1287 CG GLU A 190 15.466 -7.111 -19.379 1.00 0.00 C ATOM 1288 CD GLU A 190 16.926 -6.658 -19.315 1.00 0.00 C ATOM 1289 OE1 GLU A 190 17.522 -6.795 -18.260 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.423 -6.183 -20.323 1.00 0.00 O ATOM 0 H GLU A 190 12.480 -7.619 -18.587 1.00 0.00 H new ATOM 0 HA GLU A 190 14.645 -6.504 -16.833 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.802 -5.764 -19.678 1.00 0.00 H new ATOM 0 HB3 GLU A 190 15.138 -5.057 -18.792 1.00 0.00 H new ATOM 0 HG2 GLU A 190 15.318 -7.986 -18.746 1.00 0.00 H new ATOM 0 HG3 GLU A 190 15.210 -7.406 -20.397 1.00 0.00 H new ATOM 1297 N ILE A 191 11.665 -5.393 -17.378 1.00 0.00 N ATOM 1298 CA ILE A 191 10.700 -4.334 -16.972 1.00 0.00 C ATOM 1299 C ILE A 191 10.369 -4.486 -15.487 1.00 0.00 C ATOM 1300 O ILE A 191 10.074 -3.525 -14.805 1.00 0.00 O ATOM 1301 CB ILE A 191 9.418 -4.469 -17.796 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.706 -4.096 -19.252 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.348 -3.531 -17.233 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.408 -4.148 -20.060 1.00 0.00 C ATOM 0 H ILE A 191 11.249 -6.214 -17.818 1.00 0.00 H new ATOM 0 HA ILE A 191 11.143 -3.354 -17.147 1.00 0.00 H new ATOM 0 HB ILE A 191 9.062 -5.498 -17.747 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.139 -3.097 -19.304 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.438 -4.783 -19.676 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.435 -3.627 -17.820 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.142 -3.795 -16.196 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.704 -2.502 -17.282 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.614 -3.882 -21.097 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.994 -5.155 -20.019 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.690 -3.443 -19.641 1.00 0.00 H new ATOM 1316 N GLY A 192 10.415 -5.687 -14.981 1.00 0.00 N ATOM 1317 CA GLY A 192 10.102 -5.901 -13.540 1.00 0.00 C ATOM 1318 C GLY A 192 11.287 -5.457 -12.680 1.00 0.00 C ATOM 1319 O GLY A 192 11.117 -4.921 -11.603 1.00 0.00 O ATOM 0 H GLY A 192 10.656 -6.530 -15.503 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.210 -5.338 -13.265 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.883 -6.953 -13.358 1.00 0.00 H new ATOM 1323 N ARG A 193 12.488 -5.674 -13.146 1.00 0.00 N ATOM 1324 CA ARG A 193 13.679 -5.263 -12.348 1.00 0.00 C ATOM 1325 C ARG A 193 14.013 -3.801 -12.643 1.00 0.00 C ATOM 1326 O ARG A 193 14.231 -3.008 -11.747 1.00 0.00 O ATOM 1327 CB ARG A 193 14.873 -6.147 -12.715 1.00 0.00 C ATOM 1328 CG ARG A 193 15.201 -5.977 -14.200 1.00 0.00 C ATOM 1329 CD ARG A 193 16.288 -6.976 -14.601 1.00 0.00 C ATOM 1330 NE ARG A 193 17.352 -6.998 -13.558 1.00 0.00 N ATOM 1331 CZ ARG A 193 17.211 -7.745 -12.497 1.00 0.00 C ATOM 1332 NH1 ARG A 193 16.962 -9.020 -12.624 1.00 0.00 N ATOM 1333 NH2 ARG A 193 17.320 -7.216 -11.309 1.00 0.00 N ATOM 0 H ARG A 193 12.695 -6.116 -14.041 1.00 0.00 H new ATOM 0 HA ARG A 193 13.459 -5.376 -11.286 1.00 0.00 H new ATOM 0 HB2 ARG A 193 15.738 -5.878 -12.108 1.00 0.00 H new ATOM 0 HB3 ARG A 193 14.645 -7.191 -12.500 1.00 0.00 H new ATOM 0 HG2 ARG A 193 14.306 -6.137 -14.801 1.00 0.00 H new ATOM 0 HG3 ARG A 193 15.538 -4.959 -14.394 1.00 0.00 H new ATOM 0 HD2 ARG A 193 15.858 -7.971 -14.718 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.714 -6.698 -15.565 1.00 0.00 H new ATOM 0 HE ARG A 193 18.191 -6.429 -13.673 1.00 0.00 H new ATOM 0 HH11 ARG A 193 16.878 -9.433 -13.553 1.00 0.00 H new ATOM 0 HH12 ARG A 193 16.852 -9.603 -11.794 1.00 0.00 H new ATOM 0 HH21 ARG A 193 17.515 -6.220 -11.210 1.00 0.00 H new ATOM 0 HH22 ARG A 193 17.210 -7.799 -10.479 1.00 0.00 H new ATOM 1347 N CYS A 194 14.056 -3.436 -13.891 1.00 0.00 N ATOM 1348 CA CYS A 194 14.374 -2.024 -14.246 1.00 0.00 C ATOM 1349 C CYS A 194 13.263 -1.111 -13.731 1.00 0.00 C ATOM 1350 O CYS A 194 13.434 0.086 -13.610 1.00 0.00 O ATOM 1351 CB CYS A 194 14.484 -1.890 -15.766 1.00 0.00 C ATOM 1352 SG CYS A 194 15.798 -2.977 -16.375 1.00 0.00 S ATOM 0 H CYS A 194 13.885 -4.054 -14.684 1.00 0.00 H new ATOM 0 HA CYS A 194 15.322 -1.738 -13.790 1.00 0.00 H new ATOM 0 HB2 CYS A 194 13.535 -2.151 -16.234 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.699 -0.856 -16.036 1.00 0.00 H new ATOM 0 HG CYS A 194 15.290 -4.126 -16.711 1.00 0.00 H new ATOM 1358 N PHE A 195 12.122 -1.666 -13.426 1.00 0.00 N ATOM 1359 CA PHE A 195 10.998 -0.831 -12.916 1.00 0.00 C ATOM 1360 C PHE A 195 11.252 -0.479 -11.451 1.00 0.00 C ATOM 1361 O PHE A 195 11.124 0.657 -11.042 1.00 0.00 O ATOM 1362 CB PHE A 195 9.686 -1.610 -13.040 1.00 0.00 C ATOM 1363 CG PHE A 195 8.601 -0.903 -12.263 1.00 0.00 C ATOM 1364 CD1 PHE A 195 8.393 -1.211 -10.913 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.805 0.061 -12.891 1.00 0.00 C ATOM 1366 CE1 PHE A 195 7.387 -0.556 -10.192 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.800 0.717 -12.171 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.591 0.408 -10.822 1.00 0.00 C ATOM 0 H PHE A 195 11.920 -2.662 -13.508 1.00 0.00 H new ATOM 0 HA PHE A 195 10.929 0.086 -13.501 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.400 -1.695 -14.088 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.816 -2.624 -12.662 1.00 0.00 H new ATOM 0 HD1 PHE A 195 9.009 -1.954 -10.428 1.00 0.00 H new ATOM 0 HD2 PHE A 195 7.966 0.299 -13.932 1.00 0.00 H new ATOM 0 HE1 PHE A 195 7.225 -0.794 -9.151 1.00 0.00 H new ATOM 0 HE2 PHE A 195 6.186 1.461 -12.656 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.815 0.914 -10.267 1.00 0.00 H new ATOM 1378 N LYS A 196 11.611 -1.449 -10.660 1.00 0.00 N ATOM 1379 CA LYS A 196 11.875 -1.176 -9.219 1.00 0.00 C ATOM 1380 C LYS A 196 12.997 -0.146 -9.094 1.00 0.00 C ATOM 1381 O LYS A 196 13.063 0.604 -8.140 1.00 0.00 O ATOM 1382 CB LYS A 196 12.290 -2.473 -8.522 1.00 0.00 C ATOM 1383 CG LYS A 196 11.043 -3.254 -8.107 1.00 0.00 C ATOM 1384 CD LYS A 196 11.453 -4.624 -7.563 1.00 0.00 C ATOM 1385 CE LYS A 196 10.248 -5.290 -6.896 1.00 0.00 C ATOM 1386 NZ LYS A 196 10.291 -6.758 -7.148 1.00 0.00 N ATOM 0 H LYS A 196 11.733 -2.420 -10.948 1.00 0.00 H new ATOM 0 HA LYS A 196 10.971 -0.786 -8.750 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.904 -3.077 -9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.899 -2.248 -7.646 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.491 -2.700 -7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.376 -3.375 -8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.827 -5.251 -8.372 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.265 -4.514 -6.844 1.00 0.00 H new ATOM 0 HE2 LYS A 196 10.257 -5.094 -5.824 1.00 0.00 H new ATOM 0 HE3 LYS A 196 9.322 -4.869 -7.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 9.472 -7.212 -6.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.263 -6.935 -8.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.168 -7.153 -6.753 1.00 0.00 H new ATOM 1400 N LEU A 197 13.884 -0.100 -10.051 1.00 0.00 N ATOM 1401 CA LEU A 197 15.001 0.883 -9.985 1.00 0.00 C ATOM 1402 C LEU A 197 14.483 2.270 -10.361 1.00 0.00 C ATOM 1403 O LEU A 197 14.797 3.256 -9.723 1.00 0.00 O ATOM 1404 CB LEU A 197 16.105 0.468 -10.960 1.00 0.00 C ATOM 1405 CG LEU A 197 16.533 -0.970 -10.666 1.00 0.00 C ATOM 1406 CD1 LEU A 197 17.234 -1.556 -11.892 1.00 0.00 C ATOM 1407 CD2 LEU A 197 17.493 -0.982 -9.475 1.00 0.00 C ATOM 0 H LEU A 197 13.883 -0.701 -10.875 1.00 0.00 H new ATOM 0 HA LEU A 197 15.402 0.908 -8.972 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.747 0.549 -11.986 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.959 1.139 -10.866 1.00 0.00 H new ATOM 0 HG LEU A 197 15.654 -1.569 -10.431 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.539 -2.581 -11.682 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.550 -1.548 -12.741 1.00 0.00 H new ATOM 0 HD13 LEU A 197 18.114 -0.957 -12.129 1.00 0.00 H new ATOM 0 HD21 LEU A 197 17.799 -2.007 -9.264 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.372 -0.382 -9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 197 16.993 -0.566 -8.600 1.00 0.00 H new ATOM 1419 N ILE A 198 13.691 2.355 -11.391 1.00 0.00 N ATOM 1420 CA ILE A 198 13.149 3.678 -11.809 1.00 0.00 C ATOM 1421 C ILE A 198 12.074 4.122 -10.817 1.00 0.00 C ATOM 1422 O ILE A 198 11.635 5.255 -10.827 1.00 0.00 O ATOM 1423 CB ILE A 198 12.543 3.564 -13.208 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.651 3.260 -14.221 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.864 4.883 -13.581 1.00 0.00 C ATOM 1426 CD1 ILE A 198 13.199 2.134 -15.151 1.00 0.00 C ATOM 0 H ILE A 198 13.394 1.564 -11.963 1.00 0.00 H new ATOM 0 HA ILE A 198 13.954 4.413 -11.825 1.00 0.00 H new ATOM 0 HB ILE A 198 11.807 2.760 -13.219 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.883 4.153 -14.801 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.564 2.971 -13.701 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.432 4.801 -14.578 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.075 5.102 -12.861 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.600 5.687 -13.569 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.988 1.918 -15.871 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.989 1.240 -14.564 1.00 0.00 H new ATOM 0 HD13 ILE A 198 12.297 2.440 -15.681 1.00 0.00 H new ATOM 1438 N LEU A 199 11.652 3.240 -9.954 1.00 0.00 N ATOM 1439 CA LEU A 199 10.615 3.613 -8.955 1.00 0.00 C ATOM 1440 C LEU A 199 11.303 4.226 -7.741 1.00 0.00 C ATOM 1441 O LEU A 199 10.863 5.214 -7.190 1.00 0.00 O ATOM 1442 CB LEU A 199 9.852 2.362 -8.522 1.00 0.00 C ATOM 1443 CG LEU A 199 8.570 2.236 -9.341 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.708 3.483 -9.138 1.00 0.00 C ATOM 1445 CD2 LEU A 199 8.922 2.096 -10.824 1.00 0.00 C ATOM 0 H LEU A 199 11.982 2.276 -9.898 1.00 0.00 H new ATOM 0 HA LEU A 199 9.919 4.328 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.474 1.478 -8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.613 2.419 -7.460 1.00 0.00 H new ATOM 0 HG LEU A 199 8.017 1.355 -9.014 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.793 3.392 -9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.455 3.583 -8.082 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.261 4.364 -9.464 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.006 2.006 -11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.476 2.976 -11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.535 1.206 -10.970 1.00 0.00 H new ATOM 1457 N LYS A 200 12.387 3.638 -7.326 1.00 0.00 N ATOM 1458 CA LYS A 200 13.123 4.174 -6.150 1.00 0.00 C ATOM 1459 C LYS A 200 13.607 5.593 -6.457 1.00 0.00 C ATOM 1460 O LYS A 200 13.665 6.440 -5.588 1.00 0.00 O ATOM 1461 CB LYS A 200 14.326 3.278 -5.850 1.00 0.00 C ATOM 1462 CG LYS A 200 14.802 3.524 -4.417 1.00 0.00 C ATOM 1463 CD LYS A 200 16.123 2.790 -4.184 1.00 0.00 C ATOM 1464 CE LYS A 200 16.035 1.979 -2.889 1.00 0.00 C ATOM 1465 NZ LYS A 200 16.171 2.895 -1.721 1.00 0.00 N ATOM 0 H LYS A 200 12.797 2.807 -7.752 1.00 0.00 H new ATOM 0 HA LYS A 200 12.461 4.195 -5.284 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.054 2.230 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 200 15.132 3.487 -6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.932 4.592 -4.244 1.00 0.00 H new ATOM 0 HG3 LYS A 200 14.051 3.176 -3.708 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.338 2.130 -5.025 1.00 0.00 H new ATOM 0 HD3 LYS A 200 16.943 3.506 -4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.083 1.451 -2.842 1.00 0.00 H new ATOM 0 HE3 LYS A 200 16.820 1.223 -2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 16.111 2.345 -0.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 17.090 3.380 -1.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 15.407 3.600 -1.742 1.00 0.00 H new ATOM 1479 N ALA A 201 13.953 5.861 -7.688 1.00 0.00 N ATOM 1480 CA ALA A 201 14.430 7.227 -8.046 1.00 0.00 C ATOM 1481 C ALA A 201 13.308 8.237 -7.795 1.00 0.00 C ATOM 1482 O ALA A 201 13.548 9.408 -7.582 1.00 0.00 O ATOM 1483 CB ALA A 201 14.824 7.259 -9.525 1.00 0.00 C ATOM 0 H ALA A 201 13.926 5.194 -8.459 1.00 0.00 H new ATOM 0 HA ALA A 201 15.295 7.483 -7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.173 8.258 -9.787 1.00 0.00 H new ATOM 0 HB2 ALA A 201 15.621 6.537 -9.705 1.00 0.00 H new ATOM 0 HB3 ALA A 201 13.959 7.004 -10.138 1.00 0.00 H new ATOM 1489 N LEU A 202 12.083 7.788 -7.817 1.00 0.00 N ATOM 1490 CA LEU A 202 10.943 8.716 -7.579 1.00 0.00 C ATOM 1491 C LEU A 202 9.859 7.987 -6.781 1.00 0.00 C ATOM 1492 O LEU A 202 8.728 7.871 -7.211 1.00 0.00 O ATOM 1493 CB LEU A 202 10.368 9.172 -8.922 1.00 0.00 C ATOM 1494 CG LEU A 202 10.248 7.971 -9.860 1.00 0.00 C ATOM 1495 CD1 LEU A 202 8.835 7.915 -10.443 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.263 8.112 -10.998 1.00 0.00 C ATOM 0 H LEU A 202 11.823 6.817 -7.990 1.00 0.00 H new ATOM 0 HA LEU A 202 11.288 9.585 -7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.390 9.630 -8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.012 9.931 -9.366 1.00 0.00 H new ATOM 0 HG LEU A 202 10.447 7.055 -9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.751 7.058 -11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.111 7.816 -9.634 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.634 8.831 -11.000 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.179 7.257 -11.668 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.063 9.029 -11.553 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.271 8.151 -10.584 1.00 0.00 H new ATOM 1508 N GLU A 203 10.197 7.493 -5.621 1.00 0.00 N ATOM 1509 CA GLU A 203 9.190 6.770 -4.797 1.00 0.00 C ATOM 1510 C GLU A 203 7.883 7.561 -4.773 1.00 0.00 C ATOM 1511 O GLU A 203 7.005 7.355 -5.587 1.00 0.00 O ATOM 1512 CB GLU A 203 9.718 6.617 -3.368 1.00 0.00 C ATOM 1513 CG GLU A 203 10.164 5.171 -3.140 1.00 0.00 C ATOM 1514 CD GLU A 203 9.014 4.222 -3.482 1.00 0.00 C ATOM 1515 OE1 GLU A 203 7.888 4.687 -3.550 1.00 0.00 O ATOM 1516 OE2 GLU A 203 9.280 3.045 -3.670 1.00 0.00 O ATOM 0 H GLU A 203 11.128 7.559 -5.209 1.00 0.00 H new ATOM 0 HA GLU A 203 9.009 5.785 -5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 203 10.554 7.297 -3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 203 8.942 6.887 -2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 203 11.032 4.945 -3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 203 10.468 5.032 -2.102 1.00 0.00 H new ATOM 1523 N THR A 204 7.747 8.466 -3.844 1.00 0.00 N ATOM 1524 CA THR A 204 6.497 9.272 -3.765 1.00 0.00 C ATOM 1525 C THR A 204 6.569 10.211 -2.562 1.00 0.00 C ATOM 1526 O THR A 204 6.736 11.406 -2.701 1.00 0.00 O ATOM 1527 CB THR A 204 5.294 8.336 -3.605 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.751 6.999 -3.456 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.398 8.438 -4.840 1.00 0.00 C ATOM 0 H THR A 204 8.448 8.682 -3.136 1.00 0.00 H new ATOM 0 HA THR A 204 6.387 9.857 -4.678 1.00 0.00 H new ATOM 0 HB THR A 204 4.724 8.624 -2.722 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.970 6.628 -4.336 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.543 7.772 -4.725 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.047 9.464 -4.951 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.965 8.151 -5.726 1.00 0.00 H new ATOM 1537 N SER A 205 6.441 9.678 -1.380 1.00 0.00 N ATOM 1538 CA SER A 205 6.497 10.534 -0.162 1.00 0.00 C ATOM 1539 C SER A 205 5.173 11.284 -0.008 1.00 0.00 C ATOM 1540 O SER A 205 5.115 12.350 0.573 1.00 0.00 O ATOM 1541 CB SER A 205 7.641 11.540 -0.297 1.00 0.00 C ATOM 1542 OG SER A 205 8.755 10.905 -0.913 1.00 0.00 O ATOM 0 H SER A 205 6.300 8.683 -1.204 1.00 0.00 H new ATOM 0 HA SER A 205 6.666 9.909 0.715 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.320 12.395 -0.892 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.922 11.922 0.684 1.00 0.00 H new ATOM 0 HG SER A 205 9.489 11.548 -1.003 1.00 0.00 H new ATOM 1548 N VAL A 206 4.107 10.736 -0.524 1.00 0.00 N ATOM 1549 CA VAL A 206 2.787 11.416 -0.409 1.00 0.00 C ATOM 1550 C VAL A 206 2.089 10.967 0.877 1.00 0.00 C ATOM 1551 O VAL A 206 1.060 11.492 1.251 1.00 0.00 O ATOM 1552 CB VAL A 206 1.918 11.052 -1.613 1.00 0.00 C ATOM 1553 CG1 VAL A 206 0.558 11.742 -1.491 1.00 0.00 C ATOM 1554 CG2 VAL A 206 2.610 11.515 -2.898 1.00 0.00 C ATOM 0 H VAL A 206 4.094 9.845 -1.021 1.00 0.00 H new ATOM 0 HA VAL A 206 2.938 12.495 -0.382 1.00 0.00 H new ATOM 0 HB VAL A 206 1.775 9.972 -1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -0.060 11.482 -2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.065 11.414 -0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.700 12.822 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.992 11.256 -3.758 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.753 12.595 -2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.579 11.024 -2.987 1.00 0.00 H new ATOM 1564 N ASP A 207 2.640 9.998 1.556 1.00 0.00 N ATOM 1565 CA ASP A 207 2.006 9.517 2.817 1.00 0.00 C ATOM 1566 C ASP A 207 1.749 10.704 3.746 1.00 0.00 C ATOM 1567 O ASP A 207 2.578 11.060 4.560 1.00 0.00 O ATOM 1568 CB ASP A 207 2.938 8.519 3.509 1.00 0.00 C ATOM 1569 CG ASP A 207 2.163 7.760 4.588 1.00 0.00 C ATOM 1570 OD1 ASP A 207 1.380 6.896 4.229 1.00 0.00 O ATOM 1571 OD2 ASP A 207 2.367 8.054 5.754 1.00 0.00 O ATOM 0 H ASP A 207 3.501 9.519 1.293 1.00 0.00 H new ATOM 0 HA ASP A 207 1.060 9.029 2.583 1.00 0.00 H new ATOM 0 HB2 ASP A 207 3.346 7.820 2.779 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.783 9.043 3.954 1.00 0.00 H new ATOM 1576 N LEU A 208 0.603 11.317 3.633 1.00 0.00 N ATOM 1577 CA LEU A 208 0.287 12.479 4.508 1.00 0.00 C ATOM 1578 C LEU A 208 -1.181 12.408 4.930 1.00 0.00 C ATOM 1579 O LEU A 208 -1.724 13.342 5.485 1.00 0.00 O ATOM 1580 CB LEU A 208 0.536 13.780 3.741 1.00 0.00 C ATOM 1581 CG LEU A 208 1.902 14.348 4.130 1.00 0.00 C ATOM 1582 CD1 LEU A 208 2.985 13.720 3.251 1.00 0.00 C ATOM 1583 CD2 LEU A 208 1.898 15.866 3.927 1.00 0.00 C ATOM 0 H LEU A 208 -0.129 11.062 2.971 1.00 0.00 H new ATOM 0 HA LEU A 208 0.924 12.454 5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.500 13.594 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.248 14.503 3.966 1.00 0.00 H new ATOM 0 HG LEU A 208 2.106 14.120 5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 208 3.958 14.125 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 208 2.988 12.639 3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 208 2.782 13.948 2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 208 2.871 16.273 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.694 16.093 2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.126 16.315 4.552 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.829 11.305 4.669 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.262 11.172 5.053 1.00 0.00 C ATOM 1597 C ILE A 209 -3.451 9.900 5.882 1.00 0.00 C ATOM 1598 O ILE A 209 -3.417 9.929 7.097 1.00 0.00 O ATOM 1599 CB ILE A 209 -4.124 11.095 3.789 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -4.018 12.415 3.022 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.582 10.850 4.180 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.681 12.471 2.282 1.00 0.00 C ATOM 0 H ILE A 209 -1.427 10.490 4.206 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.563 12.037 5.644 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.775 10.277 3.159 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.842 12.503 2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -4.099 13.256 3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.196 10.795 3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.659 9.912 4.729 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.932 11.668 4.809 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.606 13.411 1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.864 12.403 3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.618 11.639 1.581 1.00 0.00 H new ATOM 1614 N THR A 210 -3.648 8.785 5.234 1.00 0.00 N ATOM 1615 CA THR A 210 -3.839 7.506 5.979 1.00 0.00 C ATOM 1616 C THR A 210 -4.740 7.740 7.195 1.00 0.00 C ATOM 1617 O THR A 210 -4.654 7.042 8.185 1.00 0.00 O ATOM 1618 CB THR A 210 -2.479 6.983 6.448 1.00 0.00 C ATOM 1619 OG1 THR A 210 -1.500 8.000 6.283 1.00 0.00 O ATOM 1620 CG2 THR A 210 -2.087 5.757 5.621 1.00 0.00 C ATOM 0 H THR A 210 -3.685 8.703 4.218 1.00 0.00 H new ATOM 0 HA THR A 210 -4.308 6.775 5.321 1.00 0.00 H new ATOM 0 HB THR A 210 -2.541 6.704 7.500 1.00 0.00 H new ATOM 0 HG1 THR A 210 -0.629 7.667 6.584 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.118 5.386 5.957 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.838 4.977 5.748 1.00 0.00 H new ATOM 0 HG23 THR A 210 -2.025 6.033 4.568 1.00 0.00 H new ATOM 1628 N THR A 211 -5.603 8.719 7.130 1.00 0.00 N ATOM 1629 CA THR A 211 -6.501 8.995 8.283 1.00 0.00 C ATOM 1630 C THR A 211 -7.918 9.266 7.770 1.00 0.00 C ATOM 1631 O THR A 211 -8.894 8.857 8.366 1.00 0.00 O ATOM 1632 CB THR A 211 -5.976 10.218 9.042 1.00 0.00 C ATOM 1633 OG1 THR A 211 -4.863 9.835 9.838 1.00 0.00 O ATOM 1634 CG2 THR A 211 -7.075 10.783 9.939 1.00 0.00 C ATOM 0 H THR A 211 -5.723 9.338 6.328 1.00 0.00 H new ATOM 0 HA THR A 211 -6.524 8.135 8.953 1.00 0.00 H new ATOM 0 HB THR A 211 -5.670 10.982 8.328 1.00 0.00 H new ATOM 0 HG1 THR A 211 -4.068 9.754 9.271 1.00 0.00 H new ATOM 0 HG21 THR A 211 -6.695 11.652 10.476 1.00 0.00 H new ATOM 0 HG22 THR A 211 -7.928 11.078 9.328 1.00 0.00 H new ATOM 0 HG23 THR A 211 -7.387 10.023 10.655 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.035 9.954 6.670 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.387 10.254 6.117 1.00 0.00 C ATOM 1644 C GLY A 212 -9.656 9.354 4.912 1.00 0.00 C ATOM 1645 O GLY A 212 -10.021 9.815 3.849 1.00 0.00 O ATOM 0 H GLY A 212 -7.253 10.323 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.148 10.094 6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.447 11.302 5.822 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.477 8.071 5.069 1.00 0.00 N ATOM 1650 CA ASP A 213 -9.721 7.140 3.931 1.00 0.00 C ATOM 1651 C ASP A 213 -10.379 5.862 4.453 1.00 0.00 C ATOM 1652 O ASP A 213 -10.487 4.876 3.750 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.389 6.793 3.264 1.00 0.00 C ATOM 1654 CG ASP A 213 -7.456 8.003 3.326 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -7.835 9.046 2.819 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -6.378 7.867 3.882 1.00 0.00 O ATOM 0 H ASP A 213 -9.173 7.627 5.936 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.378 7.616 3.204 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -7.930 5.941 3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.555 6.501 2.227 1.00 0.00 H new ATOM 1661 N PHE A 214 -10.821 5.871 5.680 1.00 0.00 N ATOM 1662 CA PHE A 214 -11.472 4.656 6.247 1.00 0.00 C ATOM 1663 C PHE A 214 -12.933 4.599 5.795 1.00 0.00 C ATOM 1664 O PHE A 214 -13.696 3.764 6.238 1.00 0.00 O ATOM 1665 CB PHE A 214 -11.411 4.713 7.775 1.00 0.00 C ATOM 1666 CG PHE A 214 -10.643 3.522 8.293 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -10.840 2.259 7.720 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -9.734 3.678 9.346 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.128 1.153 8.201 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -9.022 2.573 9.826 1.00 0.00 C ATOM 1671 CZ PHE A 214 -9.219 1.310 9.254 1.00 0.00 C ATOM 0 H PHE A 214 -10.760 6.667 6.315 1.00 0.00 H new ATOM 0 HA PHE A 214 -10.950 3.766 5.895 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -10.930 5.637 8.096 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -12.419 4.718 8.190 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.541 2.138 6.907 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -9.582 4.652 9.788 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.280 0.179 7.760 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.320 2.694 10.638 1.00 0.00 H new ATOM 0 HZ PHE A 214 -8.670 0.457 9.625 1.00 0.00 H new ATOM 1681 N MET A 215 -13.328 5.480 4.917 1.00 0.00 N ATOM 1682 CA MET A 215 -14.740 5.472 4.438 1.00 0.00 C ATOM 1683 C MET A 215 -14.859 4.563 3.213 1.00 0.00 C ATOM 1684 O MET A 215 -15.699 3.687 3.157 1.00 0.00 O ATOM 1685 CB MET A 215 -15.158 6.895 4.059 1.00 0.00 C ATOM 1686 CG MET A 215 -16.341 7.328 4.927 1.00 0.00 C ATOM 1687 SD MET A 215 -17.516 8.266 3.920 1.00 0.00 S ATOM 1688 CE MET A 215 -18.880 8.274 5.110 1.00 0.00 C ATOM 0 H MET A 215 -12.735 6.204 4.511 1.00 0.00 H new ATOM 0 HA MET A 215 -15.390 5.100 5.230 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.322 7.580 4.198 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.432 6.936 3.005 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.830 6.454 5.356 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.991 7.938 5.760 1.00 0.00 H new ATOM 0 HE1 MET A 215 -19.729 8.812 4.687 1.00 0.00 H new ATOM 0 HE2 MET A 215 -19.175 7.248 5.332 1.00 0.00 H new ATOM 0 HE3 MET A 215 -18.559 8.766 6.028 1.00 0.00 H new ATOM 1698 N SER A 216 -14.023 4.764 2.231 1.00 0.00 N ATOM 1699 CA SER A 216 -14.089 3.911 1.010 1.00 0.00 C ATOM 1700 C SER A 216 -15.445 4.101 0.328 1.00 0.00 C ATOM 1701 O SER A 216 -15.829 3.336 -0.535 1.00 0.00 O ATOM 1702 CB SER A 216 -13.918 2.444 1.405 1.00 0.00 C ATOM 1703 OG SER A 216 -15.187 1.896 1.737 1.00 0.00 O ATOM 0 H SER A 216 -13.298 5.481 2.221 1.00 0.00 H new ATOM 0 HA SER A 216 -13.294 4.198 0.322 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.471 1.884 0.584 1.00 0.00 H new ATOM 0 HB3 SER A 216 -13.240 2.361 2.254 1.00 0.00 H new ATOM 0 HG SER A 216 -15.584 2.412 2.470 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.175 5.114 0.707 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.505 5.350 0.081 1.00 0.00 C ATOM 1711 C ARG A 217 -17.359 6.354 -1.066 1.00 0.00 C ATOM 1712 O ARG A 217 -18.218 6.468 -1.917 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.471 5.909 1.127 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.457 4.817 1.548 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.633 5.450 2.293 1.00 0.00 C ATOM 1716 NE ARG A 217 -21.838 4.588 2.142 1.00 0.00 N ATOM 1717 CZ ARG A 217 -21.896 3.433 2.747 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -21.509 3.328 3.990 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -22.340 2.385 2.111 1.00 0.00 N ATOM 0 H ARG A 217 -15.907 5.788 1.424 1.00 0.00 H new ATOM 0 HA ARG A 217 -17.895 4.409 -0.307 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -17.917 6.267 1.995 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -19.011 6.763 0.719 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -19.816 4.279 0.671 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -18.958 4.088 2.187 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -20.387 5.569 3.348 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -20.834 6.446 1.899 1.00 0.00 H new ATOM 0 HE ARG A 217 -22.619 4.901 1.565 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -21.162 4.148 4.487 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -21.554 2.426 4.464 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -22.642 2.468 1.140 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -22.385 1.483 2.584 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.277 7.084 -1.094 1.00 0.00 N ATOM 1734 CA PHE A 218 -16.079 8.078 -2.185 1.00 0.00 C ATOM 1735 C PHE A 218 -15.082 7.525 -3.206 1.00 0.00 C ATOM 1736 O PHE A 218 -14.906 8.074 -4.276 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.536 9.382 -1.595 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.516 9.065 -0.527 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.374 8.322 -0.848 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -14.712 9.517 0.783 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.428 8.030 0.143 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -13.768 9.224 1.773 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.626 8.480 1.454 1.00 0.00 C ATOM 0 H PHE A 218 -15.523 7.034 -0.409 1.00 0.00 H new ATOM 0 HA PHE A 218 -17.032 8.271 -2.677 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -15.081 9.987 -2.379 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -16.351 9.969 -1.172 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.222 7.974 -1.859 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.592 10.092 1.030 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.546 7.458 -0.104 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -13.920 9.572 2.784 1.00 0.00 H new ATOM 0 HZ PHE A 218 -11.898 8.253 2.219 1.00 0.00 H new ATOM 1753 N CYS A 219 -14.429 6.443 -2.884 1.00 0.00 N ATOM 1754 CA CYS A 219 -13.443 5.856 -3.836 1.00 0.00 C ATOM 1755 C CYS A 219 -14.104 5.673 -5.204 1.00 0.00 C ATOM 1756 O CYS A 219 -13.441 5.583 -6.218 1.00 0.00 O ATOM 1757 CB CYS A 219 -12.973 4.499 -3.311 1.00 0.00 C ATOM 1758 SG CYS A 219 -11.190 4.558 -3.001 1.00 0.00 S ATOM 0 H CYS A 219 -14.535 5.940 -2.003 1.00 0.00 H new ATOM 0 HA CYS A 219 -12.587 6.524 -3.932 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -13.505 4.248 -2.393 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.202 3.717 -4.036 1.00 0.00 H new ATOM 0 HG CYS A 219 -10.551 4.496 -4.131 1.00 0.00 H new ATOM 1764 N SER A 220 -15.408 5.616 -5.241 1.00 0.00 N ATOM 1765 CA SER A 220 -16.109 5.439 -6.544 1.00 0.00 C ATOM 1766 C SER A 220 -16.790 6.750 -6.938 1.00 0.00 C ATOM 1767 O SER A 220 -17.989 6.806 -7.128 1.00 0.00 O ATOM 1768 CB SER A 220 -17.162 4.338 -6.410 1.00 0.00 C ATOM 1769 OG SER A 220 -18.115 4.717 -5.426 1.00 0.00 O ATOM 0 H SER A 220 -16.017 5.684 -4.426 1.00 0.00 H new ATOM 0 HA SER A 220 -15.387 5.160 -7.311 1.00 0.00 H new ATOM 0 HB2 SER A 220 -17.656 4.173 -7.367 1.00 0.00 H new ATOM 0 HB3 SER A 220 -16.688 3.397 -6.130 1.00 0.00 H new ATOM 0 HG SER A 220 -18.659 5.458 -5.766 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.036 7.808 -7.062 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.641 9.115 -7.444 1.00 0.00 C ATOM 1777 C ASN A 221 -16.306 9.427 -8.903 1.00 0.00 C ATOM 1778 O ASN A 221 -16.448 10.544 -9.358 1.00 0.00 O ATOM 1779 CB ASN A 221 -16.080 10.218 -6.544 1.00 0.00 C ATOM 1780 CG ASN A 221 -17.160 10.677 -5.563 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -17.366 11.859 -5.375 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -17.865 9.783 -4.924 1.00 0.00 N ATOM 0 H ASN A 221 -15.027 7.824 -6.915 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.723 9.063 -7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -15.211 9.850 -5.998 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.743 11.059 -7.149 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -18.588 10.078 -4.268 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -17.693 8.790 -5.081 1.00 0.00 H new ATOM 1789 N LEU A 222 -15.859 8.447 -9.641 1.00 0.00 N ATOM 1790 CA LEU A 222 -15.516 8.689 -11.071 1.00 0.00 C ATOM 1791 C LEU A 222 -16.461 7.887 -11.965 1.00 0.00 C ATOM 1792 O LEU A 222 -16.966 8.381 -12.954 1.00 0.00 O ATOM 1793 CB LEU A 222 -14.073 8.251 -11.330 1.00 0.00 C ATOM 1794 CG LEU A 222 -13.808 8.231 -12.837 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -13.845 9.660 -13.381 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -12.429 7.621 -13.103 1.00 0.00 C ATOM 0 H LEU A 222 -15.717 7.491 -9.316 1.00 0.00 H new ATOM 0 HA LEU A 222 -15.619 9.751 -11.295 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -13.381 8.934 -10.837 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -13.901 7.262 -10.907 1.00 0.00 H new ATOM 0 HG LEU A 222 -14.573 7.634 -13.333 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.656 9.646 -14.454 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -14.826 10.096 -13.191 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.080 10.258 -12.886 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.239 7.606 -14.176 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -11.665 8.219 -12.607 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.401 6.603 -12.715 1.00 0.00 H new ATOM 1808 N CYS A 223 -16.705 6.653 -11.623 1.00 0.00 N ATOM 1809 CA CYS A 223 -17.617 5.812 -12.449 1.00 0.00 C ATOM 1810 C CYS A 223 -17.411 4.338 -12.098 1.00 0.00 C ATOM 1811 O CYS A 223 -17.449 3.476 -12.954 1.00 0.00 O ATOM 1812 CB CYS A 223 -17.309 6.030 -13.932 1.00 0.00 C ATOM 1813 SG CYS A 223 -18.719 6.840 -14.729 1.00 0.00 S ATOM 0 H CYS A 223 -16.311 6.189 -10.805 1.00 0.00 H new ATOM 0 HA CYS A 223 -18.651 6.092 -12.247 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -16.414 6.643 -14.042 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -17.103 5.075 -14.416 1.00 0.00 H new ATOM 0 HG CYS A 223 -18.760 8.089 -14.372 1.00 0.00 H new ATOM 1819 N LEU A 224 -17.190 4.039 -10.847 1.00 0.00 N ATOM 1820 CA LEU A 224 -16.981 2.618 -10.447 1.00 0.00 C ATOM 1821 C LEU A 224 -18.304 2.033 -9.938 1.00 0.00 C ATOM 1822 O LEU A 224 -19.022 2.684 -9.205 1.00 0.00 O ATOM 1823 CB LEU A 224 -15.932 2.554 -9.334 1.00 0.00 C ATOM 1824 CG LEU A 224 -15.551 1.095 -9.075 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -14.653 0.593 -10.207 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -14.798 0.993 -7.747 1.00 0.00 C ATOM 0 H LEU A 224 -17.145 4.716 -10.085 1.00 0.00 H new ATOM 0 HA LEU A 224 -16.636 2.042 -11.306 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.049 3.126 -9.618 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -16.325 3.006 -8.423 1.00 0.00 H new ATOM 0 HG LEU A 224 -16.454 0.487 -9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.382 -0.446 -10.022 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -15.187 0.666 -11.154 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -13.750 1.201 -10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.526 -0.046 -7.562 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -13.895 1.602 -7.793 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -15.436 1.351 -6.939 1.00 0.00 H new ATOM 1838 N PRO A 225 -18.587 0.818 -10.340 1.00 0.00 N ATOM 1839 CA PRO A 225 -19.819 0.118 -9.937 1.00 0.00 C ATOM 1840 C PRO A 225 -19.680 -0.438 -8.517 1.00 0.00 C ATOM 1841 O PRO A 225 -18.593 -0.726 -8.056 1.00 0.00 O ATOM 1842 CB PRO A 225 -19.936 -1.018 -10.955 1.00 0.00 C ATOM 1843 CG PRO A 225 -18.512 -1.255 -11.511 1.00 0.00 C ATOM 1844 CD PRO A 225 -17.711 0.030 -11.230 1.00 0.00 C ATOM 0 HA PRO A 225 -20.695 0.767 -9.925 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.325 -1.922 -10.486 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -20.626 -0.752 -11.756 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.046 -2.115 -11.030 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -18.543 -1.466 -12.580 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -16.756 -0.192 -10.753 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -17.490 0.570 -12.150 1.00 0.00 H new ATOM 1852 N LYS A 226 -20.773 -0.596 -7.823 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.703 -1.137 -6.437 1.00 0.00 C ATOM 1854 C LYS A 226 -20.226 -2.589 -6.485 1.00 0.00 C ATOM 1855 O LYS A 226 -19.921 -3.187 -5.472 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.090 -1.076 -5.794 1.00 0.00 C ATOM 1857 CG LYS A 226 -22.033 -0.209 -4.535 1.00 0.00 C ATOM 1858 CD LYS A 226 -22.506 -1.026 -3.330 1.00 0.00 C ATOM 1859 CE LYS A 226 -24.018 -0.865 -3.166 1.00 0.00 C ATOM 1860 NZ LYS A 226 -24.548 -1.973 -2.321 1.00 0.00 N ATOM 0 H LYS A 226 -21.711 -0.374 -8.156 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.005 -0.542 -5.848 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -22.811 -0.664 -6.500 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.430 -2.080 -5.541 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.015 0.145 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.662 0.673 -4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.255 -2.077 -3.469 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -21.994 -0.692 -2.427 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -24.244 0.097 -2.706 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -24.503 -0.874 -4.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -25.576 -1.863 -2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -24.345 -2.885 -2.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -24.094 -1.944 -1.386 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.157 -3.163 -7.657 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.699 -4.576 -7.769 1.00 0.00 C ATOM 1876 C GLN A 227 -18.223 -4.665 -7.381 1.00 0.00 C ATOM 1877 O GLN A 227 -17.803 -5.584 -6.706 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.878 -5.059 -9.211 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.368 -5.111 -9.550 1.00 0.00 C ATOM 1880 CD GLN A 227 -21.813 -6.569 -9.673 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -22.753 -6.986 -9.024 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -21.175 -7.368 -10.484 1.00 0.00 N ATOM 0 H GLN A 227 -20.398 -2.714 -8.540 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.289 -5.203 -7.101 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.361 -4.388 -9.897 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.432 -6.046 -9.333 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.946 -4.608 -8.775 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.558 -4.582 -10.484 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -20.386 -7.019 -11.029 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -21.465 -8.342 -10.573 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.434 -3.716 -7.799 1.00 0.00 N ATOM 1892 CA VAL A 228 -15.987 -3.750 -7.448 1.00 0.00 C ATOM 1893 C VAL A 228 -15.798 -3.203 -6.034 1.00 0.00 C ATOM 1894 O VAL A 228 -14.729 -3.287 -5.465 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.192 -2.896 -8.436 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.744 -3.388 -8.483 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -15.817 -3.019 -9.826 1.00 0.00 C ATOM 0 H VAL A 228 -17.727 -2.921 -8.367 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.628 -4.778 -7.496 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.211 -1.854 -8.117 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.176 -2.780 -9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.299 -3.306 -7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.724 -4.429 -8.804 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.253 -2.411 -10.534 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.795 -4.061 -10.144 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -16.850 -2.672 -9.793 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.829 -2.650 -5.457 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.704 -2.113 -4.074 1.00 0.00 C ATOM 1909 C GLN A 229 -16.779 -3.278 -3.092 1.00 0.00 C ATOM 1910 O GLN A 229 -15.950 -3.423 -2.216 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.842 -1.129 -3.798 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.605 -0.438 -2.454 1.00 0.00 C ATOM 1913 CD GLN A 229 -16.752 0.813 -2.667 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -17.124 1.697 -3.413 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -15.615 0.928 -2.037 1.00 0.00 N ATOM 0 H GLN A 229 -17.750 -2.547 -5.883 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.753 -1.592 -3.961 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -17.897 -0.388 -4.595 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.797 -1.655 -3.785 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -18.558 -0.168 -1.999 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -17.105 -1.119 -1.766 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.302 0.186 -1.411 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.040 1.759 -2.171 1.00 0.00 H new ATOM 1924 N MET A 230 -17.759 -4.120 -3.248 1.00 0.00 N ATOM 1925 CA MET A 230 -17.885 -5.293 -2.342 1.00 0.00 C ATOM 1926 C MET A 230 -16.813 -6.312 -2.721 1.00 0.00 C ATOM 1927 O MET A 230 -16.415 -7.142 -1.928 1.00 0.00 O ATOM 1928 CB MET A 230 -19.271 -5.919 -2.502 1.00 0.00 C ATOM 1929 CG MET A 230 -20.108 -5.635 -1.254 1.00 0.00 C ATOM 1930 SD MET A 230 -20.266 -7.150 -0.275 1.00 0.00 S ATOM 1931 CE MET A 230 -21.659 -6.615 0.747 1.00 0.00 C ATOM 0 H MET A 230 -18.480 -4.047 -3.966 1.00 0.00 H new ATOM 0 HA MET A 230 -17.756 -4.982 -1.305 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.765 -5.512 -3.384 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.180 -6.994 -2.655 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.638 -4.852 -0.659 1.00 0.00 H new ATOM 0 HG3 MET A 230 -21.094 -5.270 -1.540 1.00 0.00 H new ATOM 0 HE1 MET A 230 -21.930 -7.412 1.439 1.00 0.00 H new ATOM 0 HE2 MET A 230 -21.377 -5.726 1.310 1.00 0.00 H new ATOM 0 HE3 MET A 230 -22.511 -6.384 0.108 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.338 -6.245 -3.936 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.283 -7.195 -4.383 1.00 0.00 C ATOM 1943 C ALA A 231 -13.942 -6.764 -3.794 1.00 0.00 C ATOM 1944 O ALA A 231 -13.152 -7.576 -3.351 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.194 -7.171 -5.912 1.00 0.00 C ATOM 0 H ALA A 231 -16.638 -5.570 -4.639 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.528 -8.203 -4.047 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.422 -7.866 -6.242 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.154 -7.466 -6.337 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.943 -6.164 -6.246 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.680 -5.487 -3.784 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.392 -4.998 -3.227 1.00 0.00 C ATOM 1953 C ALA A 232 -12.350 -5.282 -1.724 1.00 0.00 C ATOM 1954 O ALA A 232 -11.345 -5.706 -1.191 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.272 -3.491 -3.462 1.00 0.00 C ATOM 0 H ALA A 232 -14.304 -4.762 -4.138 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.565 -5.509 -3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.327 -3.133 -3.053 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.305 -3.286 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.098 -2.979 -2.968 1.00 0.00 H new ATOM 1961 N THR A 233 -13.436 -5.049 -1.038 1.00 0.00 N ATOM 1962 CA THR A 233 -13.459 -5.304 0.430 1.00 0.00 C ATOM 1963 C THR A 233 -13.156 -6.780 0.695 1.00 0.00 C ATOM 1964 O THR A 233 -12.639 -7.140 1.734 1.00 0.00 O ATOM 1965 CB THR A 233 -14.843 -4.960 0.985 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.200 -3.645 0.581 1.00 0.00 O ATOM 1967 CG2 THR A 233 -14.815 -5.036 2.512 1.00 0.00 C ATOM 0 H THR A 233 -14.308 -4.693 -1.431 1.00 0.00 H new ATOM 0 HA THR A 233 -12.707 -4.685 0.919 1.00 0.00 H new ATOM 0 HB THR A 233 -15.576 -5.670 0.601 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.559 -3.669 -0.331 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.801 -4.791 2.907 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.541 -6.045 2.821 1.00 0.00 H new ATOM 0 HG23 THR A 233 -14.083 -4.327 2.898 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.472 -7.636 -0.237 1.00 0.00 N ATOM 1976 CA HIS A 234 -13.201 -9.087 -0.037 1.00 0.00 C ATOM 1977 C HIS A 234 -11.693 -9.328 -0.045 1.00 0.00 C ATOM 1978 O HIS A 234 -11.172 -10.100 0.735 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.855 -9.888 -1.165 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.351 -9.802 -1.038 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -16.184 -9.754 -2.145 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -16.178 -9.754 0.056 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -17.450 -9.680 -1.695 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.503 -9.677 -0.360 1.00 0.00 N ATOM 0 H HIS A 234 -13.906 -7.394 -1.128 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.614 -9.407 0.920 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.538 -9.499 -2.133 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.535 -10.929 -1.120 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.850 -9.773 1.085 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -18.318 -9.629 -2.335 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.335 -9.629 0.227 1.00 0.00 H new ATOM 1992 N ILE A 235 -10.987 -8.674 -0.924 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.509 -8.867 -0.984 1.00 0.00 C ATOM 1994 C ILE A 235 -8.857 -8.240 0.251 1.00 0.00 C ATOM 1995 O ILE A 235 -7.970 -8.812 0.852 1.00 0.00 O ATOM 1996 CB ILE A 235 -8.957 -8.195 -2.242 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -9.636 -8.791 -3.476 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.448 -8.434 -2.325 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -10.294 -7.674 -4.285 1.00 0.00 C ATOM 0 H ILE A 235 -11.367 -8.015 -1.603 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.287 -9.934 -1.011 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.154 -7.124 -2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -8.904 -9.316 -4.089 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -10.383 -9.525 -3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.053 -7.956 -3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -6.964 -8.012 -1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.251 -9.505 -2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.778 -8.098 -5.165 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -11.038 -7.169 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.536 -6.957 -4.599 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.287 -7.068 0.631 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.687 -6.407 1.824 1.00 0.00 C ATOM 2013 C ALA A 236 -9.204 -7.077 3.098 1.00 0.00 C ATOM 2014 O ALA A 236 -8.715 -6.829 4.183 1.00 0.00 O ATOM 2015 CB ALA A 236 -9.076 -4.926 1.834 1.00 0.00 C ATOM 0 H ALA A 236 -10.027 -6.540 0.168 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.602 -6.500 1.782 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.638 -4.441 2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.706 -4.446 0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.161 -4.835 1.875 1.00 0.00 H new ATOM 2021 N ARG A 237 -10.191 -7.922 2.980 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.736 -8.603 4.187 1.00 0.00 C ATOM 2023 C ARG A 237 -9.806 -9.748 4.593 1.00 0.00 C ATOM 2024 O ARG A 237 -9.438 -9.883 5.743 1.00 0.00 O ATOM 2025 CB ARG A 237 -12.126 -9.162 3.874 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.782 -9.651 5.166 1.00 0.00 C ATOM 2027 CD ARG A 237 -13.794 -8.612 5.651 1.00 0.00 C ATOM 2028 NE ARG A 237 -15.126 -8.894 5.046 1.00 0.00 N ATOM 2029 CZ ARG A 237 -16.214 -8.502 5.651 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -16.144 -7.629 6.618 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -17.371 -8.982 5.287 1.00 0.00 N ATOM 0 H ARG A 237 -10.643 -8.170 2.100 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.808 -7.887 5.005 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.743 -8.393 3.409 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -12.048 -9.982 3.160 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -13.279 -10.606 4.995 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -12.023 -9.819 5.930 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -13.864 -8.637 6.738 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -13.463 -7.611 5.376 1.00 0.00 H new ATOM 0 HE ARG A 237 -15.188 -9.394 4.159 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -15.239 -7.253 6.901 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -16.994 -7.323 7.091 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -17.425 -9.663 4.530 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -18.222 -8.676 5.760 1.00 0.00 H new ATOM 2045 N LYS A 238 -9.423 -10.575 3.659 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.519 -11.712 3.995 1.00 0.00 C ATOM 2047 C LYS A 238 -7.062 -11.260 3.879 1.00 0.00 C ATOM 2048 O LYS A 238 -6.171 -11.853 4.454 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.773 -12.867 3.025 1.00 0.00 C ATOM 2050 CG LYS A 238 -9.463 -14.014 3.765 1.00 0.00 C ATOM 2051 CD LYS A 238 -10.795 -14.335 3.083 1.00 0.00 C ATOM 2052 CE LYS A 238 -11.265 -15.727 3.511 1.00 0.00 C ATOM 2053 NZ LYS A 238 -11.608 -15.709 4.961 1.00 0.00 N ATOM 0 H LYS A 238 -9.697 -10.513 2.678 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.715 -12.042 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.395 -12.529 2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.831 -13.211 2.598 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -8.822 -14.896 3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.632 -13.739 4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.542 -13.589 3.352 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.680 -14.295 2.000 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.133 -16.026 2.924 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -10.483 -16.462 3.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -12.023 -16.624 5.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -10.747 -15.541 5.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.294 -14.950 5.146 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.811 -10.216 3.139 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.410 -9.729 2.988 1.00 0.00 C ATOM 2069 C ALA A 239 -4.930 -9.136 4.312 1.00 0.00 C ATOM 2070 O ALA A 239 -3.886 -9.490 4.823 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.354 -8.658 1.898 1.00 0.00 C ATOM 0 H ALA A 239 -7.515 -9.679 2.632 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.766 -10.563 2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.329 -8.303 1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.694 -9.082 0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.999 -7.824 2.174 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.687 -8.236 4.870 1.00 0.00 N ATOM 2078 CA VAL A 240 -5.281 -7.615 6.162 1.00 0.00 C ATOM 2079 C VAL A 240 -5.527 -8.607 7.301 1.00 0.00 C ATOM 2080 O VAL A 240 -4.838 -8.602 8.301 1.00 0.00 O ATOM 2081 CB VAL A 240 -6.104 -6.349 6.401 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -5.670 -5.697 7.715 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.877 -5.368 5.248 1.00 0.00 C ATOM 0 H VAL A 240 -6.572 -7.902 4.487 1.00 0.00 H new ATOM 0 HA VAL A 240 -4.223 -7.357 6.126 1.00 0.00 H new ATOM 0 HB VAL A 240 -7.161 -6.609 6.456 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -6.257 -4.794 7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -5.830 -6.394 8.537 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -4.613 -5.437 7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -6.464 -4.465 5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.820 -5.109 5.194 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -6.186 -5.830 4.311 1.00 0.00 H new ATOM 2093 N GLU A 241 -6.504 -9.459 7.156 1.00 0.00 N ATOM 2094 CA GLU A 241 -6.794 -10.450 8.229 1.00 0.00 C ATOM 2095 C GLU A 241 -5.648 -11.462 8.308 1.00 0.00 C ATOM 2096 O GLU A 241 -5.484 -12.153 9.294 1.00 0.00 O ATOM 2097 CB GLU A 241 -8.099 -11.182 7.909 1.00 0.00 C ATOM 2098 CG GLU A 241 -9.272 -10.433 8.546 1.00 0.00 C ATOM 2099 CD GLU A 241 -9.417 -10.858 10.008 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -8.606 -10.431 10.812 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -10.337 -11.605 10.298 1.00 0.00 O ATOM 0 H GLU A 241 -7.114 -9.511 6.340 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.892 -9.934 9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -8.237 -11.246 6.830 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.058 -12.204 8.286 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -9.107 -9.357 8.484 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -10.192 -10.646 8.002 1.00 0.00 H new ATOM 2108 N LEU A 242 -4.855 -11.555 7.277 1.00 0.00 N ATOM 2109 CA LEU A 242 -3.720 -12.522 7.294 1.00 0.00 C ATOM 2110 C LEU A 242 -2.397 -11.756 7.366 1.00 0.00 C ATOM 2111 O LEU A 242 -1.345 -12.334 7.550 1.00 0.00 O ATOM 2112 CB LEU A 242 -3.752 -13.367 6.019 1.00 0.00 C ATOM 2113 CG LEU A 242 -5.010 -14.238 6.015 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -5.374 -14.602 4.574 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -4.746 -15.517 6.812 1.00 0.00 C ATOM 0 H LEU A 242 -4.943 -11.004 6.423 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.810 -13.173 8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.742 -12.721 5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.862 -13.994 5.963 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.834 -13.689 6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -6.270 -15.223 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.561 -13.691 4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.550 -15.152 4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.642 -16.138 6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.922 -16.066 6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.486 -15.259 7.839 1.00 0.00 H new ATOM 2127 N ASP A 243 -2.442 -10.460 7.221 1.00 0.00 N ATOM 2128 CA ASP A 243 -1.185 -9.662 7.281 1.00 0.00 C ATOM 2129 C ASP A 243 -0.180 -10.217 6.269 1.00 0.00 C ATOM 2130 O ASP A 243 0.750 -10.914 6.622 1.00 0.00 O ATOM 2131 CB ASP A 243 -0.592 -9.749 8.688 1.00 0.00 C ATOM 2132 CG ASP A 243 -1.685 -9.473 9.722 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -2.445 -8.542 9.516 1.00 0.00 O ATOM 2134 OD2 ASP A 243 -1.743 -10.198 10.701 1.00 0.00 O ATOM 0 H ASP A 243 -3.293 -9.920 7.064 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.404 -8.621 7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.163 -10.737 8.852 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.218 -9.027 8.798 1.00 0.00 H new ATOM 2139 N LEU A 244 -0.363 -9.917 5.013 1.00 0.00 N ATOM 2140 CA LEU A 244 0.581 -10.430 3.980 1.00 0.00 C ATOM 2141 C LEU A 244 1.517 -9.305 3.536 1.00 0.00 C ATOM 2142 O LEU A 244 2.473 -9.527 2.820 1.00 0.00 O ATOM 2143 CB LEU A 244 -0.210 -10.938 2.773 1.00 0.00 C ATOM 2144 CG LEU A 244 0.496 -12.157 2.179 1.00 0.00 C ATOM 2145 CD1 LEU A 244 -0.530 -13.061 1.492 1.00 0.00 C ATOM 2146 CD2 LEU A 244 1.534 -11.696 1.153 1.00 0.00 C ATOM 0 H LEU A 244 -1.125 -9.339 4.657 1.00 0.00 H new ATOM 0 HA LEU A 244 1.168 -11.246 4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.224 -11.202 3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -0.295 -10.152 2.023 1.00 0.00 H new ATOM 0 HG LEU A 244 0.991 -12.711 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -0.025 -13.929 1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.270 -13.391 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -1.027 -12.507 0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 244 2.038 -12.565 0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 244 1.037 -11.141 0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 244 2.267 -11.054 1.641 1.00 0.00 H new ATOM 2158 N VAL A 245 1.248 -8.097 3.950 1.00 0.00 N ATOM 2159 CA VAL A 245 2.126 -6.962 3.543 1.00 0.00 C ATOM 2160 C VAL A 245 1.879 -5.755 4.456 1.00 0.00 C ATOM 2161 O VAL A 245 1.276 -4.784 4.045 1.00 0.00 O ATOM 2162 CB VAL A 245 1.811 -6.575 2.099 1.00 0.00 C ATOM 2163 CG1 VAL A 245 0.325 -6.235 1.978 1.00 0.00 C ATOM 2164 CG2 VAL A 245 2.646 -5.355 1.704 1.00 0.00 C ATOM 0 H VAL A 245 0.462 -7.847 4.550 1.00 0.00 H new ATOM 0 HA VAL A 245 3.169 -7.267 3.627 1.00 0.00 H new ATOM 0 HB VAL A 245 2.050 -7.408 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 245 0.098 -5.958 0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.271 -7.103 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.088 -5.401 2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 245 2.422 -5.079 0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 245 2.407 -4.521 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.706 -5.595 1.793 1.00 0.00 H new ATOM 2174 N PRO A 246 2.362 -5.853 5.668 1.00 0.00 N ATOM 2175 CA PRO A 246 2.223 -4.780 6.669 1.00 0.00 C ATOM 2176 C PRO A 246 3.293 -3.703 6.446 1.00 0.00 C ATOM 2177 O PRO A 246 3.907 -3.225 7.379 1.00 0.00 O ATOM 2178 CB PRO A 246 2.465 -5.500 7.997 1.00 0.00 C ATOM 2179 CG PRO A 246 3.284 -6.769 7.661 1.00 0.00 C ATOM 2180 CD PRO A 246 3.080 -7.045 6.159 1.00 0.00 C ATOM 0 HA PRO A 246 1.258 -4.275 6.625 1.00 0.00 H new ATOM 0 HB2 PRO A 246 3.008 -4.860 8.693 1.00 0.00 H new ATOM 0 HB3 PRO A 246 1.521 -5.762 8.475 1.00 0.00 H new ATOM 0 HG2 PRO A 246 4.340 -6.619 7.887 1.00 0.00 H new ATOM 0 HG3 PRO A 246 2.948 -7.616 8.259 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.032 -7.177 5.645 1.00 0.00 H new ATOM 0 HD3 PRO A 246 2.501 -7.954 5.996 1.00 0.00 H new ATOM 2188 N GLY A 247 3.527 -3.324 5.219 1.00 0.00 N ATOM 2189 CA GLY A 247 4.562 -2.287 4.945 1.00 0.00 C ATOM 2190 C GLY A 247 4.239 -1.016 5.729 1.00 0.00 C ATOM 2191 O GLY A 247 5.049 -0.519 6.487 1.00 0.00 O ATOM 0 H GLY A 247 3.047 -3.687 4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.547 -2.659 5.227 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.598 -2.068 3.878 1.00 0.00 H new ATOM 2195 N ARG A 248 3.062 -0.483 5.553 1.00 0.00 N ATOM 2196 CA ARG A 248 2.691 0.761 6.286 1.00 0.00 C ATOM 2197 C ARG A 248 1.587 0.454 7.302 1.00 0.00 C ATOM 2198 O ARG A 248 1.852 0.065 8.422 1.00 0.00 O ATOM 2199 CB ARG A 248 2.194 1.810 5.290 1.00 0.00 C ATOM 2200 CG ARG A 248 3.331 2.781 4.962 1.00 0.00 C ATOM 2201 CD ARG A 248 3.737 3.538 6.228 1.00 0.00 C ATOM 2202 NE ARG A 248 4.147 4.924 5.868 1.00 0.00 N ATOM 2203 CZ ARG A 248 4.873 5.625 6.696 1.00 0.00 C ATOM 2204 NH1 ARG A 248 6.143 5.364 6.833 1.00 0.00 N ATOM 2205 NH2 ARG A 248 4.326 6.589 7.386 1.00 0.00 N ATOM 0 H ARG A 248 2.341 -0.854 4.934 1.00 0.00 H new ATOM 0 HA ARG A 248 3.565 1.144 6.812 1.00 0.00 H new ATOM 0 HB2 ARG A 248 1.842 1.325 4.380 1.00 0.00 H new ATOM 0 HB3 ARG A 248 1.347 2.353 5.710 1.00 0.00 H new ATOM 0 HG2 ARG A 248 4.186 2.235 4.562 1.00 0.00 H new ATOM 0 HG3 ARG A 248 3.013 3.484 4.192 1.00 0.00 H new ATOM 0 HD2 ARG A 248 2.905 3.565 6.931 1.00 0.00 H new ATOM 0 HD3 ARG A 248 4.558 3.022 6.725 1.00 0.00 H new ATOM 0 HE ARG A 248 3.861 5.325 4.975 1.00 0.00 H new ATOM 0 HH11 ARG A 248 6.570 4.612 6.293 1.00 0.00 H new ATOM 0 HH12 ARG A 248 6.709 5.912 7.480 1.00 0.00 H new ATOM 0 HH21 ARG A 248 3.333 6.794 7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 248 4.892 7.138 8.033 1.00 0.00 H new ATOM 2219 N SER A 249 0.349 0.629 6.923 1.00 0.00 N ATOM 2220 CA SER A 249 -0.768 0.353 7.871 1.00 0.00 C ATOM 2221 C SER A 249 -1.772 -0.601 7.215 1.00 0.00 C ATOM 2222 O SER A 249 -1.605 -0.983 6.075 1.00 0.00 O ATOM 2223 CB SER A 249 -1.464 1.666 8.225 1.00 0.00 C ATOM 2224 OG SER A 249 -0.766 2.746 7.618 1.00 0.00 O ATOM 0 H SER A 249 0.064 0.951 5.998 1.00 0.00 H new ATOM 0 HA SER A 249 -0.374 -0.107 8.777 1.00 0.00 H new ATOM 0 HB2 SER A 249 -2.498 1.647 7.881 1.00 0.00 H new ATOM 0 HB3 SER A 249 -1.490 1.797 9.307 1.00 0.00 H new ATOM 0 HG SER A 249 -1.211 3.590 7.842 1.00 0.00 H new ATOM 2230 N PRO A 250 -2.789 -0.957 7.960 1.00 0.00 N ATOM 2231 CA PRO A 250 -3.843 -1.868 7.481 1.00 0.00 C ATOM 2232 C PRO A 250 -4.820 -1.121 6.570 1.00 0.00 C ATOM 2233 O PRO A 250 -5.360 -1.678 5.634 1.00 0.00 O ATOM 2234 CB PRO A 250 -4.532 -2.330 8.767 1.00 0.00 C ATOM 2235 CG PRO A 250 -4.226 -1.254 9.837 1.00 0.00 C ATOM 2236 CD PRO A 250 -2.982 -0.487 9.348 1.00 0.00 C ATOM 0 HA PRO A 250 -3.457 -2.700 6.891 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -5.607 -2.433 8.616 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.159 -3.305 9.079 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -5.073 -0.579 9.961 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -4.040 -1.714 10.807 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -3.139 0.591 9.385 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -2.111 -0.704 9.967 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.046 0.135 6.832 1.00 0.00 N ATOM 2245 CA ILE A 251 -5.984 0.918 5.978 1.00 0.00 C ATOM 2246 C ILE A 251 -5.406 1.024 4.566 1.00 0.00 C ATOM 2247 O ILE A 251 -6.121 1.209 3.599 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.162 2.319 6.565 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.372 2.215 8.077 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -7.380 2.990 5.927 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -5.079 2.592 8.800 1.00 0.00 C ATOM 0 H ILE A 251 -4.622 0.655 7.601 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.952 0.418 5.942 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.272 2.914 6.361 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.181 2.876 8.389 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.668 1.201 8.345 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.506 3.988 6.346 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.232 3.064 4.850 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.271 2.396 6.130 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -5.229 2.518 9.877 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -4.282 1.913 8.497 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -4.803 3.614 8.542 1.00 0.00 H new ATOM 2263 N SER A 252 -4.113 0.905 4.439 1.00 0.00 N ATOM 2264 CA SER A 252 -3.487 0.995 3.092 1.00 0.00 C ATOM 2265 C SER A 252 -4.026 -0.135 2.214 1.00 0.00 C ATOM 2266 O SER A 252 -4.219 0.026 1.026 1.00 0.00 O ATOM 2267 CB SER A 252 -1.971 0.862 3.222 1.00 0.00 C ATOM 2268 OG SER A 252 -1.659 -0.391 3.819 1.00 0.00 O ATOM 0 H SER A 252 -3.464 0.749 5.210 1.00 0.00 H new ATOM 0 HA SER A 252 -3.725 1.958 2.640 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.502 0.937 2.241 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.574 1.676 3.828 1.00 0.00 H new ATOM 0 HG SER A 252 -1.521 -0.269 4.782 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.270 -1.277 2.793 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.799 -2.419 1.997 1.00 0.00 C ATOM 2276 C VAL A 253 -6.237 -2.115 1.576 1.00 0.00 C ATOM 2277 O VAL A 253 -6.751 -2.680 0.631 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.773 -3.690 2.849 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.393 -4.846 2.062 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -3.325 -4.035 3.204 1.00 0.00 C ATOM 0 H VAL A 253 -4.126 -1.469 3.784 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.182 -2.566 1.111 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.344 -3.526 3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.374 -5.751 2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.424 -4.601 1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.823 -5.011 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.305 -4.940 3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.755 -4.199 2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.882 -3.212 3.765 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.890 -1.224 2.271 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.293 -0.880 1.909 1.00 0.00 C ATOM 2292 C ALA A 254 -8.301 -0.118 0.586 1.00 0.00 C ATOM 2293 O ALA A 254 -9.114 -0.367 -0.283 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.905 -0.005 3.007 1.00 0.00 C ATOM 0 H ALA A 254 -6.512 -0.720 3.073 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.878 -1.794 1.807 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.932 0.247 2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.897 -0.548 3.952 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.322 0.910 3.110 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.397 0.806 0.421 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.346 1.582 -0.850 1.00 0.00 C ATOM 2302 C ALA A 255 -6.646 0.744 -1.920 1.00 0.00 C ATOM 2303 O ALA A 255 -6.904 0.881 -3.099 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.570 2.882 -0.628 1.00 0.00 C ATOM 0 H ALA A 255 -6.690 1.058 1.112 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.359 1.821 -1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.534 3.448 -1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.067 3.476 0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.555 2.649 -0.305 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.765 -0.130 -1.516 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.054 -0.981 -2.507 1.00 0.00 C ATOM 2312 C ALA A 256 -5.970 -2.129 -2.929 1.00 0.00 C ATOM 2313 O ALA A 256 -5.799 -2.723 -3.974 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.778 -1.543 -1.880 1.00 0.00 C ATOM 0 H ALA A 256 -5.508 -0.290 -0.542 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.789 -0.385 -3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.259 -2.166 -2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.129 -0.721 -1.577 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.035 -2.143 -1.007 1.00 0.00 H new ATOM 2320 N ALA A 257 -6.956 -2.433 -2.130 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.896 -3.528 -2.491 1.00 0.00 C ATOM 2322 C ALA A 257 -8.938 -2.959 -3.449 1.00 0.00 C ATOM 2323 O ALA A 257 -9.470 -3.647 -4.296 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.588 -4.051 -1.230 1.00 0.00 C ATOM 0 H ALA A 257 -7.150 -1.969 -1.243 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.357 -4.350 -2.961 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.276 -4.853 -1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.839 -4.432 -0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.143 -3.241 -0.757 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.217 -1.691 -3.324 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.206 -1.044 -4.223 1.00 0.00 C ATOM 2332 C ILE A 258 -9.587 -0.905 -5.616 1.00 0.00 C ATOM 2333 O ILE A 258 -10.261 -1.005 -6.622 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.559 0.338 -3.657 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.591 0.177 -2.538 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.139 1.227 -4.756 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.655 1.464 -1.713 1.00 0.00 C ATOM 0 H ILE A 258 -8.797 -1.072 -2.630 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.113 -1.644 -4.292 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.655 0.803 -3.265 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.571 -0.045 -2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.322 -0.664 -1.899 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.385 2.204 -4.341 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.405 1.345 -5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.041 0.766 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.390 1.349 -0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.676 1.666 -1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.944 2.295 -2.357 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.303 -0.685 -5.675 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.631 -0.547 -6.996 1.00 0.00 C ATOM 2351 C TYR A 259 -7.393 -1.935 -7.588 1.00 0.00 C ATOM 2352 O TYR A 259 -7.495 -2.139 -8.781 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.291 0.171 -6.812 1.00 0.00 C ATOM 2354 CG TYR A 259 -5.725 0.546 -8.161 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.566 1.052 -9.159 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.357 0.389 -8.413 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.039 1.400 -10.409 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -3.831 0.737 -9.662 1.00 0.00 C ATOM 2359 CZ TYR A 259 -4.672 1.243 -10.659 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.154 1.585 -11.889 1.00 0.00 O ATOM 0 H TYR A 259 -7.690 -0.595 -4.865 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.261 0.032 -7.671 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.427 1.065 -6.203 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.592 -0.474 -6.280 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.621 1.174 -8.965 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.707 -0.001 -7.643 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.688 1.789 -11.179 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -2.776 0.615 -9.856 1.00 0.00 H new ATOM 0 HH TYR A 259 -4.867 1.949 -12.455 1.00 0.00 H new ATOM 2370 N MET A 260 -7.083 -2.895 -6.761 1.00 0.00 N ATOM 2371 CA MET A 260 -6.847 -4.272 -7.275 1.00 0.00 C ATOM 2372 C MET A 260 -8.192 -4.922 -7.601 1.00 0.00 C ATOM 2373 O MET A 260 -8.274 -5.845 -8.387 1.00 0.00 O ATOM 2374 CB MET A 260 -6.122 -5.104 -6.217 1.00 0.00 C ATOM 2375 CG MET A 260 -6.038 -6.557 -6.688 1.00 0.00 C ATOM 2376 SD MET A 260 -7.453 -7.483 -6.043 1.00 0.00 S ATOM 2377 CE MET A 260 -6.788 -9.141 -6.327 1.00 0.00 C ATOM 0 H MET A 260 -6.983 -2.785 -5.752 1.00 0.00 H new ATOM 0 HA MET A 260 -6.232 -4.224 -8.174 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.122 -4.706 -6.047 1.00 0.00 H new ATOM 0 HB3 MET A 260 -6.653 -5.048 -5.267 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.029 -6.597 -7.777 1.00 0.00 H new ATOM 0 HG3 MET A 260 -5.107 -7.009 -6.345 1.00 0.00 H new ATOM 0 HE1 MET A 260 -7.100 -9.802 -5.518 1.00 0.00 H new ATOM 0 HE2 MET A 260 -7.163 -9.526 -7.275 1.00 0.00 H new ATOM 0 HE3 MET A 260 -5.699 -9.096 -6.359 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.250 -4.445 -7.007 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.586 -5.032 -7.291 1.00 0.00 C ATOM 2389 C ALA A 261 -11.050 -4.559 -8.669 1.00 0.00 C ATOM 2390 O ALA A 261 -11.688 -5.284 -9.404 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.587 -4.574 -6.229 1.00 0.00 C ATOM 0 H ALA A 261 -9.246 -3.675 -6.338 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.522 -6.120 -7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.565 -5.006 -6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.250 -4.902 -5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.660 -3.487 -6.243 1.00 0.00 H new ATOM 2397 N SER A 262 -10.727 -3.344 -9.024 1.00 0.00 N ATOM 2398 CA SER A 262 -11.143 -2.824 -10.356 1.00 0.00 C ATOM 2399 C SER A 262 -10.486 -3.662 -11.455 1.00 0.00 C ATOM 2400 O SER A 262 -10.981 -3.748 -12.561 1.00 0.00 O ATOM 2401 CB SER A 262 -10.700 -1.366 -10.493 1.00 0.00 C ATOM 2402 OG SER A 262 -9.281 -1.309 -10.543 1.00 0.00 O ATOM 0 H SER A 262 -10.194 -2.691 -8.449 1.00 0.00 H new ATOM 0 HA SER A 262 -12.227 -2.885 -10.450 1.00 0.00 H new ATOM 0 HB2 SER A 262 -11.125 -0.928 -11.396 1.00 0.00 H new ATOM 0 HB3 SER A 262 -11.069 -0.781 -9.651 1.00 0.00 H new ATOM 0 HG SER A 262 -8.909 -1.688 -9.719 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.374 -4.279 -11.160 1.00 0.00 N ATOM 2409 CA GLN A 263 -8.689 -5.110 -12.191 1.00 0.00 C ATOM 2410 C GLN A 263 -9.250 -6.535 -12.163 1.00 0.00 C ATOM 2411 O GLN A 263 -9.045 -7.306 -13.079 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.184 -5.148 -11.905 1.00 0.00 C ATOM 2413 CG GLN A 263 -6.931 -5.856 -10.573 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.604 -6.616 -10.641 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -5.380 -7.538 -9.882 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -4.709 -6.267 -11.525 1.00 0.00 N ATOM 0 H GLN A 263 -8.911 -4.244 -10.252 1.00 0.00 H new ATOM 0 HA GLN A 263 -8.861 -4.673 -13.175 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.664 -5.669 -12.709 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -6.785 -4.134 -11.871 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -6.904 -5.128 -9.762 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.746 -6.546 -10.355 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -4.896 -5.493 -12.162 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -3.822 -6.768 -11.578 1.00 0.00 H new ATOM 2425 N ALA A 264 -9.960 -6.892 -11.126 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.529 -8.266 -11.060 1.00 0.00 C ATOM 2427 C ALA A 264 -12.057 -8.185 -11.129 1.00 0.00 C ATOM 2428 O ALA A 264 -12.743 -9.187 -11.092 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.103 -8.938 -9.753 1.00 0.00 C ATOM 0 H ALA A 264 -10.169 -6.294 -10.327 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.159 -8.855 -11.899 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.521 -9.944 -9.708 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.015 -8.995 -9.711 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.469 -8.355 -8.908 1.00 0.00 H new ATOM 2435 N SER A 265 -12.594 -6.998 -11.234 1.00 0.00 N ATOM 2436 CA SER A 265 -14.075 -6.854 -11.313 1.00 0.00 C ATOM 2437 C SER A 265 -14.452 -6.245 -12.666 1.00 0.00 C ATOM 2438 O SER A 265 -15.417 -5.516 -12.781 1.00 0.00 O ATOM 2439 CB SER A 265 -14.566 -5.936 -10.194 1.00 0.00 C ATOM 2440 OG SER A 265 -15.512 -6.633 -9.395 1.00 0.00 O ATOM 0 H SER A 265 -12.070 -6.123 -11.268 1.00 0.00 H new ATOM 0 HA SER A 265 -14.539 -7.835 -11.206 1.00 0.00 H new ATOM 0 HB2 SER A 265 -13.726 -5.609 -9.581 1.00 0.00 H new ATOM 0 HB3 SER A 265 -15.020 -5.040 -10.616 1.00 0.00 H new ATOM 0 HG SER A 265 -15.077 -6.953 -8.577 1.00 0.00 H new ATOM 2446 N ALA A 266 -13.697 -6.537 -13.690 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.010 -5.972 -15.034 1.00 0.00 C ATOM 2448 C ALA A 266 -14.345 -4.488 -14.901 1.00 0.00 C ATOM 2449 O ALA A 266 -15.385 -4.034 -15.333 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.208 -6.712 -15.635 1.00 0.00 C ATOM 0 H ALA A 266 -12.877 -7.142 -13.654 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.144 -6.092 -15.685 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.436 -6.298 -16.617 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -14.969 -7.771 -15.734 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.073 -6.594 -14.982 1.00 0.00 H new ATOM 2456 N GLU A 267 -13.467 -3.725 -14.311 1.00 0.00 N ATOM 2457 CA GLU A 267 -13.737 -2.270 -14.159 1.00 0.00 C ATOM 2458 C GLU A 267 -12.430 -1.491 -14.311 1.00 0.00 C ATOM 2459 O GLU A 267 -11.652 -1.375 -13.385 1.00 0.00 O ATOM 2460 CB GLU A 267 -14.330 -2.003 -12.777 1.00 0.00 C ATOM 2461 CG GLU A 267 -15.853 -1.908 -12.885 1.00 0.00 C ATOM 2462 CD GLU A 267 -16.231 -0.656 -13.678 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -15.392 0.221 -13.796 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -17.353 -0.595 -14.153 1.00 0.00 O ATOM 0 H GLU A 267 -12.577 -4.046 -13.929 1.00 0.00 H new ATOM 0 HA GLU A 267 -14.443 -1.950 -14.925 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -14.053 -2.802 -12.090 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -13.925 -1.077 -12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.249 -2.796 -13.377 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -16.297 -1.869 -11.890 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.188 -0.949 -15.471 1.00 0.00 N ATOM 2472 CA LYS A 268 -10.937 -0.168 -15.684 1.00 0.00 C ATOM 2473 C LYS A 268 -11.110 1.233 -15.093 1.00 0.00 C ATOM 2474 O LYS A 268 -11.752 2.086 -15.672 1.00 0.00 O ATOM 2475 CB LYS A 268 -10.652 -0.060 -17.183 1.00 0.00 C ATOM 2476 CG LYS A 268 -11.910 0.424 -17.908 1.00 0.00 C ATOM 2477 CD LYS A 268 -12.367 -0.643 -18.904 1.00 0.00 C ATOM 2478 CE LYS A 268 -13.209 0.010 -20.002 1.00 0.00 C ATOM 2479 NZ LYS A 268 -13.508 -0.993 -21.062 1.00 0.00 N ATOM 0 H LYS A 268 -12.803 -1.013 -16.282 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.103 -0.671 -15.194 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -9.829 0.633 -17.359 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -10.343 -1.029 -17.576 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -12.702 0.627 -17.188 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -11.705 1.359 -18.429 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.502 -1.141 -19.342 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -12.949 -1.408 -18.391 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -14.137 0.398 -19.581 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.674 0.858 -20.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -14.080 -0.549 -21.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.618 -1.343 -21.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -14.035 -1.788 -20.648 1.00 0.00 H new ATOM 2493 N ARG A 269 -10.548 1.477 -13.940 1.00 0.00 N ATOM 2494 CA ARG A 269 -10.687 2.821 -13.310 1.00 0.00 C ATOM 2495 C ARG A 269 -9.392 3.620 -13.507 1.00 0.00 C ATOM 2496 O ARG A 269 -8.744 3.524 -14.529 1.00 0.00 O ATOM 2497 CB ARG A 269 -10.967 2.651 -11.815 1.00 0.00 C ATOM 2498 CG ARG A 269 -11.915 3.755 -11.344 1.00 0.00 C ATOM 2499 CD ARG A 269 -13.317 3.495 -11.899 1.00 0.00 C ATOM 2500 NE ARG A 269 -13.581 4.421 -13.036 1.00 0.00 N ATOM 2501 CZ ARG A 269 -13.811 3.942 -14.228 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -14.660 2.963 -14.385 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -13.193 4.442 -15.263 1.00 0.00 N ATOM 0 H ARG A 269 -9.998 0.803 -13.407 1.00 0.00 H new ATOM 0 HA ARG A 269 -11.512 3.359 -13.776 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -11.409 1.673 -11.626 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -10.034 2.694 -11.252 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -11.943 3.785 -10.255 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -11.554 4.727 -11.680 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.402 2.460 -12.231 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -14.062 3.641 -11.117 1.00 0.00 H new ATOM 0 HE ARG A 269 -13.582 5.429 -12.883 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -15.143 2.573 -13.576 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -14.840 2.588 -15.317 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -12.530 5.207 -15.140 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -13.373 4.067 -16.194 1.00 0.00 H new ATOM 2517 N THR A 270 -9.012 4.409 -12.537 1.00 0.00 N ATOM 2518 CA THR A 270 -7.762 5.208 -12.674 1.00 0.00 C ATOM 2519 C THR A 270 -7.039 5.252 -11.327 1.00 0.00 C ATOM 2520 O THR A 270 -7.646 5.449 -10.295 1.00 0.00 O ATOM 2521 CB THR A 270 -8.108 6.631 -13.115 1.00 0.00 C ATOM 2522 OG1 THR A 270 -9.383 6.988 -12.597 1.00 0.00 O ATOM 2523 CG2 THR A 270 -8.138 6.704 -14.641 1.00 0.00 C ATOM 0 H THR A 270 -9.513 4.534 -11.657 1.00 0.00 H new ATOM 0 HA THR A 270 -7.116 4.747 -13.421 1.00 0.00 H new ATOM 0 HB THR A 270 -7.354 7.321 -12.737 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.511 7.956 -12.681 1.00 0.00 H new ATOM 0 HG21 THR A 270 -8.385 7.719 -14.952 1.00 0.00 H new ATOM 0 HG22 THR A 270 -7.160 6.431 -15.038 1.00 0.00 H new ATOM 0 HG23 THR A 270 -8.890 6.014 -15.024 1.00 0.00 H new ATOM 2531 N GLN A 271 -5.747 5.070 -11.330 1.00 0.00 N ATOM 2532 CA GLN A 271 -4.983 5.097 -10.049 1.00 0.00 C ATOM 2533 C GLN A 271 -5.306 6.375 -9.270 1.00 0.00 C ATOM 2534 O GLN A 271 -5.080 6.458 -8.079 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.484 5.054 -10.353 1.00 0.00 C ATOM 2536 CG GLN A 271 -2.832 3.925 -9.552 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.590 4.392 -8.115 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -3.610 4.606 -7.330 1.00 0.00 O flip ATOM 2539 NE2 GLN A 271 -1.460 4.564 -7.703 1.00 0.00 N flip ATOM 0 H GLN A 271 -5.186 4.903 -12.165 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.264 4.233 -9.448 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.323 4.897 -11.420 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.023 6.008 -10.098 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.474 3.044 -9.556 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -1.889 3.634 -10.015 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -0.662 4.397 -8.317 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -1.309 4.876 -6.744 1.00 0.00 H new ATOM 2548 N LYS A 272 -5.825 7.375 -9.928 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.149 8.645 -9.216 1.00 0.00 C ATOM 2550 C LYS A 272 -7.572 8.583 -8.656 1.00 0.00 C ATOM 2551 O LYS A 272 -7.790 8.738 -7.470 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.039 9.816 -10.193 1.00 0.00 C ATOM 2553 CG LYS A 272 -6.153 11.134 -9.425 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.478 11.815 -9.771 1.00 0.00 C ATOM 2555 CE LYS A 272 -7.533 13.194 -9.110 1.00 0.00 C ATOM 2556 NZ LYS A 272 -8.765 13.907 -9.550 1.00 0.00 N ATOM 0 H LYS A 272 -6.039 7.369 -10.925 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.447 8.783 -8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.088 9.773 -10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.826 9.752 -10.945 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.097 10.948 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.319 11.788 -9.679 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -7.576 11.914 -10.852 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -8.313 11.203 -9.430 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -7.528 13.089 -8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -6.649 13.773 -9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -8.803 14.844 -9.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -8.751 14.019 -10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -9.603 13.356 -9.273 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.543 8.367 -9.498 1.00 0.00 N ATOM 2571 CA GLU A 273 -9.952 8.306 -9.015 1.00 0.00 C ATOM 2572 C GLU A 273 -10.194 6.989 -8.270 1.00 0.00 C ATOM 2573 O GLU A 273 -11.283 6.722 -7.806 1.00 0.00 O ATOM 2574 CB GLU A 273 -10.905 8.397 -10.208 1.00 0.00 C ATOM 2575 CG GLU A 273 -10.717 9.744 -10.910 1.00 0.00 C ATOM 2576 CD GLU A 273 -11.842 10.696 -10.496 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -12.500 10.409 -9.510 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -12.024 11.694 -11.173 1.00 0.00 O ATOM 0 H GLU A 273 -8.423 8.230 -10.502 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.132 9.140 -8.336 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -10.711 7.582 -10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -11.936 8.291 -9.872 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.749 10.171 -10.647 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -10.722 9.607 -11.991 1.00 0.00 H new ATOM 2585 N ILE A 274 -9.193 6.158 -8.158 1.00 0.00 N ATOM 2586 CA ILE A 274 -9.385 4.861 -7.448 1.00 0.00 C ATOM 2587 C ILE A 274 -8.700 4.904 -6.080 1.00 0.00 C ATOM 2588 O ILE A 274 -9.205 4.378 -5.109 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.786 3.730 -8.286 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -9.165 2.384 -7.665 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -7.263 3.868 -8.319 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.909 1.537 -8.700 1.00 0.00 C ATOM 0 H ILE A 274 -8.255 6.320 -8.525 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.451 4.686 -7.305 1.00 0.00 H new ATOM 0 HB ILE A 274 -9.175 3.785 -9.303 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -8.270 1.862 -7.328 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.793 2.540 -6.788 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.837 3.062 -8.916 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.994 4.828 -8.761 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.871 3.813 -7.304 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -10.179 0.578 -8.259 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.812 2.059 -9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.266 1.370 -9.564 1.00 0.00 H new ATOM 2604 N GLY A 275 -7.554 5.518 -5.994 1.00 0.00 N ATOM 2605 CA GLY A 275 -6.842 5.581 -4.685 1.00 0.00 C ATOM 2606 C GLY A 275 -6.629 7.039 -4.270 1.00 0.00 C ATOM 2607 O GLY A 275 -6.568 7.355 -3.097 1.00 0.00 O ATOM 0 H GLY A 275 -7.079 5.978 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -7.420 5.059 -3.923 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.881 5.072 -4.760 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.508 7.930 -5.214 1.00 0.00 N ATOM 2612 CA ASP A 276 -6.291 9.362 -4.861 1.00 0.00 C ATOM 2613 C ASP A 276 -7.579 9.958 -4.288 1.00 0.00 C ATOM 2614 O ASP A 276 -7.547 10.866 -3.481 1.00 0.00 O ATOM 2615 CB ASP A 276 -5.882 10.142 -6.112 1.00 0.00 C ATOM 2616 CG ASP A 276 -5.165 11.429 -5.699 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -4.237 11.340 -4.913 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -5.556 12.482 -6.177 1.00 0.00 O ATOM 0 H ASP A 276 -6.550 7.730 -6.213 1.00 0.00 H new ATOM 0 HA ASP A 276 -5.500 9.429 -4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -5.228 9.533 -6.736 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -6.762 10.379 -6.710 1.00 0.00 H new ATOM 2623 N ILE A 277 -8.712 9.458 -4.696 1.00 0.00 N ATOM 2624 CA ILE A 277 -9.997 10.004 -4.172 1.00 0.00 C ATOM 2625 C ILE A 277 -9.952 10.039 -2.643 1.00 0.00 C ATOM 2626 O ILE A 277 -10.602 10.849 -2.012 1.00 0.00 O ATOM 2627 CB ILE A 277 -11.156 9.117 -4.625 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -11.267 9.166 -6.152 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -12.458 9.624 -4.001 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -12.604 8.561 -6.590 1.00 0.00 C ATOM 0 H ILE A 277 -8.805 8.696 -5.368 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.142 11.014 -4.556 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.977 8.090 -4.307 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -11.192 10.196 -6.499 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -10.442 8.616 -6.604 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -13.286 8.992 -4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -12.378 9.591 -2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -12.639 10.650 -4.320 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.681 8.597 -7.677 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -12.661 7.525 -6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -13.423 9.130 -6.149 1.00 0.00 H new ATOM 2642 N ALA A 278 -9.194 9.164 -2.041 1.00 0.00 N ATOM 2643 CA ALA A 278 -9.113 9.147 -0.554 1.00 0.00 C ATOM 2644 C ALA A 278 -7.900 9.959 -0.097 1.00 0.00 C ATOM 2645 O ALA A 278 -7.876 10.498 0.992 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.974 7.703 -0.067 1.00 0.00 C ATOM 0 H ALA A 278 -8.628 8.460 -2.515 1.00 0.00 H new ATOM 0 HA ALA A 278 -10.020 9.586 -0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.915 7.690 1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -9.840 7.125 -0.390 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -8.068 7.264 -0.485 1.00 0.00 H new ATOM 2652 N GLY A 279 -6.890 10.051 -0.917 1.00 0.00 N ATOM 2653 CA GLY A 279 -5.680 10.828 -0.526 1.00 0.00 C ATOM 2654 C GLY A 279 -4.854 10.017 0.475 1.00 0.00 C ATOM 2655 O GLY A 279 -3.928 10.518 1.080 1.00 0.00 O ATOM 0 H GLY A 279 -6.850 9.622 -1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.081 11.056 -1.407 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -5.973 11.780 -0.084 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.184 8.766 0.652 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.420 7.921 1.612 1.00 0.00 C ATOM 2661 C VAL A 280 -2.925 8.175 1.441 1.00 0.00 C ATOM 2662 O VAL A 280 -2.337 8.995 2.117 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.702 6.446 1.329 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.740 5.577 2.141 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.143 6.114 1.719 1.00 0.00 C ATOM 0 H VAL A 280 -5.950 8.293 0.173 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.725 8.171 2.628 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.561 6.249 0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.941 4.525 1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.713 5.810 1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.879 5.775 3.204 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.342 5.062 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.287 6.312 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.829 6.731 1.138 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.308 7.464 0.540 1.00 0.00 N ATOM 2676 CA ALA A 281 -0.851 7.641 0.314 1.00 0.00 C ATOM 2677 C ALA A 281 -0.411 6.721 -0.823 1.00 0.00 C ATOM 2678 O ALA A 281 -0.954 5.650 -1.010 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.092 7.271 1.590 1.00 0.00 C ATOM 0 H ALA A 281 -2.755 6.764 -0.052 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.639 8.678 0.054 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.978 7.400 1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.415 7.917 2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.297 6.232 1.847 1.00 0.00 H new ATOM 2685 N ASP A 282 0.564 7.124 -1.585 1.00 0.00 N ATOM 2686 CA ASP A 282 1.032 6.263 -2.705 1.00 0.00 C ATOM 2687 C ASP A 282 1.743 5.038 -2.131 1.00 0.00 C ATOM 2688 O ASP A 282 1.893 4.030 -2.794 1.00 0.00 O ATOM 2689 CB ASP A 282 1.997 7.051 -3.593 1.00 0.00 C ATOM 2690 CG ASP A 282 1.432 7.136 -5.012 1.00 0.00 C ATOM 2691 OD1 ASP A 282 0.499 7.895 -5.212 1.00 0.00 O ATOM 2692 OD2 ASP A 282 1.943 6.440 -5.874 1.00 0.00 O ATOM 0 H ASP A 282 1.057 8.011 -1.482 1.00 0.00 H new ATOM 0 HA ASP A 282 0.178 5.944 -3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.145 8.052 -3.189 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.973 6.566 -3.607 1.00 0.00 H new ATOM 2697 N VAL A 283 2.168 5.108 -0.900 1.00 0.00 N ATOM 2698 CA VAL A 283 2.849 3.936 -0.288 1.00 0.00 C ATOM 2699 C VAL A 283 1.792 3.008 0.305 1.00 0.00 C ATOM 2700 O VAL A 283 2.102 2.039 0.961 1.00 0.00 O ATOM 2701 CB VAL A 283 3.800 4.397 0.820 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.992 4.841 2.043 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.715 3.234 1.216 1.00 0.00 C ATOM 0 H VAL A 283 2.073 5.923 -0.294 1.00 0.00 H new ATOM 0 HA VAL A 283 3.425 3.412 -1.051 1.00 0.00 H new ATOM 0 HB VAL A 283 4.398 5.233 0.458 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.672 5.168 2.829 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.335 5.665 1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.393 4.006 2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.394 3.558 2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.110 2.402 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.293 2.914 0.349 1.00 0.00 H new ATOM 2713 N THR A 284 0.542 3.300 0.083 1.00 0.00 N ATOM 2714 CA THR A 284 -0.526 2.433 0.634 1.00 0.00 C ATOM 2715 C THR A 284 -0.971 1.459 -0.453 1.00 0.00 C ATOM 2716 O THR A 284 -1.161 0.284 -0.212 1.00 0.00 O ATOM 2717 CB THR A 284 -1.695 3.319 1.118 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.714 3.327 2.538 1.00 0.00 O ATOM 2719 CG2 THR A 284 -3.044 2.802 0.599 1.00 0.00 C ATOM 0 H THR A 284 0.217 4.102 -0.457 1.00 0.00 H new ATOM 0 HA THR A 284 -0.164 1.858 1.486 1.00 0.00 H new ATOM 0 HB THR A 284 -1.544 4.326 0.730 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.443 4.211 2.864 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.844 3.449 0.959 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.039 2.803 -0.491 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.208 1.787 0.960 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.132 1.942 -1.648 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.559 1.047 -2.754 1.00 0.00 C ATOM 2729 C ILE A 285 -0.329 0.321 -3.292 1.00 0.00 C ATOM 2730 O ILE A 285 -0.389 -0.831 -3.680 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.207 1.871 -3.872 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.741 3.194 -3.306 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.364 1.075 -4.472 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.713 3.830 -4.303 1.00 0.00 C ATOM 0 H ILE A 285 -0.987 2.918 -1.908 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.288 0.325 -2.387 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.464 2.085 -4.640 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.245 3.017 -2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.914 3.875 -3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.830 1.655 -5.268 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -2.988 0.137 -4.879 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.101 0.864 -3.697 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.089 4.769 -3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.196 4.023 -5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.547 3.152 -4.481 1.00 0.00 H new ATOM 2746 N ARG A 286 0.791 0.989 -3.310 1.00 0.00 N ATOM 2747 CA ARG A 286 2.033 0.350 -3.817 1.00 0.00 C ATOM 2748 C ARG A 286 2.647 -0.527 -2.725 1.00 0.00 C ATOM 2749 O ARG A 286 3.283 -1.521 -3.007 1.00 0.00 O ATOM 2750 CB ARG A 286 3.034 1.433 -4.223 1.00 0.00 C ATOM 2751 CG ARG A 286 4.215 0.788 -4.953 1.00 0.00 C ATOM 2752 CD ARG A 286 4.807 1.787 -5.949 1.00 0.00 C ATOM 2753 NE ARG A 286 6.120 2.275 -5.443 1.00 0.00 N ATOM 2754 CZ ARG A 286 6.185 2.911 -4.306 1.00 0.00 C ATOM 2755 NH1 ARG A 286 5.618 4.080 -4.179 1.00 0.00 N ATOM 2756 NH2 ARG A 286 6.816 2.379 -3.295 1.00 0.00 N ATOM 0 H ARG A 286 0.898 1.953 -2.994 1.00 0.00 H new ATOM 0 HA ARG A 286 1.792 -0.268 -4.682 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.551 2.167 -4.868 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.386 1.967 -3.341 1.00 0.00 H new ATOM 0 HG2 ARG A 286 4.975 0.480 -4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.887 -0.111 -5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.934 1.314 -6.923 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.125 2.625 -6.088 1.00 0.00 H new ATOM 0 HE ARG A 286 6.968 2.112 -5.985 1.00 0.00 H new ATOM 0 HH11 ARG A 286 5.124 4.496 -4.969 1.00 0.00 H new ATOM 0 HH12 ARG A 286 5.669 4.578 -3.290 1.00 0.00 H new ATOM 0 HH21 ARG A 286 7.259 1.465 -3.394 1.00 0.00 H new ATOM 0 HH22 ARG A 286 6.866 2.877 -2.406 1.00 0.00 H new ATOM 2770 N GLN A 287 2.464 -0.177 -1.478 1.00 0.00 N ATOM 2771 CA GLN A 287 3.048 -1.008 -0.388 1.00 0.00 C ATOM 2772 C GLN A 287 2.019 -2.043 0.064 1.00 0.00 C ATOM 2773 O GLN A 287 2.325 -2.953 0.809 1.00 0.00 O ATOM 2774 CB GLN A 287 3.422 -0.112 0.790 1.00 0.00 C ATOM 2775 CG GLN A 287 4.527 -0.773 1.608 1.00 0.00 C ATOM 2776 CD GLN A 287 5.850 -0.694 0.844 1.00 0.00 C ATOM 2777 OE1 GLN A 287 6.022 -1.348 -0.165 1.00 0.00 O ATOM 2778 NE2 GLN A 287 6.798 0.086 1.286 1.00 0.00 N ATOM 0 H GLN A 287 1.939 0.642 -1.171 1.00 0.00 H new ATOM 0 HA GLN A 287 3.940 -1.516 -0.753 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.756 0.860 0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.548 0.064 1.417 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.624 -0.278 2.574 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.272 -1.814 1.807 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.653 0.635 2.133 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.684 0.147 0.784 1.00 0.00 H new ATOM 2787 N SER A 288 0.801 -1.913 -0.383 1.00 0.00 N ATOM 2788 CA SER A 288 -0.245 -2.891 0.016 1.00 0.00 C ATOM 2789 C SER A 288 -0.124 -4.142 -0.851 1.00 0.00 C ATOM 2790 O SER A 288 -0.090 -5.249 -0.355 1.00 0.00 O ATOM 2791 CB SER A 288 -1.627 -2.268 -0.179 1.00 0.00 C ATOM 2792 OG SER A 288 -1.984 -1.539 0.988 1.00 0.00 O ATOM 0 H SER A 288 0.486 -1.171 -1.008 1.00 0.00 H new ATOM 0 HA SER A 288 -0.113 -3.159 1.064 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.622 -1.608 -1.046 1.00 0.00 H new ATOM 0 HB3 SER A 288 -2.365 -3.046 -0.375 1.00 0.00 H new ATOM 0 HG SER A 288 -1.944 -0.578 0.799 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.060 -3.980 -2.144 1.00 0.00 N ATOM 2799 CA TYR A 289 0.055 -5.171 -3.030 1.00 0.00 C ATOM 2800 C TYR A 289 1.527 -5.428 -3.371 1.00 0.00 C ATOM 2801 O TYR A 289 1.869 -6.444 -3.944 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.740 -4.933 -4.314 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.037 -5.702 -4.241 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -2.059 -7.069 -4.544 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -3.219 -5.051 -3.868 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -3.260 -7.783 -4.473 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -4.421 -5.765 -3.797 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.441 -7.132 -4.100 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.624 -7.836 -4.031 1.00 0.00 O ATOM 0 H TYR A 289 -0.082 -3.080 -2.623 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.347 -6.043 -2.513 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -0.940 -3.869 -4.441 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.161 -5.254 -5.180 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -1.148 -7.572 -4.833 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -3.203 -3.997 -3.635 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -3.276 -8.837 -4.706 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -5.332 -5.262 -3.509 1.00 0.00 H new ATOM 0 HH TYR A 289 -6.360 -7.272 -4.348 1.00 0.00 H new ATOM 2819 N ARG A 290 2.402 -4.523 -3.023 1.00 0.00 N ATOM 2820 CA ARG A 290 3.847 -4.734 -3.331 1.00 0.00 C ATOM 2821 C ARG A 290 4.252 -6.148 -2.915 1.00 0.00 C ATOM 2822 O ARG A 290 5.187 -6.718 -3.442 1.00 0.00 O ATOM 2823 CB ARG A 290 4.692 -3.720 -2.558 1.00 0.00 C ATOM 2824 CG ARG A 290 5.431 -2.812 -3.543 1.00 0.00 C ATOM 2825 CD ARG A 290 6.808 -3.404 -3.851 1.00 0.00 C ATOM 2826 NE ARG A 290 6.886 -3.753 -5.297 1.00 0.00 N ATOM 2827 CZ ARG A 290 6.772 -2.819 -6.201 1.00 0.00 C ATOM 2828 NH1 ARG A 290 6.973 -1.571 -5.878 1.00 0.00 N ATOM 2829 NH2 ARG A 290 6.455 -3.133 -7.427 1.00 0.00 N ATOM 0 H ARG A 290 2.181 -3.651 -2.541 1.00 0.00 H new ATOM 0 HA ARG A 290 4.011 -4.603 -4.401 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.055 -3.123 -1.905 1.00 0.00 H new ATOM 0 HB3 ARG A 290 5.407 -4.239 -1.919 1.00 0.00 H new ATOM 0 HG2 ARG A 290 4.854 -2.709 -4.462 1.00 0.00 H new ATOM 0 HG3 ARG A 290 5.539 -1.813 -3.121 1.00 0.00 H new ATOM 0 HD2 ARG A 290 7.589 -2.688 -3.596 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.979 -4.292 -3.242 1.00 0.00 H new ATOM 0 HE ARG A 290 7.029 -4.722 -5.581 1.00 0.00 H new ATOM 0 HH11 ARG A 290 7.219 -1.326 -4.919 1.00 0.00 H new ATOM 0 HH12 ARG A 290 6.884 -0.841 -6.584 1.00 0.00 H new ATOM 0 HH21 ARG A 290 6.296 -4.109 -7.679 1.00 0.00 H new ATOM 0 HH22 ARG A 290 6.366 -2.403 -8.134 1.00 0.00 H new ATOM 2843 N LEU A 291 3.559 -6.718 -1.967 1.00 0.00 N ATOM 2844 CA LEU A 291 3.907 -8.091 -1.512 1.00 0.00 C ATOM 2845 C LEU A 291 2.731 -8.686 -0.736 1.00 0.00 C ATOM 2846 O LEU A 291 2.902 -9.284 0.308 1.00 0.00 O ATOM 2847 CB LEU A 291 5.134 -8.027 -0.600 1.00 0.00 C ATOM 2848 CG LEU A 291 4.865 -7.048 0.545 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.857 -7.301 1.680 1.00 0.00 C ATOM 2850 CD2 LEU A 291 5.031 -5.612 0.037 1.00 0.00 C ATOM 0 H LEU A 291 2.766 -6.290 -1.488 1.00 0.00 H new ATOM 0 HA LEU A 291 4.125 -8.716 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.357 -9.017 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.007 -7.708 -1.169 1.00 0.00 H new ATOM 0 HG LEU A 291 3.849 -7.192 0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.664 -6.603 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.742 -8.322 2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.874 -7.158 1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.840 -4.913 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 291 6.047 -5.471 -0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.324 -5.428 -0.772 1.00 0.00 H new ATOM 2862 N ILE A 292 1.536 -8.525 -1.235 1.00 0.00 N ATOM 2863 CA ILE A 292 0.352 -9.082 -0.522 1.00 0.00 C ATOM 2864 C ILE A 292 0.128 -10.531 -0.969 1.00 0.00 C ATOM 2865 O ILE A 292 -0.602 -11.277 -0.349 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.884 -8.223 -0.839 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -1.883 -8.312 0.320 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.550 -8.700 -2.134 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -2.493 -9.715 0.382 1.00 0.00 C ATOM 0 H ILE A 292 1.329 -8.033 -2.104 1.00 0.00 H new ATOM 0 HA ILE A 292 0.523 -9.068 0.554 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.568 -7.188 -0.970 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -1.382 -8.083 1.261 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.671 -7.570 0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.423 -8.082 -2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.842 -8.619 -2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -1.860 -9.739 -2.022 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -3.201 -9.768 1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -3.011 -9.928 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -1.702 -10.449 0.535 1.00 0.00 H new ATOM 2881 N TYR A 293 0.752 -10.934 -2.041 1.00 0.00 N ATOM 2882 CA TYR A 293 0.570 -12.332 -2.520 1.00 0.00 C ATOM 2883 C TYR A 293 1.917 -12.908 -2.962 1.00 0.00 C ATOM 2884 O TYR A 293 2.843 -12.171 -3.241 1.00 0.00 O ATOM 2885 CB TYR A 293 -0.391 -12.344 -3.707 1.00 0.00 C ATOM 2886 CG TYR A 293 0.136 -11.441 -4.797 1.00 0.00 C ATOM 2887 CD1 TYR A 293 1.287 -11.801 -5.512 1.00 0.00 C ATOM 2888 CD2 TYR A 293 -0.526 -10.244 -5.097 1.00 0.00 C ATOM 2889 CE1 TYR A 293 1.774 -10.966 -6.522 1.00 0.00 C ATOM 2890 CE2 TYR A 293 -0.037 -9.408 -6.109 1.00 0.00 C ATOM 2891 CZ TYR A 293 1.112 -9.769 -6.821 1.00 0.00 C ATOM 2892 OH TYR A 293 1.593 -8.945 -7.818 1.00 0.00 O ATOM 0 H TYR A 293 1.378 -10.358 -2.604 1.00 0.00 H new ATOM 0 HA TYR A 293 0.163 -12.936 -1.709 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.504 -13.360 -4.086 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -1.379 -12.010 -3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 293 1.798 -12.724 -5.282 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -1.413 -9.965 -4.548 1.00 0.00 H new ATOM 0 HE1 TYR A 293 2.661 -11.244 -7.072 1.00 0.00 H new ATOM 0 HE2 TYR A 293 -0.547 -8.484 -6.340 1.00 0.00 H new ATOM 0 HH TYR A 293 2.239 -9.437 -8.366 1.00 0.00 H new ATOM 2902 N PRO A 294 1.980 -14.214 -3.020 1.00 0.00 N ATOM 2903 CA PRO A 294 3.196 -14.930 -3.433 1.00 0.00 C ATOM 2904 C PRO A 294 3.339 -14.914 -4.956 1.00 0.00 C ATOM 2905 O PRO A 294 4.432 -14.951 -5.485 1.00 0.00 O ATOM 2906 CB PRO A 294 2.967 -16.353 -2.919 1.00 0.00 C ATOM 2907 CG PRO A 294 1.437 -16.519 -2.757 1.00 0.00 C ATOM 2908 CD PRO A 294 0.846 -15.098 -2.673 1.00 0.00 C ATOM 0 HA PRO A 294 4.110 -14.483 -3.041 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.365 -17.087 -3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.477 -16.509 -1.969 1.00 0.00 H new ATOM 0 HG2 PRO A 294 1.015 -17.065 -3.601 1.00 0.00 H new ATOM 0 HG3 PRO A 294 1.202 -17.090 -1.859 1.00 0.00 H new ATOM 0 HD2 PRO A 294 0.015 -14.971 -3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.464 -14.883 -1.675 1.00 0.00 H new ATOM 2916 N ARG A 295 2.247 -14.858 -5.666 1.00 0.00 N ATOM 2917 CA ARG A 295 2.335 -14.839 -7.154 1.00 0.00 C ATOM 2918 C ARG A 295 0.934 -14.745 -7.763 1.00 0.00 C ATOM 2919 O ARG A 295 0.694 -15.216 -8.857 1.00 0.00 O ATOM 2920 CB ARG A 295 3.013 -16.123 -7.637 1.00 0.00 C ATOM 2921 CG ARG A 295 3.829 -15.826 -8.896 1.00 0.00 C ATOM 2922 CD ARG A 295 4.883 -16.917 -9.092 1.00 0.00 C ATOM 2923 NE ARG A 295 6.071 -16.617 -8.244 1.00 0.00 N ATOM 2924 CZ ARG A 295 7.015 -15.838 -8.696 1.00 0.00 C ATOM 2925 NH1 ARG A 295 7.705 -16.190 -9.746 1.00 0.00 N ATOM 2926 NH2 ARG A 295 7.269 -14.706 -8.097 1.00 0.00 N ATOM 0 H ARG A 295 1.302 -14.825 -5.284 1.00 0.00 H new ATOM 0 HA ARG A 295 2.918 -13.972 -7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 295 3.661 -16.521 -6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 295 2.263 -16.886 -7.848 1.00 0.00 H new ATOM 0 HG2 ARG A 295 3.172 -15.780 -9.765 1.00 0.00 H new ATOM 0 HG3 ARG A 295 4.311 -14.852 -8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 295 4.469 -17.890 -8.826 1.00 0.00 H new ATOM 0 HD3 ARG A 295 5.175 -16.971 -10.141 1.00 0.00 H new ATOM 0 HE ARG A 295 6.146 -17.021 -7.310 1.00 0.00 H new ATOM 0 HH11 ARG A 295 7.506 -17.074 -10.214 1.00 0.00 H new ATOM 0 HH12 ARG A 295 8.443 -15.581 -10.099 1.00 0.00 H new ATOM 0 HH21 ARG A 295 6.730 -14.431 -7.276 1.00 0.00 H new ATOM 0 HH22 ARG A 295 8.007 -14.097 -8.450 1.00 0.00 H new ATOM 2940 N ALA A 296 0.005 -14.139 -7.074 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.369 -14.021 -7.634 1.00 0.00 C ATOM 2942 C ALA A 296 -2.335 -13.553 -6.543 1.00 0.00 C ATOM 2943 O ALA A 296 -2.027 -13.616 -5.373 1.00 0.00 O ATOM 2944 CB ALA A 296 -1.822 -15.382 -8.167 1.00 0.00 C ATOM 0 H ALA A 296 0.138 -13.723 -6.152 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.365 -13.294 -8.446 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.828 -15.296 -8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.138 -15.712 -8.949 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -1.822 -16.109 -7.355 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.481 -13.098 -6.966 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.528 -12.603 -6.055 1.00 0.00 C ATOM 2952 C PRO A 297 -5.223 -13.773 -5.353 1.00 0.00 C ATOM 2953 O PRO A 297 -4.805 -14.212 -4.300 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.494 -11.864 -6.985 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.260 -12.442 -8.400 1.00 0.00 C ATOM 2956 CD PRO A 297 -3.842 -13.041 -8.394 1.00 0.00 C ATOM 0 HA PRO A 297 -4.141 -11.964 -5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.527 -12.012 -6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.306 -10.790 -6.967 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.003 -13.204 -8.636 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.350 -11.663 -9.158 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -3.826 -14.031 -8.849 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.145 -12.420 -8.957 1.00 0.00 H new ATOM 2964 N ASP A 298 -6.283 -14.278 -5.921 1.00 0.00 N ATOM 2965 CA ASP A 298 -6.999 -15.413 -5.275 1.00 0.00 C ATOM 2966 C ASP A 298 -7.162 -15.119 -3.782 1.00 0.00 C ATOM 2967 O ASP A 298 -7.276 -16.017 -2.971 1.00 0.00 O ATOM 2968 CB ASP A 298 -6.189 -16.698 -5.457 1.00 0.00 C ATOM 2969 CG ASP A 298 -6.949 -17.656 -6.376 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -6.777 -17.552 -7.579 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -7.690 -18.477 -5.861 1.00 0.00 O ATOM 0 H ASP A 298 -6.683 -13.955 -6.802 1.00 0.00 H new ATOM 0 HA ASP A 298 -7.980 -15.537 -5.734 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -5.212 -16.467 -5.883 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -6.012 -17.169 -4.490 1.00 0.00 H new ATOM 2976 N LEU A 299 -7.173 -13.867 -3.415 1.00 0.00 N ATOM 2977 CA LEU A 299 -7.327 -13.512 -1.976 1.00 0.00 C ATOM 2978 C LEU A 299 -8.816 -13.387 -1.640 1.00 0.00 C ATOM 2979 O LEU A 299 -9.189 -13.135 -0.511 1.00 0.00 O ATOM 2980 CB LEU A 299 -6.623 -12.179 -1.707 1.00 0.00 C ATOM 2981 CG LEU A 299 -5.141 -12.305 -2.063 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.797 -11.315 -3.177 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -4.291 -11.998 -0.828 1.00 0.00 C ATOM 0 H LEU A 299 -7.082 -13.074 -4.050 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.882 -14.289 -1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.084 -11.387 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.734 -11.902 -0.659 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.935 -13.320 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.741 -11.405 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -5.401 -11.534 -4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -5.003 -10.300 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -3.235 -12.088 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -4.497 -10.983 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.535 -12.704 -0.034 1.00 0.00 H new ATOM 2995 N PHE A 300 -9.670 -13.563 -2.612 1.00 0.00 N ATOM 2996 CA PHE A 300 -11.135 -13.457 -2.351 1.00 0.00 C ATOM 2997 C PHE A 300 -11.610 -14.694 -1.584 1.00 0.00 C ATOM 2998 O PHE A 300 -11.064 -15.767 -1.743 1.00 0.00 O ATOM 2999 CB PHE A 300 -11.887 -13.371 -3.681 1.00 0.00 C ATOM 3000 CG PHE A 300 -11.033 -12.662 -4.705 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -10.981 -11.266 -4.722 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -10.295 -13.403 -5.636 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -10.191 -10.606 -5.671 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -9.504 -12.744 -6.585 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.453 -11.345 -6.603 1.00 0.00 C ATOM 0 H PHE A 300 -9.416 -13.776 -3.577 1.00 0.00 H new ATOM 0 HA PHE A 300 -11.331 -12.562 -1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -12.138 -14.372 -4.033 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -12.827 -12.836 -3.544 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -11.550 -10.696 -4.003 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -10.336 -14.482 -5.622 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -10.151 -9.527 -5.684 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -8.933 -13.315 -7.303 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.844 -10.836 -7.336 1.00 0.00 H new ATOM 3015 N PRO A 301 -12.623 -14.503 -0.777 1.00 0.00 N ATOM 3016 CA PRO A 301 -13.209 -15.587 0.029 1.00 0.00 C ATOM 3017 C PRO A 301 -14.120 -16.458 -0.838 1.00 0.00 C ATOM 3018 O PRO A 301 -14.227 -17.650 -0.634 1.00 0.00 O ATOM 3019 CB PRO A 301 -14.018 -14.841 1.095 1.00 0.00 C ATOM 3020 CG PRO A 301 -14.315 -13.437 0.516 1.00 0.00 C ATOM 3021 CD PRO A 301 -13.275 -13.190 -0.594 1.00 0.00 C ATOM 0 HA PRO A 301 -12.465 -16.258 0.458 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -14.943 -15.371 1.322 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -13.457 -14.766 2.026 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.328 -13.389 0.116 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -14.242 -12.675 1.292 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.748 -12.848 -1.515 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -12.555 -12.425 -0.303 1.00 0.00 H new ATOM 3029 N THR A 302 -14.769 -15.864 -1.804 1.00 0.00 N ATOM 3030 CA THR A 302 -15.682 -16.635 -2.703 1.00 0.00 C ATOM 3031 C THR A 302 -16.660 -15.659 -3.372 1.00 0.00 C ATOM 3032 O THR A 302 -17.227 -15.946 -4.407 1.00 0.00 O ATOM 3033 CB THR A 302 -16.454 -17.689 -1.885 1.00 0.00 C ATOM 3034 OG1 THR A 302 -15.711 -18.901 -1.863 1.00 0.00 O ATOM 3035 CG2 THR A 302 -17.828 -17.963 -2.509 1.00 0.00 C ATOM 0 H THR A 302 -14.706 -14.867 -2.012 1.00 0.00 H new ATOM 0 HA THR A 302 -15.102 -17.150 -3.469 1.00 0.00 H new ATOM 0 HB THR A 302 -16.594 -17.308 -0.873 1.00 0.00 H new ATOM 0 HG1 THR A 302 -14.852 -18.750 -1.415 1.00 0.00 H new ATOM 0 HG21 THR A 302 -18.355 -18.710 -1.915 1.00 0.00 H new ATOM 0 HG22 THR A 302 -18.408 -17.041 -2.530 1.00 0.00 H new ATOM 0 HG23 THR A 302 -17.698 -18.334 -3.526 1.00 0.00 H new ATOM 3043 N ASP A 303 -16.865 -14.511 -2.784 1.00 0.00 N ATOM 3044 CA ASP A 303 -17.809 -13.525 -3.382 1.00 0.00 C ATOM 3045 C ASP A 303 -17.259 -13.025 -4.717 1.00 0.00 C ATOM 3046 O ASP A 303 -17.838 -13.246 -5.762 1.00 0.00 O ATOM 3047 CB ASP A 303 -17.981 -12.342 -2.427 1.00 0.00 C ATOM 3048 CG ASP A 303 -18.808 -12.779 -1.216 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -19.956 -13.144 -1.409 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -18.279 -12.740 -0.118 1.00 0.00 O ATOM 0 H ASP A 303 -16.419 -14.214 -1.916 1.00 0.00 H new ATOM 0 HA ASP A 303 -18.773 -14.005 -3.548 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -17.006 -11.978 -2.103 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -18.475 -11.516 -2.939 1.00 0.00 H new ATOM 3055 N PHE A 304 -16.146 -12.350 -4.690 1.00 0.00 N ATOM 3056 CA PHE A 304 -15.558 -11.830 -5.957 1.00 0.00 C ATOM 3057 C PHE A 304 -15.623 -12.915 -7.034 1.00 0.00 C ATOM 3058 O PHE A 304 -14.916 -13.902 -6.979 1.00 0.00 O ATOM 3059 CB PHE A 304 -14.098 -11.432 -5.720 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.796 -10.154 -6.469 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.407 -9.903 -7.703 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.905 -9.219 -5.928 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.129 -8.717 -8.395 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.626 -8.035 -6.619 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.238 -7.783 -7.852 1.00 0.00 C ATOM 0 H PHE A 304 -15.616 -12.135 -3.845 1.00 0.00 H new ATOM 0 HA PHE A 304 -16.122 -10.957 -6.286 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.916 -11.293 -4.654 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -13.434 -12.228 -6.056 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.093 -10.624 -8.122 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -12.433 -9.412 -4.976 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -14.602 -8.523 -9.347 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.938 -7.315 -6.201 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.023 -6.868 -8.385 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.465 -12.738 -8.015 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.573 -13.757 -9.098 1.00 0.00 C ATOM 3077 C LYS A 305 -15.507 -13.482 -10.161 1.00 0.00 C ATOM 3078 O LYS A 305 -15.530 -14.044 -11.238 1.00 0.00 O ATOM 3079 CB LYS A 305 -17.962 -13.678 -9.736 1.00 0.00 C ATOM 3080 CG LYS A 305 -18.817 -14.848 -9.245 1.00 0.00 C ATOM 3081 CD LYS A 305 -18.625 -16.047 -10.178 1.00 0.00 C ATOM 3082 CE LYS A 305 -19.862 -16.210 -11.061 1.00 0.00 C ATOM 3083 NZ LYS A 305 -19.966 -17.626 -11.514 1.00 0.00 N ATOM 0 H LYS A 305 -17.083 -11.932 -8.114 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.422 -14.752 -8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.439 -12.732 -9.478 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -17.877 -13.707 -10.822 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -18.535 -15.117 -8.227 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -19.868 -14.559 -9.218 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -17.740 -15.901 -10.797 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -18.460 -16.953 -9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -20.757 -15.928 -10.507 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -19.797 -15.545 -11.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -20.808 -17.737 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -19.116 -17.880 -12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -20.047 -18.250 -10.686 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.573 -12.621 -9.864 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.502 -12.306 -10.851 1.00 0.00 C ATOM 3099 C PHE A 306 -14.133 -11.872 -12.175 1.00 0.00 C ATOM 3100 O PHE A 306 -14.037 -12.559 -13.172 1.00 0.00 O ATOM 3101 CB PHE A 306 -12.640 -13.548 -11.084 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.238 -13.296 -10.581 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -10.648 -12.036 -10.743 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.528 -14.324 -9.952 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.350 -11.805 -10.274 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.229 -14.095 -9.484 1.00 0.00 C ATOM 3107 CZ PHE A 306 -8.640 -12.835 -9.645 1.00 0.00 C ATOM 0 H PHE A 306 -14.505 -12.121 -8.978 1.00 0.00 H new ATOM 0 HA PHE A 306 -12.882 -11.498 -10.463 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.073 -14.405 -10.568 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -12.617 -13.793 -12.146 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.195 -11.242 -11.230 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -10.983 -15.296 -9.827 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -8.896 -10.833 -10.397 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -8.681 -14.890 -8.999 1.00 0.00 H new ATOM 0 HZ PHE A 306 -7.638 -12.657 -9.284 1.00 0.00 H new ATOM 3117 N ASP A 307 -14.772 -10.735 -12.197 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.397 -10.264 -13.464 1.00 0.00 C ATOM 3119 C ASP A 307 -14.365 -10.345 -14.590 1.00 0.00 C ATOM 3120 O ASP A 307 -14.698 -10.562 -15.738 1.00 0.00 O ATOM 3121 CB ASP A 307 -15.865 -8.818 -13.299 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.256 -8.657 -13.914 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.345 -8.634 -15.130 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -18.209 -8.561 -13.158 1.00 0.00 O ATOM 0 H ASP A 307 -14.888 -10.114 -11.396 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.255 -10.891 -13.706 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.890 -8.551 -12.242 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.162 -8.140 -13.782 1.00 0.00 H new ATOM 3129 N THR A 308 -13.111 -10.179 -14.266 1.00 0.00 N ATOM 3130 CA THR A 308 -12.054 -10.254 -15.312 1.00 0.00 C ATOM 3131 C THR A 308 -11.353 -11.614 -15.218 1.00 0.00 C ATOM 3132 O THR A 308 -11.127 -12.116 -14.136 1.00 0.00 O ATOM 3133 CB THR A 308 -11.032 -9.136 -15.087 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.667 -7.876 -15.262 1.00 0.00 O ATOM 3135 CG2 THR A 308 -9.888 -9.277 -16.092 1.00 0.00 C ATOM 0 H THR A 308 -12.774 -9.995 -13.321 1.00 0.00 H new ATOM 0 HA THR A 308 -12.503 -10.138 -16.298 1.00 0.00 H new ATOM 0 HB THR A 308 -10.633 -9.206 -14.075 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.016 -7.158 -15.117 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.162 -8.481 -15.930 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.403 -10.244 -15.957 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.283 -9.207 -17.105 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.036 -12.174 -16.358 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.367 -13.485 -16.436 1.00 0.00 C ATOM 3145 C PRO A 309 -8.869 -13.351 -16.147 1.00 0.00 C ATOM 3146 O PRO A 309 -8.061 -13.242 -17.048 1.00 0.00 O ATOM 3147 CB PRO A 309 -10.604 -13.922 -17.883 1.00 0.00 C ATOM 3148 CG PRO A 309 -10.881 -12.631 -18.691 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.315 -11.559 -17.671 1.00 0.00 C ATOM 0 HA PRO A 309 -10.749 -14.200 -15.708 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -9.734 -14.447 -18.277 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -11.448 -14.609 -17.948 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -9.989 -12.313 -19.232 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -11.661 -12.798 -19.433 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -10.755 -10.633 -17.804 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -12.371 -11.311 -17.778 1.00 0.00 H new ATOM 3157 N VAL A 310 -8.493 -13.370 -14.899 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.049 -13.258 -14.552 1.00 0.00 C ATOM 3159 C VAL A 310 -6.653 -14.456 -13.689 1.00 0.00 C ATOM 3160 O VAL A 310 -5.646 -15.096 -13.918 1.00 0.00 O ATOM 3161 CB VAL A 310 -6.808 -11.962 -13.776 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -7.200 -10.765 -14.643 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -7.655 -11.967 -12.503 1.00 0.00 C ATOM 0 H VAL A 310 -9.124 -13.458 -14.103 1.00 0.00 H new ATOM 0 HA VAL A 310 -6.449 -13.245 -15.462 1.00 0.00 H new ATOM 0 HB VAL A 310 -5.753 -11.888 -13.512 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.028 -9.842 -14.089 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.597 -10.761 -15.551 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -8.255 -10.838 -14.908 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.484 -11.044 -11.949 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -8.710 -12.041 -12.768 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.376 -12.819 -11.883 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.451 -14.763 -12.706 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.148 -15.923 -11.818 1.00 0.00 C ATOM 3175 C ASP A 311 -5.651 -15.969 -11.512 1.00 0.00 C ATOM 3176 O ASP A 311 -5.093 -17.021 -11.266 1.00 0.00 O ATOM 3177 CB ASP A 311 -7.566 -17.219 -12.516 1.00 0.00 C ATOM 3178 CG ASP A 311 -8.979 -17.063 -13.081 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -9.630 -16.093 -12.732 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -9.383 -17.916 -13.853 1.00 0.00 O ATOM 0 H ASP A 311 -8.307 -14.258 -12.477 1.00 0.00 H new ATOM 0 HA ASP A 311 -7.700 -15.814 -10.884 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -6.866 -17.454 -13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -7.535 -18.050 -11.812 1.00 0.00 H new ATOM 3185 N LYS A 312 -4.992 -14.844 -11.527 1.00 0.00 N ATOM 3186 CA LYS A 312 -3.531 -14.843 -11.234 1.00 0.00 C ATOM 3187 C LYS A 312 -2.956 -13.437 -11.430 1.00 0.00 C ATOM 3188 O LYS A 312 -1.822 -13.275 -11.833 1.00 0.00 O ATOM 3189 CB LYS A 312 -2.824 -15.815 -12.181 1.00 0.00 C ATOM 3190 CG LYS A 312 -2.279 -17.002 -11.383 1.00 0.00 C ATOM 3191 CD LYS A 312 -0.772 -17.128 -11.619 1.00 0.00 C ATOM 3192 CE LYS A 312 -0.295 -18.502 -11.144 1.00 0.00 C ATOM 3193 NZ LYS A 312 1.191 -18.569 -11.233 1.00 0.00 N ATOM 0 H LYS A 312 -5.398 -13.930 -11.728 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.374 -15.152 -10.201 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.519 -16.165 -12.945 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -2.010 -15.307 -12.699 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.481 -16.863 -10.321 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.783 -17.920 -11.686 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.547 -16.999 -12.678 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.242 -16.341 -11.082 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.617 -18.676 -10.117 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -0.742 -19.286 -11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.516 -19.503 -10.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.487 -18.421 -12.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.608 -17.830 -10.632 1.00 0.00 H new ATOM 3207 N LEU A 313 -3.725 -12.418 -11.148 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.206 -11.030 -11.321 1.00 0.00 C ATOM 3209 C LEU A 313 -1.783 -10.944 -10.757 1.00 0.00 C ATOM 3210 O LEU A 313 -1.601 -10.906 -9.556 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.109 -10.048 -10.571 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.530 -10.135 -11.126 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -6.534 -9.833 -10.012 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -5.700 -9.112 -12.252 1.00 0.00 C ATOM 0 H LEU A 313 -4.684 -12.486 -10.807 1.00 0.00 H new ATOM 0 HA LEU A 313 -3.195 -10.777 -12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -4.109 -10.278 -9.506 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -3.727 -9.033 -10.678 1.00 0.00 H new ATOM 0 HG LEU A 313 -5.707 -11.139 -11.513 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -7.547 -9.895 -10.409 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -6.414 -10.559 -9.208 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.357 -8.830 -9.625 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -6.713 -9.173 -12.649 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -5.522 -8.110 -11.863 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -4.985 -9.324 -13.047 1.00 0.00 H new ATOM 3226 N PRO A 314 -0.812 -10.920 -11.639 1.00 0.00 N ATOM 3227 CA PRO A 314 0.607 -10.844 -11.255 1.00 0.00 C ATOM 3228 C PRO A 314 1.008 -9.408 -10.890 1.00 0.00 C ATOM 3229 O PRO A 314 2.098 -8.967 -11.196 1.00 0.00 O ATOM 3230 CB PRO A 314 1.345 -11.304 -12.514 1.00 0.00 C ATOM 3231 CG PRO A 314 0.377 -11.068 -13.696 1.00 0.00 C ATOM 3232 CD PRO A 314 -1.037 -10.975 -13.094 1.00 0.00 C ATOM 0 HA PRO A 314 0.836 -11.449 -10.378 1.00 0.00 H new ATOM 0 HB2 PRO A 314 2.269 -10.742 -12.650 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.620 -12.356 -12.441 1.00 0.00 H new ATOM 0 HG2 PRO A 314 0.632 -10.152 -14.229 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.439 -11.884 -14.416 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -1.563 -10.088 -13.449 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -1.644 -11.837 -13.370 1.00 0.00 H new ATOM 3240 N GLN A 315 0.144 -8.675 -10.240 1.00 0.00 N ATOM 3241 CA GLN A 315 0.492 -7.275 -9.863 1.00 0.00 C ATOM 3242 C GLN A 315 -0.775 -6.534 -9.428 1.00 0.00 C ATOM 3243 O GLN A 315 -1.597 -6.160 -10.241 1.00 0.00 O ATOM 3244 CB GLN A 315 1.113 -6.557 -11.063 1.00 0.00 C ATOM 3245 CG GLN A 315 2.525 -6.090 -10.702 1.00 0.00 C ATOM 3246 CD GLN A 315 3.549 -6.872 -11.527 1.00 0.00 C ATOM 3247 OE1 GLN A 315 4.276 -7.785 -10.944 1.00 0.00 O flip ATOM 3248 NE2 GLN A 315 3.690 -6.648 -12.713 1.00 0.00 N flip ATOM 0 H GLN A 315 -0.785 -8.984 -9.955 1.00 0.00 H new ATOM 0 HA GLN A 315 1.207 -7.291 -9.041 1.00 0.00 H new ATOM 0 HB2 GLN A 315 1.148 -7.226 -11.923 1.00 0.00 H new ATOM 0 HB3 GLN A 315 0.498 -5.704 -11.348 1.00 0.00 H new ATOM 0 HG2 GLN A 315 2.626 -5.022 -10.895 1.00 0.00 H new ATOM 0 HG3 GLN A 315 2.708 -6.241 -9.638 1.00 0.00 H new ATOM 0 HE21 GLN A 315 3.121 -5.934 -13.168 1.00 0.00 H new ATOM 0 HE22 GLN A 315 4.377 -7.174 -13.253 1.00 0.00 H new ATOM 3257 N LEU A 316 -0.938 -6.318 -8.152 1.00 0.00 N ATOM 3258 CA LEU A 316 -2.151 -5.601 -7.666 1.00 0.00 C ATOM 3259 C LEU A 316 -3.402 -6.262 -8.246 1.00 0.00 C ATOM 3260 O LEU A 316 -3.443 -7.482 -8.280 1.00 0.00 O ATOM 3261 CB LEU A 316 -2.091 -4.140 -8.117 1.00 0.00 C ATOM 3262 CG LEU A 316 -2.887 -3.272 -7.143 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -1.923 -2.455 -6.281 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -3.792 -2.322 -7.932 1.00 0.00 C ATOM 3265 OXT LEU A 316 -4.301 -5.540 -8.646 1.00 0.00 O ATOM 0 H LEU A 316 -0.284 -6.607 -7.425 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.189 -5.646 -6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.055 -3.803 -8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.498 -4.042 -9.124 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.496 -3.910 -6.502 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -2.491 -1.836 -5.587 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -1.276 -3.129 -5.720 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.314 -1.817 -6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.361 -1.702 -7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.181 -1.685 -8.572 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.479 -2.902 -8.548 1.00 0.00 H new TER 3277 LEU A 316